*HEADER    NUCLEAR PROTEIN/TRANSCRIPTION           31-OCT-10   2L5E              
*TITLE     COMPLEX BETWEEN BD1 OF BRD3 AND GATA-1 C-TAIL                         
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 3;                          
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: BROMODOMAIN CONTAINING 3, ISOFORM CRA_D;                    
*COMPND   5 ENGINEERED: YES;                                                     
*COMPND   6 MOL_ID: 2;                                                           
*COMPND   7 MOLECULE: GATA-1;                                                    
*COMPND   8 CHAIN: B;                                                            
*COMPND   9 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
*SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
*SOURCE   4 ORGANISM_TAXID: 10090;                                               
*SOURCE   5 GENE: BRD3, MCG_11349, RP23-328F3.1-001;                             
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PGEX6P;                                    
*SOURCE  10 MOL_ID: 2;                                                           
*SOURCE  11 SYNTHETIC: YES;                                                      
*SOURCE  12 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
*SOURCE  13 ORGANISM_COMMON: MOUSE;                                              
*SOURCE  14 ORGANISM_TAXID: 10090;                                               
*SOURCE  15 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED.               
*KEYWDS    GATA-1, BRD3, HISTONE CODE, NUCLEAR PROTEIN-TRANSCRIPTION COMPLEX     
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    R.GAMSJAEGER, S.R.WEBB, J.M.LAMONICA, G.A.BLOBEL, J.P.MACKAY          
*REVDAT   2   15-NOV-23 2L5E    1                                                
*REVDAT   1   18-MAY-11 2L5E    0                                                


 ASSI {    1}
   (  segid "A   " and resid 41   and name HD% )
   (  segid "A   " and resid 41   and name HE% )
      2.500     0.800     0.800 peak     1 spectrum    1 weight  0.10000E+01 volume  0.35211E-02 ppm1      7.084 ppm2      6.617 CV     1
 ASSI {    2}
   (  segid "A   " and resid 94   and name HE% )
   (( segid "A   " and resid 27   and name HA  ))
      2.900     1.000     1.000 peak     2 spectrum    1 weight  0.10000E+01 volume  0.15473E-02 ppm1      6.633 ppm2      4.557 CV     1
 ASSI {    3}
   (  segid "A   " and resid 94   and name HE% )
   (  segid "A   " and resid 94   and name HD% )
      2.000     0.500     0.500 peak     3 spectrum    1 weight  0.10000E+01 volume  0.14831E-01 ppm1      6.626 ppm2      6.368 CV     1
 ASSI {    4}
   (  segid "A   " and resid 41   and name HD% )
   (  segid "A   " and resid 46   and name HG1%)
      3.300     1.300     1.300 peak     4 spectrum    1 weight  0.10000E+01 volume  0.74725E-03 ppm1      7.087 ppm2      0.993 CV     1
 ASSI {    5}
   (( segid "A   " and resid 51   and name HE3 ))
   (( segid "A   " and resid 51   and name HZ3 ))
      2.900     1.000     1.000 peak     5 spectrum    1 weight  0.10000E+01 volume  0.15926E-02 ppm1      7.422 ppm2      6.783 CV     1
 ASSI {    6}
   (( segid "A   " and resid 51   and name HE3 ))
   (( segid "A   " and resid 51   and name HB2 ))
      3.200     1.300     1.300 peak     6 spectrum    1 weight  0.10000E+01 volume  0.88312E-03 ppm1      7.432 ppm2      3.705 CV     1
 ASSI {    7}
   (( segid "A   " and resid 51   and name HE3 ))
   (( segid "A   " and resid 51   and name HB1 ))
      3.100     1.200     1.200 peak     7 spectrum    1 weight  0.10000E+01 volume  0.96996E-03 ppm1      7.431 ppm2      3.219 CV     1
 ASSI {    9}
   (( segid "A   " and resid 51   and name HE3 ))
   (  segid "A   " and resid 47   and name HG2%)
      2.600     0.900     0.900 peak     9 spectrum    1 weight  0.10000E+01 volume  0.27777E-02 ppm1      7.424 ppm2      1.145 CV     1
 ASSI {   10}
   (( segid "A   " and resid 51   and name HE3 ))
   (  segid "A   " and resid 86   and name HG2%)
      4.100     2.100     1.900 peak    10 spectrum    1 weight  0.10000E+01 volume  0.19814E-03 ppm1      7.423 ppm2      0.788 CV     1
 ASSI {   11}
   (( segid "A   " and resid 57   and name HD1 ))
   (( segid "A   " and resid 57   and name HB1 ))
      2.800     1.000     1.000 peak    11 spectrum    1 weight  0.10000E+01 volume  0.18681E-02 ppm1      7.683 ppm2      3.203 CV     1
 ASSI {   12}
   (( segid "A   " and resid 57   and name HD1 ))
   (( segid "A   " and resid 57   and name HB2 ))
      2.700     0.900     0.900 peak    12 spectrum    1 weight  0.10000E+01 volume  0.21361E-02 ppm1      7.682 ppm2      2.872 CV     1
 ASSI {   13}
   (( segid "A   " and resid 57   and name HD1 ))
   (( segid "A   " and resid 125  and name HB2 ))
      3.800     1.800     1.800 peak    13 spectrum    1 weight  0.10000E+01 volume  0.32268E-03 ppm1      7.684 ppm2      2.225 CV     1
 ASSI {   15}
   (( segid "A   " and resid 57   and name HD1 ))
   (( segid "A   " and resid 55   and name HA  ))
      3.200     1.300     1.300 peak    15 spectrum    1 weight  0.10000E+01 volume  0.78876E-03 ppm1      7.681 ppm2      5.250 CV     1
 ASSI {   16}
   (( segid "A   " and resid 96   and name HZ2 ))
   (( segid "A   " and resid 96   and name HH2 ))
      2.200     0.600     0.600 peak    16 spectrum    1 weight  0.10000E+01 volume  0.80386E-02 ppm1      7.456 ppm2      7.233 CV     1
 ASSI {   17}
   (( segid "A   " and resid 57   and name HZ2 ))
   (( segid "A   " and resid 57   and name HH2 ))
      2.300     0.700     0.700 peak    17 spectrum    1 weight  0.10000E+01 volume  0.56610E-02 ppm1      7.565 ppm2      7.110 CV     1
 ASSI {   18}
   (( segid "A   " and resid 57   and name HZ2 ))
   (  segid "A   " and resid 125  and name HE% )
      2.500     0.800     0.800 peak    18 spectrum    1 weight  0.10000E+01 volume  0.36721E-02 ppm1      7.564 ppm2      1.763 CV     1
 ASSI {   19}
   (( segid "A   " and resid 51   and name HZ3 ))
   (( segid "A   " and resid 51   and name HH2 ))
      2.700     0.900     0.900 peak    19 spectrum    1 weight  0.10000E+01 volume  0.21814E-02 ppm1      6.788 ppm2      7.141 CV     1
 ASSI {   21}
   (( segid "A   " and resid 51   and name HZ3 ))
   (( segid "A   " and resid 84   and name HA2 ))
      3.300     1.300     1.300 peak    21 spectrum    1 weight  0.10000E+01 volume  0.72838E-03 ppm1      6.784 ppm2      4.404 CV     1
 ASSI {   22}
   (( segid "A   " and resid 51   and name HZ3 ))
   (( segid "A   " and resid 84   and name HA1 ))
      3.500     1.500     1.500 peak    22 spectrum    1 weight  0.10000E+01 volume  0.52458E-03 ppm1      6.796 ppm2      4.100 CV     1
 ASSI {   25}
   (( segid "A   " and resid 51   and name HZ2 ))
   (  segid "A   " and resid 60   and name HD% )
      3.000     1.100     1.100 peak    25 spectrum    1 weight  0.10000E+01 volume  0.13548E-02 ppm1      6.966 ppm2      6.247 CV     1
 ASSI {   26}
   (( segid "A   " and resid 51   and name HZ2 ))
   (( segid "A   " and resid 51   and name HH2 ))
      2.300     0.600     0.600 peak    26 spectrum    1 weight  0.10000E+01 volume  0.67932E-02 ppm1      6.962 ppm2      7.138 CV     1
 ASSI {   27}
   (( segid "A   " and resid 51   and name HD1 ))
   (  segid "A   " and resid 60   and name HE% )
      3.200     1.300     1.300 peak    27 spectrum    1 weight  0.10000E+01 volume  0.79631E-03 ppm1      7.038 ppm2      6.172 CV     1
 ASSI {   28}
   (( segid "A   " and resid 51   and name HD1 ))
   (( segid "A   " and resid 52   and name HA  ))
      2.900     1.100     1.100 peak    28 spectrum    1 weight  0.10000E+01 volume  0.15436E-02 ppm1      7.039 ppm2      4.477 CV     1
 ASSI {   29}
   (( segid "A   " and resid 51   and name HD1 ))
   (( segid "A   " and resid 51   and name HA  ))
      3.000     1.100     1.100 peak    29 spectrum    1 weight  0.10000E+01 volume  0.12944E-02 ppm1      7.037 ppm2      3.901 CV     1
 ASSI {   30}
   (( segid "A   " and resid 51   and name HD1 ))
   (( segid "A   " and resid 51   and name HB2 ))
      2.600     2.600     3.400 peak    30 spectrum    1 weight  0.10000E+01 volume  0.26946E-02 ppm1      7.037 ppm2      3.706 CV     1
 ASSI {   31}
   (( segid "A   " and resid 51   and name HD1 ))
   (( segid "A   " and resid 51   and name HB1 ))
      2.400     0.700     0.700 peak    31 spectrum    1 weight  0.10000E+01 volume  0.46042E-02 ppm1      7.039 ppm2      3.224 CV     1
 ASSI {   32}
   (( segid "A   " and resid 96   and name HZ2 ))
   (  segid "A   " and resid 36   and name HG2%)
      6.000     4.900     0.000 peak    32 spectrum    1 weight  0.10000E+01 volume  0.14983E-04 ppm1      7.464 ppm2      0.879 CV     1
 ASSI {   33}
   (( segid "A   " and resid 53   and name HD2 ))
   (( segid "A   " and resid 53   and name HB2 ))
      2.400     0.700     0.700 peak    33 spectrum    1 weight  0.10000E+01 volume  0.47929E-02 ppm1      7.045 ppm2      3.144 CV     1
 ASSI {   34}
   (( segid "A   " and resid 53   and name HD2 ))
   (  segid "A   " and resid 129  and name HD1%)
      3.300     1.300     1.300 peak    34 spectrum    1 weight  0.10000E+01 volume  0.76612E-03 ppm1      7.048 ppm2      0.550 CV     1
 ASSI {   35}
   (  segid "A   " and resid 41   and name HE% )
   (( segid "A   " and resid 137  and name HA  ))
      3.300     1.400     1.400 peak    35 spectrum    1 weight  0.10000E+01 volume  0.66045E-03 ppm1      6.608 ppm2      3.669 CV     1
 ASSI {   36}
   (  segid "A   " and resid 41   and name HE% )
   (  segid "A   " and resid 46   and name HG1%)
      2.300     0.700     0.700 peak    36 spectrum    1 weight  0.10000E+01 volume  0.58119E-02 ppm1      6.610 ppm2      0.966 CV     1
 ASSI {   37}
   (( segid "A   " and resid 96   and name HE3 ))
   (( segid "A   " and resid 95   and name HA  ))
      3.300     3.300     2.700 peak    37 spectrum    1 weight  0.10000E+01 volume  0.70951E-03 ppm1      7.396 ppm2      4.507 CV     1
 ASSI {   38}
   (( segid "A   " and resid 96   and name HE3 ))
   (( segid "A   " and resid 96   and name HZ3 ))
      2.800     1.000     1.000 peak    38 spectrum    1 weight  0.10000E+01 volume  0.19021E-02 ppm1      7.393 ppm2      7.101 CV     1
 ASSI {   39}
   (( segid "A   " and resid 57   and name HE3 ))
   (( segid "A   " and resid 57   and name HB1 ))
      3.400     1.400     1.400 peak    39 spectrum    1 weight  0.10000E+01 volume  0.61516E-03 ppm1      7.226 ppm2      3.215 CV     1
 ASSI {   40}
   (( segid "A   " and resid 57   and name HE3 ))
   (( segid "A   " and resid 57   and name HB2 ))
      3.500     1.500     1.500 peak    40 spectrum    1 weight  0.10000E+01 volume  0.48307E-03 ppm1      7.226 ppm2      2.872 CV     1
 ASSI {   41}
   (( segid "A   " and resid 57   and name HE3 ))
   (( segid "A   " and resid 58   and name HA  ))
      4.300     2.300     1.700 peak    41 spectrum    1 weight  0.10000E+01 volume  0.14417E-03 ppm1      7.228 ppm2      3.748 CV     1
 ASSI {   42}
   (( segid "A   " and resid 57   and name HE3 ))
   (( segid "A   " and resid 57   and name HZ3 ))
      2.900     1.100     1.100 peak    42 spectrum    1 weight  0.10000E+01 volume  0.14681E-02 ppm1      7.219 ppm2      6.959 CV     1
 ASSI {   43}
   (( segid "A   " and resid 96   and name HZ3 ))
   (( segid "A   " and resid 32   and name HB2 ))
      5.900     4.400     0.100 peak    43 spectrum    1 weight  0.10000E+01 volume  0.21587E-04 ppm1      7.103 ppm2      2.269 CV     1
 ASSI {   46}
   (( segid "A   " and resid 57   and name HH2 ))
   (( segid "A   " and resid 57   and name HZ3 ))
      2.500     0.800     0.800 peak    46 spectrum    1 weight  0.10000E+01 volume  0.41137E-02 ppm1      7.115 ppm2      6.952 CV     1
 ASSI {   48}
   (( segid "A   " and resid 96   and name HD1 ))
   (( segid "A   " and resid 97   and name HA  ))
      3.400     1.500     1.500 peak    48 spectrum    1 weight  0.10000E+01 volume  0.56232E-03 ppm1      7.225 ppm2      5.088 CV     1
 ASSI {   49}
   (  segid "A   " and resid 55   and name HE% )
   (( segid "A   " and resid 55   and name HA  ))
      3.200     1.300     1.300 peak    49 spectrum    1 weight  0.10000E+01 volume  0.80009E-03 ppm1      7.564 ppm2      5.254 CV     1
 ASSI {   50}
   (( segid "A   " and resid 51   and name HD1 ))
   (( segid "A   " and resid 51   and name HE3 ))
      3.200     3.200     2.800 peak    50 spectrum    1 weight  0.10000E+01 volume  0.90576E-03 ppm1      7.039 ppm2      7.419 CV     1
 ASSI {   51}
   (  segid "A   " and resid 59   and name HE% )
   (  segid "A   " and resid 59   and name HD% )
      2.500     0.800     0.800 peak    51 spectrum    1 weight  0.10000E+01 volume  0.37665E-02 ppm1      7.066 ppm2      7.245 CV     1
 ASSI {   53}
   (  segid "A   " and resid 113  and name HD% )
   (( segid "A   " and resid 113  and name HB1 ))
      3.300     1.400     1.400 peak    53 spectrum    1 weight  0.10000E+01 volume  0.70573E-03 ppm1      7.060 ppm2      3.237 CV     1
 ASSI {   54}
   (( segid "A   " and resid 133  and name HZ  ))
   (  segid "A   " and resid 133  and name HE% )
      2.900     1.100     1.100 peak    54 spectrum    1 weight  0.10000E+01 volume  0.14455E-02 ppm1      6.400 ppm2      6.906 CV     1
 ASSI {   55}
   (( segid "A   " and resid 133  and name HZ  ))
   (  segid "A   " and resid 46   and name HG1%)
      2.700     2.700     3.300 peak    55 spectrum    1 weight  0.10000E+01 volume  0.24380E-02 ppm1      6.409 ppm2      0.959 CV     1
 ASSI {   56}
   (( segid "A   " and resid 133  and name HZ  ))
   (  segid "A   " and resid 102  and name HE% )
      3.000     1.100     1.100 peak    56 spectrum    1 weight  0.10000E+01 volume  0.13737E-02 ppm1      6.400 ppm2      1.923 CV     1
 ASSI {   57}
   (( segid "A   " and resid 96   and name HD1 ))
   (( segid "A   " and resid 97   and name HB2 ))
      2.800     1.000     1.000 peak    57 spectrum    1 weight  0.10000E+01 volume  0.19248E-02 ppm1      7.230 ppm2      4.075 CV     1
 ASSI {   58}
   (  segid "A   " and resid 105  and name HD% )
   (( segid "A   " and resid 105  and name HB1 ))
      3.500     1.600     1.600 peak    58 spectrum    1 weight  0.10000E+01 volume  0.47175E-03 ppm1      6.875 ppm2      2.066 CV     1
 ASSI {   59}
   (  segid "A   " and resid 105  and name HD% )
   (  segid "A   " and resid 105  and name HE% )
      2.300     0.600     0.600 peak    59 spectrum    1 weight  0.10000E+01 volume  0.68309E-02 ppm1      6.873 ppm2      7.034 CV     1
 ASSI {   60}
   (  segid "A   " and resid 105  and name HD% )
   (( segid "A   " and resid 105  and name HN  ))
      3.800     1.800     1.800 peak    60 spectrum    1 weight  0.10000E+01 volume  0.29362E-03 ppm1      6.883 ppm2      8.177 CV     1
 ASSI {   61}
   (( segid "A   " and resid 53   and name HE1 ))
   (  segid "A   " and resid 55   and name HE% )
      2.600     2.600     3.400 peak    61 spectrum    1 weight  0.10000E+01 volume  0.28682E-02 ppm1      6.922 ppm2      7.559 CV     1
 ASSI {   62}
   (( segid "A   " and resid 53   and name HE1 ))
   (( segid "A   " and resid 55   and name HA  ))
      4.100     2.100     1.900 peak    62 spectrum    1 weight  0.10000E+01 volume  0.18039E-03 ppm1      6.923 ppm2      5.251 CV     1
 ASSI {   63}
   (( segid "A   " and resid 53   and name HE1 ))
   (( segid "A   " and resid 55   and name HB1 ))
      3.300     1.300     1.300 peak    63 spectrum    1 weight  0.10000E+01 volume  0.75480E-03 ppm1      6.923 ppm2      3.332 CV     1
 ASSI {   64}
   (( segid "A   " and resid 53   and name HE1 ))
   (  segid "A   " and resid 128  and name HB% )
      2.300     0.700     0.700 peak    64 spectrum    1 weight  0.10000E+01 volume  0.58497E-02 ppm1      6.924 ppm2      1.792 CV     1
 ASSI {   65}
   (( segid "A   " and resid 53   and name HE1 ))
   (  segid "A   " and resid 129  and name HD1%)
      3.100     1.200     1.200 peak    65 spectrum    1 weight  0.10000E+01 volume  0.10114E-02 ppm1      6.926 ppm2      0.556 CV     1
 ASSI {   66}
   (( segid "A   " and resid 53   and name HE1 ))
   (( segid "A   " and resid 129  and name HB2 ))
      2.500     2.500     3.500 peak    66 spectrum    1 weight  0.10000E+01 volume  0.36947E-02 ppm1      6.923 ppm2      1.938 CV     1
 ASSI {   68}
   (( segid "A   " and resid 74   and name HE1 ))
   (  segid "A   " and resid 73   and name HE% )
      4.300     2.300     1.700 peak    68 spectrum    1 weight  0.10000E+01 volume  0.14379E-03 ppm1      7.996 ppm2      6.069 CV     1
 ASSI {   69}
   (  segid "A   " and resid 115  and name HE% )
   (( segid "A   " and resid 115  and name HA  ))
      3.100     3.100     2.900 peak    69 spectrum    1 weight  0.10000E+01 volume  0.97744E-03 ppm1      6.678 ppm2      4.022 CV     1
 ASSI {   70}
   (  segid "A   " and resid 115  and name HE% )
   (( segid "A   " and resid 70   and name HA  ))
      3.400     3.400     2.600 peak    70 spectrum    1 weight  0.10000E+01 volume  0.54723E-03 ppm1      6.680 ppm2      5.133 CV     1
 ASSI {   71}
   (  segid "A   " and resid 115  and name HE% )
   (  segid "A   " and resid 115  and name HD% )
      2.300     0.600     0.600 peak    71 spectrum    1 weight  0.10000E+01 volume  0.70197E-02 ppm1      6.677 ppm2      6.940 CV     1
 ASSI {   72}
   (  segid "A   " and resid 115  and name HE% )
   (( segid "A   " and resid 73   and name HA  ))
      2.600     0.900     0.900 peak    72 spectrum    1 weight  0.10000E+01 volume  0.28494E-02 ppm1      6.674 ppm2      3.539 CV     1
 ASSI {   73}
   (  segid "A   " and resid 113  and name HE% )
   (( segid "A   " and resid 113  and name HA  ))
      3.100     1.200     1.200 peak    73 spectrum    1 weight  0.10000E+01 volume  0.96996E-03 ppm1      6.990 ppm2      4.798 CV     1
 ASSI {   74}
   (  segid "A   " and resid 113  and name HE% )
   (( segid "A   " and resid 110  and name HA  ))
      4.000     2.000     2.000 peak    74 spectrum    1 weight  0.10000E+01 volume  0.23738E-03 ppm1      6.986 ppm2      3.907 CV     1
 ASSI {   75}
   (  segid "A   " and resid 113  and name HE% )
   (( segid "A   " and resid 109  and name HB1 ))
      2.600     0.900     0.900 peak    75 spectrum    1 weight  0.10000E+01 volume  0.29136E-02 ppm1      6.988 ppm2      2.894 CV     1
 ASSI {   76}
   (  segid "A   " and resid 113  and name HE% )
   (( segid "A   " and resid 127  and name HB2 ))
      2.700     2.700     3.300 peak    76 spectrum    1 weight  0.10000E+01 volume  0.22040E-02 ppm1      6.992 ppm2      2.311 CV     1
 ASSI {   78}
   (  segid "A   " and resid 113  and name HE% )
   (  segid "A   " and resid 123  and name HG2%)
      2.400     0.700     0.700 peak    78 spectrum    1 weight  0.10000E+01 volume  0.53591E-02 ppm1      6.991 ppm2      1.067 CV     1
 ASSI {   79}
   (( segid "A   " and resid 53   and name HD2 ))
   (( segid "A   " and resid 132  and name HB  ))
      2.800     2.800     3.200 peak    79 spectrum    1 weight  0.10000E+01 volume  0.21059E-02 ppm1      7.046 ppm2      1.905 CV     1
 ASSI {   80}
   (( segid "A   " and resid 53   and name HD2 ))
   (( segid "A   " and resid 132  and name HG11))
      3.900     1.900     1.900 peak    80 spectrum    1 weight  0.10000E+01 volume  0.26078E-03 ppm1      7.047 ppm2      1.252 CV     1
 ASSI {   81}
   (  segid "A   " and resid 95   and name HE% )
   (  segid "A   " and resid 39   and name HD2%)
      3.000     1.100     1.100 peak    81 spectrum    1 weight  0.10000E+01 volume  0.13209E-02 ppm1      7.202 ppm2      0.912 CV     1
 ASSI {   84}
   (  segid "A   " and resid 60   and name HE% )
   (  segid "A   " and resid 60   and name HD% )
      2.000     0.500     0.500 peak    84 spectrum    1 weight  0.10000E+01 volume  0.14077E-01 ppm1      6.164 ppm2      6.241 CV     1
 ASSI {   86}
   (( segid "A   " and resid 53   and name HD2 ))
   (( segid "A   " and resid 132  and name HG12))
      3.100     1.200     1.200 peak    86 spectrum    1 weight  0.10000E+01 volume  0.10643E-02 ppm1      7.048 ppm2      1.678 CV     1
 ASSI {   87}
   (  segid "A   " and resid 95   and name HE% )
   (( segid "A   " and resid 89   and name HB2 ))
      3.400     1.400     1.400 peak    87 spectrum    1 weight  0.10000E+01 volume  0.60383E-03 ppm1      7.199 ppm2      2.216 CV     1
 OR {   87}
   (  segid "A   " and resid 95   and name HE% )
   (( segid "A   " and resid 89   and name HB1 ))
 ASSI {   89}
   (( segid "A   " and resid 133  and name HZ  ))
   (( segid "A   " and resid 133  and name HA  ))
      3.600     3.600     2.400 peak    89 spectrum    1 weight  0.10000E+01 volume  0.41514E-03 ppm1      6.410 ppm2      3.843 CV     1
 ASSI {   90}
   (  segid "A   " and resid 109  and name HD% )
   (  segid "A   " and resid 109  and name HE% )
      2.900     1.000     1.000 peak    90 spectrum    1 weight  0.10000E+01 volume  0.15473E-02 ppm1      6.925 ppm2      6.464 CV     1
 ASSI {   91}
   (( segid "A   " and resid 74   and name HE1 ))
   (  segid "A   " and resid 65   and name HB% )
      2.900     1.000     1.000 peak    91 spectrum    1 weight  0.10000E+01 volume  0.16040E-02 ppm1      8.009 ppm2      1.551 CV     1
 ASSI {   92}
   (( segid "A   " and resid 133  and name HZ  ))
   (  segid "A   " and resid 137  and name HG1%)
      3.600     1.600     1.600 peak    92 spectrum    1 weight  0.10000E+01 volume  0.43779E-03 ppm1      6.399 ppm2      0.642 CV     1
 ASSI {   94}
   (  segid "A   " and resid 73   and name HE% )
   (  segid "A   " and resid 115  and name HD% )
      3.900     1.900     1.900 peak    94 spectrum    1 weight  0.10000E+01 volume  0.27965E-03 ppm1      6.051 ppm2      6.928 CV     1
 ASSI {   95}
   (  segid "A   " and resid 115  and name HE% )
   (( segid "A   " and resid 76   and name HG11))
      2.700     2.700     3.300 peak    95 spectrum    1 weight  0.10000E+01 volume  0.22870E-02 ppm1      6.678 ppm2      1.296 CV     1
 OR {   95}
   (  segid "A   " and resid 115  and name HE% )
   (( segid "A   " and resid 76   and name HG12))
 ASSI {   96}
   (( segid "A   " and resid 51   and name HD1 ))
   (( segid "A   " and resid 52   and name HG1 ))
      3.000     1.100     1.100 peak    96 spectrum    1 weight  0.10000E+01 volume  0.13813E-02 ppm1      7.036 ppm2      1.799 CV     1
 ASSI {   97}
   (( segid "A   " and resid 53   and name HE1 ))
   (( segid "A   " and resid 125  and name HG2 ))
      3.800     1.800     1.800 peak    97 spectrum    1 weight  0.10000E+01 volume  0.30230E-03 ppm1      6.920 ppm2      2.285 CV     1
 OR {   97}
   (( segid "A   " and resid 53   and name HE1 ))
   (( segid "A   " and resid 125  and name HG1 ))
 ASSI {   98}
   (( segid "A   " and resid 53   and name HE1 ))
   (  segid "A   " and resid 132  and name HD1%)
      4.000     2.000     2.000 peak    98 spectrum    1 weight  0.10000E+01 volume  0.21851E-03 ppm1      6.922 ppm2      0.907 CV     1
 ASSI {   99}
   (  segid "A   " and resid 105  and name HD% )
   (  segid "A   " and resid 50   and name HD1%)
      2.600     0.800     0.800 peak    99 spectrum    1 weight  0.10000E+01 volume  0.30230E-02 ppm1      6.873 ppm2      0.922 CV     1
 ASSI {  100}
   (  segid "A   " and resid 94   and name HD% )
   (( segid "A   " and resid 89   and name HN  ))
      4.100     2.100     1.900 peak   100 spectrum    1 weight  0.10000E+01 volume  0.18455E-03 ppm1      6.365 ppm2      8.427 CV     1
 ASSI {  101}
   (  segid "A   " and resid 94   and name HD% )
   (  segid "A   " and resid 95   and name HD% )
      3.700     1.800     1.800 peak   101 spectrum    1 weight  0.10000E+01 volume  0.33324E-03 ppm1      6.382 ppm2      7.597 CV     1
 ASSI {  102}
   (  segid "A   " and resid 94   and name HD% )
   (( segid "A   " and resid 94   and name HB2 ))
      3.100     1.200     1.200 peak   102 spectrum    1 weight  0.10000E+01 volume  0.11095E-02 ppm1      6.359 ppm2      2.958 CV     1
 ASSI {  103}
   (  segid "A   " and resid 94   and name HD% )
   (( segid "A   " and resid 100  and name HB1 ))
      4.800     2.800     1.200 peak   103 spectrum    1 weight  0.10000E+01 volume  0.77367E-04 ppm1      6.365 ppm2      2.542 CV     1
 ASSI {  104}
   (  segid "A   " and resid 94   and name HD% )
   (  segid "A   " and resid 95   and name HE% )
      5.100     3.300     0.900 peak   104 spectrum    1 weight  0.10000E+01 volume  0.52081E-04 ppm1      6.373 ppm2      7.195 CV     1
 ASSI {  105}
   (  segid "A   " and resid 113  and name HD% )
   (  segid "A   " and resid 110  and name HG2%)
      3.300     1.300     1.300 peak   105 spectrum    1 weight  0.10000E+01 volume  0.75480E-03 ppm1      7.051 ppm2      1.415 CV     1
 ASSI {  106}
   (  segid "A   " and resid 113  and name HD% )
   (  segid "A   " and resid 123  and name HG2%)
      2.400     0.700     0.700 peak   106 spectrum    1 weight  0.10000E+01 volume  0.44155E-02 ppm1      7.058 ppm2      1.090 CV     1
 ASSI {  107}
   (  segid "A   " and resid 113  and name HD% )
   (( segid "A   " and resid 113  and name HB2 ))
      2.600     0.900     0.900 peak   107 spectrum    1 weight  0.10000E+01 volume  0.27475E-02 ppm1      7.061 ppm2      3.334 CV     1
 ASSI {  108}
   (  segid "A   " and resid 133  and name HD% )
   (  segid "A   " and resid 137  and name HG1%)
      4.300     2.300     1.700 peak   108 spectrum    1 weight  0.10000E+01 volume  0.15398E-03 ppm1      6.700 ppm2      0.692 CV     1
 ASSI {  109}
   (  segid "A   " and resid 109  and name HE% )
   (  segid "A   " and resid 50   and name HD1%)
      2.800     1.000     1.000 peak   109 spectrum    1 weight  0.10000E+01 volume  0.17587E-02 ppm1      6.487 ppm2      0.937 CV     1
 ASSI {  111}
   (  segid "A   " and resid 59   and name HE% )
   (( segid "A   " and resid 129  and name HB2 ))
      3.800     1.800     1.800 peak   111 spectrum    1 weight  0.10000E+01 volume  0.32796E-03 ppm1      7.074 ppm2      1.896 CV     1
 ASSI {  112}
   (( segid "A   " and resid 57   and name HD1 ))
   (  segid "A   " and resid 55   and name HD% )
      2.900     2.900     3.100 peak   112 spectrum    1 weight  0.10000E+01 volume  0.16002E-02 ppm1      7.684 ppm2      7.419 CV     1
 ASSI {  113}
   (( segid "A   " and resid 96   and name HD1 ))
   (( segid "A   " and resid 97   and name HB1 ))
      3.000     1.200     1.200 peak   113 spectrum    1 weight  0.10000E+01 volume  0.11587E-02 ppm1      7.229 ppm2      3.646 CV     1
 ASSI {  114}
   (( segid "A   " and resid 96   and name HD1 ))
   (( segid "A   " and resid 144  and name HG2 ))
      3.900     1.900     1.900 peak   114 spectrum    1 weight  0.10000E+01 volume  0.26606E-03 ppm1      7.227 ppm2      1.918 CV     1
 ASSI {  115}
   (( segid "A   " and resid 96   and name HD1 ))
   (( segid "A   " and resid 34   and name HG2 ))
      3.600     1.600     1.600 peak   115 spectrum    1 weight  0.10000E+01 volume  0.44911E-03 ppm1      7.223 ppm2      1.122 CV     1
 ASSI {  116}
   (( segid "A   " and resid 96   and name HD1 ))
   (  segid "A   " and resid 36   and name HG2%)
      3.200     1.200     1.200 peak   116 spectrum    1 weight  0.10000E+01 volume  0.91708E-03 ppm1      7.225 ppm2      0.881 CV     1
 ASSI {  117}
   (( segid "A   " and resid 96   and name HH2 ))
   (( segid "A   " and resid 96   and name HZ3 ))
      2.200     0.600     0.600 peak   117 spectrum    1 weight  0.10000E+01 volume  0.87557E-02 ppm1      7.233 ppm2      7.113 CV     1
 ASSI {  118}
   (( segid "A   " and resid 57   and name HH2 ))
   (( segid "A   " and resid 58   and name HG1 ))
      3.300     1.400     1.400 peak   118 spectrum    1 weight  0.10000E+01 volume  0.66045E-03 ppm1      7.118 ppm2      1.365 CV     1
 ASSI {  119}
   (( segid "A   " and resid 51   and name HH2 ))
   (( segid "A   " and resid 84   and name HA2 ))
      3.300     1.300     1.300 peak   119 spectrum    1 weight  0.10000E+01 volume  0.76989E-03 ppm1      7.143 ppm2      4.400 CV     1
 ASSI {  120}
   (( segid "A   " and resid 51   and name HH2 ))
   (( segid "A   " and resid 84   and name HA1 ))
      3.300     1.400     1.400 peak   120 spectrum    1 weight  0.10000E+01 volume  0.68686E-03 ppm1      7.139 ppm2      4.108 CV     1
 ASSI {  121}
   (( segid "A   " and resid 51   and name HZ3 ))
   (( segid "A   " and resid 83   and name HB2 ))
      3.300     1.400     1.400 peak   121 spectrum    1 weight  0.10000E+01 volume  0.66422E-03 ppm1      6.779 ppm2      2.295 CV     1
 ASSI {  122}
   (( segid "A   " and resid 51   and name HZ3 ))
   (( segid "A   " and resid 83   and name HG1 ))
      3.800     1.800     1.800 peak   122 spectrum    1 weight  0.10000E+01 volume  0.30305E-03 ppm1      6.787 ppm2      2.829 CV     1
 OR {  122}
   (( segid "A   " and resid 51   and name HZ3 ))
   (( segid "A   " and resid 83   and name HG2 ))
 ASSI {  123}
   (( segid "A   " and resid 51   and name HZ3 ))
   (  segid "A   " and resid 86   and name HG2%)
      3.800     1.800     1.800 peak   123 spectrum    1 weight  0.10000E+01 volume  0.31815E-03 ppm1      6.785 ppm2      0.776 CV     1
 ASSI {  125}
   (  segid "A   " and resid 94   and name HE% )
   (  segid "A   " and resid 95   and name HE% )
      2.700     2.700     3.300 peak   125 spectrum    1 weight  0.10000E+01 volume  0.22758E-02 ppm1      6.623 ppm2      7.180 CV     1
 ASSI {  126}
   (  segid "A   " and resid 94   and name HE% )
   (  segid "A   " and resid 95   and name HD% )
      4.500     2.500     1.500 peak   126 spectrum    1 weight  0.10000E+01 volume  0.11549E-03 ppm1      6.625 ppm2      7.594 CV     1
 ASSI {  127}
   (  segid "A   " and resid 94   and name HE% )
   (( segid "A   " and resid 31   and name HE1 ))
      2.500     0.800     0.800 peak   127 spectrum    1 weight  0.10000E+01 volume  0.41891E-02 ppm1      6.629 ppm2      2.693 CV     1
 ASSI {  128}
   (  segid "A   " and resid 94   and name HE% )
   (( segid "A   " and resid 28   and name HB1 ))
      2.700     0.900     0.900 peak   128 spectrum    1 weight  0.10000E+01 volume  0.21437E-02 ppm1      6.624 ppm2      2.860 CV     1
 ASSI {  129}
   (  segid "A   " and resid 94   and name HE% )
   (( segid "A   " and resid 25   and name HG2 ))
      2.500     0.800     0.800 peak   129 spectrum    1 weight  0.10000E+01 volume  0.40004E-02 ppm1      6.627 ppm2      2.261 CV     1
 ASSI {  130}
   (  segid "A   " and resid 94   and name HE% )
   (( segid "A   " and resid 25   and name HB2 ))
      2.700     0.900     0.900 peak   130 spectrum    1 weight  0.10000E+01 volume  0.21437E-02 ppm1      6.627 ppm2      2.108 CV     1
 ASSI {  132}
   (  segid "A   " and resid 73   and name HE% )
   (( segid "A   " and resid 80   and name HB1 ))
      4.400     2.400     1.600 peak   132 spectrum    1 weight  0.10000E+01 volume  0.12680E-03 ppm1      6.044 ppm2      1.979 CV     1
 ASSI {  133}
   (( segid "A   " and resid 51   and name HZ2 ))
   (( segid "A   " and resid 51   and name HZ3 ))
      2.500     2.500     3.500 peak   133 spectrum    1 weight  0.10000E+01 volume  0.33513E-02 ppm1      6.965 ppm2      6.808 CV     1
 ASSI {  134}
   (( segid "A   " and resid 51   and name HZ2 ))
   (( segid "A   " and resid 60   and name HA  ))
      3.500     1.500     1.500 peak   134 spectrum    1 weight  0.10000E+01 volume  0.53591E-03 ppm1      6.969 ppm2      4.179 CV     1
 ASSI {  135}
   (( segid "A   " and resid 51   and name HZ2 ))
   (( segid "A   " and resid 61   and name HG1 ))
      3.500     3.500     2.500 peak   135 spectrum    1 weight  0.10000E+01 volume  0.48307E-03 ppm1      6.967 ppm2      2.227 CV     1
 OR {  135}
   (( segid "A   " and resid 51   and name HZ2 ))
   (( segid "A   " and resid 61   and name HG2 ))
 ASSI {  137}
   (  segid "A   " and resid 109  and name HD% )
   (  segid "A   " and resid 133  and name HD% )
      2.400     2.400     3.600 peak   137 spectrum    1 weight  0.10000E+01 volume  0.53969E-02 ppm1      6.909 ppm2      6.698 CV     1
 ASSI {  138}
   (  segid "A   " and resid 94   and name HD% )
   (( segid "A   " and resid 31   and name HE2 ))
      3.700     1.700     1.700 peak   138 spectrum    1 weight  0.10000E+01 volume  0.35853E-03 ppm1      6.366 ppm2      2.621 CV     1
 ASSI {    1}
   (( segid "A   " and resid 107  and name HN  ))
   (( segid "A   " and resid 106  and name HB1 ))
      2.400     0.700     0.700 peak     1 spectrum    1 weight  0.10000E+01 volume  0.46849E-02 ppm1      9.036 ppm2      3.001 CV     1
 ASSI {    2}
   (( segid "A   " and resid 70   and name HN  ))
   (( segid "A   " and resid 69   and name HB1 ))
      3.200     1.200     1.200 peak     2 spectrum    1 weight  0.10000E+01 volume  0.91429E-03 ppm1      8.438 ppm2      2.658 CV     1
 ASSI {    3}
   (( segid "A   " and resid 70   and name HN  ))
   (( segid "A   " and resid 69   and name HA  ))
      2.300     0.700     0.700 peak     3 spectrum    1 weight  0.10000E+01 volume  0.63221E-02 ppm1      8.438 ppm2      4.251 CV     1
 ASSI {    4}
   (( segid "A   " and resid 44   and name HN  ))
   (( segid "A   " and resid 44   and name HB2 ))
      2.200     0.600     0.600 peak     4 spectrum    1 weight  0.10000E+01 volume  0.72493E-02 ppm1      8.974 ppm2      2.854 CV     1
 ASSI {    5}
   (( segid "A   " and resid 44   and name HN  ))
   (( segid "A   " and resid 44   and name HA  ))
      2.800     1.000     1.000 peak     5 spectrum    1 weight  0.10000E+01 volume  0.19825E-02 ppm1      8.976 ppm2      4.562 CV     1
 ASSI {    6}
   (( segid "A   " and resid 30   and name HN  ))
   (( segid "A   " and resid 30   and name HB2 ))
      2.000     0.500     0.500 peak     6 spectrum    1 weight  0.10000E+01 volume  0.13710E-01 ppm1      8.293 ppm2      3.835 CV     1
 ASSI {    7}
   (( segid "A   " and resid 94   and name HN  ))
   (( segid "A   " and resid 93   and name HA  ))
      2.700     0.900     0.900 peak     7 spectrum    1 weight  0.10000E+01 volume  0.24657E-02 ppm1      8.547 ppm2      4.867 CV     1
 ASSI {    8}
   (( segid "A   " and resid 94   and name HN  ))
   (( segid "A   " and resid 94   and name HA  ))
      2.700     0.900     0.900 peak     8 spectrum    1 weight  0.10000E+01 volume  0.22290E-02 ppm1      8.548 ppm2      4.072 CV     1
 ASSI {    9}
   (( segid "A   " and resid 114  and name HN  ))
   (( segid "A   " and resid 114  and name HB  ))
      2.300     0.700     0.700 peak     9 spectrum    1 weight  0.10000E+01 volume  0.61347E-02 ppm1      8.670 ppm2      1.899 CV     1
 ASSI {   10}
   (( segid "A   " and resid 116  and name HN  ))
   (( segid "A   " and resid 116  and name HB2 ))
      2.700     0.900     0.900 peak    10 spectrum    1 weight  0.10000E+01 volume  0.26136E-02 ppm1      7.449 ppm2      2.814 CV     1
 ASSI {   11}
   (( segid "A   " and resid 121  and name HN  ))
   (( segid "A   " and resid 120  and name HA  ))
      3.300     1.300     1.300 peak    11 spectrum    1 weight  0.10000E+01 volume  0.72196E-03 ppm1      9.285 ppm2      4.596 CV     1
 ASSI {   12}
   (( segid "A   " and resid 122  and name HN  ))
   (  segid "A   " and resid 122  and name HG2%)
      2.800     1.000     1.000 peak    12 spectrum    1 weight  0.10000E+01 volume  0.18937E-02 ppm1      8.548 ppm2      0.892 CV     1
 ASSI {   13}
   (( segid "A   " and resid 122  and name HN  ))
   (( segid "A   " and resid 122  and name HG12))
      3.400     1.400     1.400 peak    13 spectrum    1 weight  0.10000E+01 volume  0.61545E-03 ppm1      8.551 ppm2      1.353 CV     1
 ASSI {   14}
   (( segid "A   " and resid 124  and name HN  ))
   (( segid "A   " and resid 124  and name HB1 ))
      2.600     0.900     0.900 peak    14 spectrum    1 weight  0.10000E+01 volume  0.27024E-02 ppm1      7.208 ppm2      1.580 CV     1
 ASSI {   15}
   (( segid "A   " and resid 68   and name HN  ))
   (( segid "A   " and resid 67   and name HB2 ))
      2.200     2.200     3.800 peak    15 spectrum    1 weight  0.10000E+01 volume  0.83440E-02 ppm1      7.837 ppm2      1.738 CV     1
 ASSI {   16}
   (( segid "A   " and resid 142  and name HE21))
   (( segid "A   " and resid 142  and name HE22))
      1.700     0.400     0.500 peak    16 spectrum    1 weight  0.10000E+01 volume  0.34125E-01 ppm1      7.535 ppm2      6.901 CV     1
 ASSI {   17}
   (( segid "A   " and resid 127  and name HE21))
   (( segid "A   " and resid 127  and name HE22))
      1.800     0.400     0.400 peak    17 spectrum    1 weight  0.10000E+01 volume  0.28504E-01 ppm1      7.381 ppm2      6.771 CV     1
 ASSI {   18}
   (( segid "A   " and resid 127  and name HE21))
   (( segid "A   " and resid 127  and name HB2 ))
      2.700     0.900     0.900 peak    18 spectrum    1 weight  0.10000E+01 volume  0.23375E-02 ppm1      7.381 ppm2      2.307 CV     1
 ASSI {   19}
   (( segid "A   " and resid 96   and name HE1 ))
   (( segid "A   " and resid 96   and name HZ2 ))
      2.300     0.700     0.700 peak    19 spectrum    1 weight  0.10000E+01 volume  0.60164E-02 ppm1     10.207 ppm2      7.470 CV     1
 ASSI {   20}
   (( segid "A   " and resid 96   and name HE1 ))
   (( segid "A   " and resid 96   and name HD1 ))
      2.100     0.500     0.500 peak    20 spectrum    1 weight  0.10000E+01 volume  0.10750E-01 ppm1     10.208 ppm2      7.236 CV     1
 ASSI {   21}
   (( segid "A   " and resid 96   and name HE1 ))
   (( segid "A   " and resid 146  and name HB1 ))
      3.300     3.300     2.700 peak    21 spectrum    1 weight  0.10000E+01 volume  0.73971E-03 ppm1     10.209 ppm2      1.836 CV     1
 ASSI {   22}
   (( segid "A   " and resid 96   and name HE1 ))
   (( segid "A   " and resid 32   and name HB2 ))
      3.400     3.400     2.600 peak    22 spectrum    1 weight  0.10000E+01 volume  0.58882E-03 ppm1     10.209 ppm2      2.273 CV     1
 ASSI {   23}
   (( segid "A   " and resid 96   and name HE1 ))
   (  segid "A   " and resid 36   and name HG2%)
      3.000     3.000     3.000 peak    23 spectrum    1 weight  0.10000E+01 volume  0.12526E-02 ppm1     10.206 ppm2      0.903 CV     1
 ASSI {   24}
   (( segid "A   " and resid 96   and name HE1 ))
   (( segid "A   " and resid 96   and name HB1 ))
      3.600     1.700     1.700 peak    24 spectrum    1 weight  0.10000E+01 volume  0.39057E-03 ppm1     10.203 ppm2      3.393 CV     1
 ASSI {   25}
   (( segid "A   " and resid 57   and name HE1 ))
   (( segid "A   " and resid 57   and name HD1 ))
      2.600     0.800     0.800 peak    25 spectrum    1 weight  0.10000E+01 volume  0.32055E-02 ppm1     10.638 ppm2      7.665 CV     1
 ASSI {   26}
   (( segid "A   " and resid 57   and name HE1 ))
   (  segid "A   " and resid 125  and name HE% )
      3.200     1.300     1.300 peak    26 spectrum    1 weight  0.10000E+01 volume  0.83737E-03 ppm1     10.640 ppm2      1.808 CV     1
 ASSI {   27}
   (( segid "A   " and resid 51   and name HE1 ))
   (( segid "A   " and resid 51   and name HD1 ))
      1.900     1.900     4.100 peak    27 spectrum    1 weight  0.10000E+01 volume  0.17359E-01 ppm1      9.783 ppm2      7.025 CV     1
 ASSI {   28}
   (( segid "A   " and resid 57   and name HE1 ))
   (( segid "A   " and resid 55   and name HA  ))
      4.600     2.600     1.400 peak    28 spectrum    1 weight  0.10000E+01 volume  0.96857E-04 ppm1     10.633 ppm2      5.279 CV     1
 ASSI {   29}
   (( segid "A   " and resid 51   and name HE1 ))
   (( segid "A   " and resid 51   and name HA  ))
      4.600     2.600     1.400 peak    29 spectrum    1 weight  0.10000E+01 volume  0.97153E-04 ppm1      9.777 ppm2      3.915 CV     1
 ASSI {   30}
   (( segid "A   " and resid 96   and name HE1 ))
   (( segid "A   " and resid 34   and name HH22))
      3.700     1.700     1.700 peak    30 spectrum    1 weight  0.10000E+01 volume  0.35408E-03 ppm1     10.204 ppm2      6.816 CV     1
 ASSI {   31}
   (( segid "A   " and resid 96   and name HE1 ))
   (( segid "A   " and resid 34   and name HE  ))
      4.500     2.500     1.500 peak    31 spectrum    1 weight  0.10000E+01 volume  0.10948E-03 ppm1     10.210 ppm2      6.356 CV     1
 ASSI {   32}
   (( segid "A   " and resid 36   and name HN  ))
   (( segid "A   " and resid 35   and name HA  ))
      2.300     0.600     0.600 peak    32 spectrum    1 weight  0.10000E+01 volume  0.65687E-02 ppm1      7.064 ppm2      4.701 CV     1
 ASSI {   33}
   (( segid "A   " and resid 28   and name HD21))
   (( segid "A   " and resid 28   and name HB2 ))
      2.300     0.700     0.700 peak    33 spectrum    1 weight  0.10000E+01 volume  0.57993E-02 ppm1      7.777 ppm2      2.756 CV     1
 ASSI {   34}
   (( segid "A   " and resid 92   and name HD22))
   (  segid "A   " and resid 26   and name HG1%)
      2.900     1.000     1.000 peak    34 spectrum    1 weight  0.10000E+01 volume  0.15386E-02 ppm1      7.063 ppm2      0.868 CV     1
 OR {   34}
   (( segid "A   " and resid 92   and name HD22))
   (  segid "A   " and resid 26   and name HG2%)
 ASSI {   35}
   (( segid "A   " and resid 92   and name HD22))
   (( segid "A   " and resid 92   and name HD21))
      1.900     0.500     0.500 peak    35 spectrum    1 weight  0.10000E+01 volume  0.16668E-01 ppm1      7.065 ppm2      7.538 CV     1
 ASSI {   36}
   (( segid "A   " and resid 92   and name HD22))
   (( segid "A   " and resid 26   and name HB  ))
      3.300     3.300     2.700 peak    36 spectrum    1 weight  0.10000E+01 volume  0.72394E-03 ppm1      7.063 ppm2      2.108 CV     1
 ASSI {   37}
   (( segid "A   " and resid 92   and name HD22))
   (( segid "A   " and resid 92   and name HB1 ))
      3.100     1.200     1.200 peak    37 spectrum    1 weight  0.10000E+01 volume  0.96756E-03 ppm1      7.066 ppm2      2.768 CV     1
 ASSI {   38}
   (( segid "A   " and resid 92   and name HD22))
   (( segid "A   " and resid 92   and name HB2 ))
      3.000     1.100     1.100 peak    38 spectrum    1 weight  0.10000E+01 volume  0.12723E-02 ppm1      7.065 ppm2      2.999 CV     1
 ASSI {   39}
   (( segid "A   " and resid 42   and name HN  ))
   (( segid "A   " and resid 41   and name HB2 ))
      2.900     1.100     1.100 peak    39 spectrum    1 weight  0.10000E+01 volume  0.14005E-02 ppm1      8.896 ppm2      3.433 CV     1
 ASSI {   40}
   (( segid "A   " and resid 57   and name HN  ))
   (( segid "A   " and resid 57   and name HB1 ))
      2.600     2.600     3.400 peak    40 spectrum    1 weight  0.10000E+01 volume  0.29391E-02 ppm1      7.045 ppm2      3.217 CV     1
 ASSI {   41}
   (( segid "A   " and resid 57   and name HN  ))
   (( segid "A   " and resid 57   and name HB2 ))
      2.700     0.900     0.900 peak    41 spectrum    1 weight  0.10000E+01 volume  0.24460E-02 ppm1      7.046 ppm2      2.888 CV     1
 ASSI {   42}
   (( segid "A   " and resid 57   and name HN  ))
   (( segid "A   " and resid 57   and name HD1 ))
      2.500     0.800     0.800 peak    42 spectrum    1 weight  0.10000E+01 volume  0.36296E-02 ppm1      7.045 ppm2      7.683 CV     1
 ASSI {   43}
   (( segid "A   " and resid 57   and name HN  ))
   (( segid "A   " and resid 56   and name HN  ))
      2.800     1.000     1.000 peak    43 spectrum    1 weight  0.10000E+01 volume  0.20219E-02 ppm1      7.047 ppm2      7.843 CV     1
 ASSI {   45}
   (( segid "A   " and resid 81   and name HN  ))
   (( segid "A   " and resid 82   and name HA  ))
      2.500     2.500     3.500 peak    45 spectrum    1 weight  0.10000E+01 volume  0.37380E-02 ppm1      8.127 ppm2      4.772 CV     1
 ASSI {   46}
   (( segid "A   " and resid 81   and name HN  ))
   (  segid "A   " and resid 107  and name HG2%)
      3.100     1.200     1.200 peak    46 spectrum    1 weight  0.10000E+01 volume  0.10455E-02 ppm1      8.131 ppm2      1.269 CV     1
 ASSI {   47}
   (( segid "A   " and resid 81   and name HN  ))
   (  segid "A   " and resid 77   and name HG2%)
      3.300     1.300     1.300 peak    47 spectrum    1 weight  0.10000E+01 volume  0.73676E-03 ppm1      8.128 ppm2      0.458 CV     1
 ASSI {   48}
   (( segid "A   " and resid 81   and name HN  ))
   (( segid "A   " and resid 80   and name HB2 ))
      3.200     1.300     1.300 peak    48 spectrum    1 weight  0.10000E+01 volume  0.87188E-03 ppm1      8.124 ppm2      2.319 CV     1
 ASSI {   49}
   (( segid "A   " and resid 81   and name HN  ))
   (( segid "A   " and resid 81   and name HA  ))
      4.200     2.200     1.800 peak    49 spectrum    1 weight  0.10000E+01 volume  0.15780E-03 ppm1      8.124 ppm2      5.007 CV     1
 ASSI {   50}
   (( segid "A   " and resid 81   and name HN  ))
   (( segid "A   " and resid 80   and name HA  ))
      2.600     0.800     0.800 peak    50 spectrum    1 weight  0.10000E+01 volume  0.32350E-02 ppm1      8.126 ppm2      3.976 CV     1
 ASSI {   51}
   (( segid "A   " and resid 42   and name HN  ))
   (  segid "A   " and resid 98   and name HB% )
      2.900     1.100     1.100 peak    51 spectrum    1 weight  0.10000E+01 volume  0.15189E-02 ppm1      8.894 ppm2      1.382 CV     1
 ASSI {   52}
   (( segid "A   " and resid 42   and name HN  ))
   (  segid "A   " and resid 39   and name HD2%)
      2.600     2.600     3.400 peak    52 spectrum    1 weight  0.10000E+01 volume  0.28405E-02 ppm1      8.898 ppm2      0.945 CV     1
 ASSI {   53}
   (( segid "A   " and resid 85   and name HN  ))
   (( segid "A   " and resid 84   and name HA2 ))
      3.500     1.600     1.600 peak    53 spectrum    1 weight  0.10000E+01 volume  0.45764E-03 ppm1      8.564 ppm2      4.411 CV     1
 ASSI {   54}
   (( segid "A   " and resid 85   and name HN  ))
   (( segid "A   " and resid 86   and name HN  ))
      3.100     1.200     1.200 peak    54 spectrum    1 weight  0.10000E+01 volume  0.10061E-02 ppm1      8.564 ppm2      7.203 CV     1
 ASSI {   55}
   (( segid "A   " and resid 122  and name HN  ))
   (  segid "A   " and resid 122  and name HD1%)
      5.300     3.500     0.700 peak    55 spectrum    1 weight  0.10000E+01 volume  0.39747E-04 ppm1      8.546 ppm2      0.535 CV     1
 ASSI {   56}
   (( segid "A   " and resid 122  and name HN  ))
   (( segid "A   " and resid 123  and name HN  ))
      3.800     1.800     1.800 peak    56 spectrum    1 weight  0.10000E+01 volume  0.30181E-03 ppm1      8.543 ppm2      6.948 CV     1
 ASSI {   57}
   (( segid "A   " and resid 86   and name HN  ))
   (  segid "A   " and resid 86   and name HD1%)
      2.600     0.800     0.800 peak    57 spectrum    1 weight  0.10000E+01 volume  0.32055E-02 ppm1      7.212 ppm2     -0.473 CV     1
 ASSI {   59}
   (( segid "A   " and resid 86   and name HN  ))
   (( segid "A   " and resid 86   and name HB  ))
      2.800     1.000     1.000 peak    59 spectrum    1 weight  0.10000E+01 volume  0.17458E-02 ppm1      7.209 ppm2      1.412 CV     1
 ASSI {   60}
   (( segid "A   " and resid 86   and name HN  ))
   (( segid "A   " and resid 82   and name HB2 ))
      4.100     2.100     1.900 peak    60 spectrum    1 weight  0.10000E+01 volume  0.19233E-03 ppm1      7.205 ppm2      2.546 CV     1
 ASSI {   61}
   (( segid "A   " and resid 96   and name HE1 ))
   (( segid "A   " and resid 96   and name HB2 ))
      3.400     3.400     2.600 peak    61 spectrum    1 weight  0.10000E+01 volume  0.64011E-03 ppm1     10.215 ppm2      3.447 CV     1
 ASSI {   62}
   (( segid "A   " and resid 43   and name HE21))
   (( segid "A   " and resid 43   and name HB1 ))
      2.300     0.700     0.700 peak    62 spectrum    1 weight  0.10000E+01 volume  0.59671E-02 ppm1      7.681 ppm2      2.230 CV     1
 ASSI {   63}
   (( segid "A   " and resid 43   and name HE21))
   (( segid "A   " and resid 90   and name HB1 ))
      3.500     1.600     1.600 peak    63 spectrum    1 weight  0.10000E+01 volume  0.47145E-03 ppm1      7.682 ppm2      1.443 CV     1
 ASSI {   64}
   (( segid "A   " and resid 43   and name HE21))
   (( segid "A   " and resid 43   and name HG1 ))
      2.500     0.800     0.800 peak    64 spectrum    1 weight  0.10000E+01 volume  0.34125E-02 ppm1      7.682 ppm2      2.397 CV     1
 ASSI {   66}
   (( segid "A   " and resid 130  and name HN  ))
   (( segid "A   " and resid 130  and name HA  ))
      2.800     1.000     1.000 peak    66 spectrum    1 weight  0.10000E+01 volume  0.19035E-02 ppm1      9.110 ppm2      3.211 CV     1
 ASSI {   67}
   (( segid "A   " and resid 130  and name HN  ))
   (( segid "A   " and resid 127  and name HA  ))
      2.800     1.000     1.000 peak    67 spectrum    1 weight  0.10000E+01 volume  0.18641E-02 ppm1      9.107 ppm2      4.141 CV     1
 ASSI {   68}
   (( segid "A   " and resid 108  and name HN  ))
   (( segid "A   " and resid 106  and name HA  ))
      2.900     2.900     3.100 peak    68 spectrum    1 weight  0.10000E+01 volume  0.14597E-02 ppm1      7.861 ppm2      4.761 CV     1
 ASSI {   69}
   (( segid "A   " and resid 108  and name HN  ))
   (( segid "A   " and resid 108  and name HA  ))
      2.900     1.000     1.000 peak    69 spectrum    1 weight  0.10000E+01 volume  0.16767E-02 ppm1      7.860 ppm2      3.554 CV     1
 ASSI {   70}
   (( segid "A   " and resid 106  and name HD21))
   (( segid "A   " and resid 103  and name HA  ))
      3.400     1.400     1.400 peak    70 spectrum    1 weight  0.10000E+01 volume  0.59966E-03 ppm1      7.715 ppm2      4.247 CV     1
 ASSI {   71}
   (( segid "A   " and resid 106  and name HD21))
   (( segid "A   " and resid 106  and name HN  ))
      3.500     1.500     1.500 peak    71 spectrum    1 weight  0.10000E+01 volume  0.50597E-03 ppm1      7.727 ppm2      8.412 CV     1
 ASSI {   72}
   (( segid "A   " and resid 69   and name HD21))
   (( segid "A   " and resid 69   and name HB2 ))
      2.300     0.600     0.600 peak    72 spectrum    1 weight  0.10000E+01 volume  0.68153E-02 ppm1      7.581 ppm2      3.297 CV     1
 ASSI {   73}
   (( segid "A   " and resid 44   and name HD21))
   (( segid "A   " and resid 44   and name HB2 ))
      2.300     0.700     0.700 peak    73 spectrum    1 weight  0.10000E+01 volume  0.54641E-02 ppm1      7.549 ppm2      2.859 CV     1
 ASSI {   74}
   (( segid "A   " and resid 44   and name HD21))
   (( segid "A   " and resid 44   and name HN  ))
      4.200     2.200     1.800 peak    74 spectrum    1 weight  0.10000E+01 volume  0.17161E-03 ppm1      7.552 ppm2      8.956 CV     1
 ASSI {   76}
   (( segid "A   " and resid 93   and name HD21))
   (( segid "A   " and resid 93   and name HB2 ))
      2.500     0.800     0.800 peak    76 spectrum    1 weight  0.10000E+01 volume  0.35013E-02 ppm1      7.524 ppm2      2.932 CV     1
 ASSI {   77}
   (( segid "A   " and resid 93   and name HD21))
   (( segid "A   " and resid 93   and name HB1 ))
      3.000     1.100     1.100 peak    77 spectrum    1 weight  0.10000E+01 volume  0.12230E-02 ppm1      7.520 ppm2      2.686 CV     1
 ASSI {   78}
   (( segid "A   " and resid 54   and name HE21))
   (( segid "A   " and resid 54   and name HB1 ))
      2.800     1.000     1.000 peak    78 spectrum    1 weight  0.10000E+01 volume  0.20613E-02 ppm1      6.865 ppm2      2.321 CV     1
 OR {   78}
   (( segid "A   " and resid 54   and name HE21))
   (( segid "A   " and resid 54   and name HB2 ))
 ASSI {   79}
   (( segid "A   " and resid 28   and name HD22))
   (( segid "A   " and resid 31   and name HB2 ))
      5.900     4.300     0.100 peak    79 spectrum    1 weight  0.10000E+01 volume  0.21797E-04 ppm1      6.939 ppm2      1.577 CV     1
 ASSI {   80}
   (( segid "A   " and resid 89   and name HE  ))
   (( segid "A   " and resid 89   and name HB1 ))
      3.200     1.200     1.200 peak    80 spectrum    1 weight  0.10000E+01 volume  0.91133E-03 ppm1      6.113 ppm2      2.195 CV     1
 OR {   80}
   (( segid "A   " and resid 89   and name HE  ))
   (( segid "A   " and resid 89   and name HB2 ))
 ASSI {   81}
   (( segid "A   " and resid 89   and name HE  ))
   (( segid "A   " and resid 89   and name HG2 ))
      3.300     1.300     1.300 peak    81 spectrum    1 weight  0.10000E+01 volume  0.76733E-03 ppm1      6.121 ppm2      1.653 CV     1
 ASSI {   82}
   (( segid "A   " and resid 89   and name HE  ))
   (  segid "A   " and resid 26   and name HG2%)
      2.700     2.700     3.300 peak    82 spectrum    1 weight  0.10000E+01 volume  0.23967E-02 ppm1      6.115 ppm2      0.902 CV     1
 ASSI {   83}
   (( segid "A   " and resid 89   and name HE  ))
   (( segid "A   " and resid 100  and name HB1 ))
      3.800     1.800     1.800 peak    83 spectrum    1 weight  0.10000E+01 volume  0.30377E-03 ppm1      6.117 ppm2      2.534 CV     1
 ASSI {   84}
   (( segid "A   " and resid 89   and name HE  ))
   (( segid "A   " and resid 89   and name HA  ))
      4.000     2.000     2.000 peak    84 spectrum    1 weight  0.10000E+01 volume  0.22389E-03 ppm1      6.108 ppm2      3.803 CV     1
 ASSI {   85}
   (( segid "A   " and resid 89   and name HE  ))
   (( segid "A   " and resid 94   and name HA  ))
      3.600     3.600     2.400 peak    85 spectrum    1 weight  0.10000E+01 volume  0.41523E-03 ppm1      6.110 ppm2      4.056 CV     1
 ASSI {   86}
   (( segid "A   " and resid 41   and name HN  ))
   (  segid "A   " and resid 41   and name HD% )
      2.900     2.900     3.100 peak    86 spectrum    1 weight  0.10000E+01 volume  0.16372E-02 ppm1      7.847 ppm2      7.089 CV     1
 ASSI {   87}
   (( segid "A   " and resid 41   and name HN  ))
   (  segid "A   " and resid 41   and name HE% )
      2.700     2.700     3.300 peak    87 spectrum    1 weight  0.10000E+01 volume  0.25052E-02 ppm1      7.847 ppm2      6.602 CV     1
 ASSI {   88}
   (( segid "A   " and resid 69   and name HN  ))
   (( segid "A   " and resid 68   and name HN  ))
      2.400     0.700     0.700 peak    88 spectrum    1 weight  0.10000E+01 volume  0.52865E-02 ppm1      7.464 ppm2      7.842 CV     1
 ASSI {   90}
   (( segid "A   " and resid 59   and name HN  ))
   (  segid "A   " and resid 60   and name HD% )
      4.100     2.100     1.900 peak    90 spectrum    1 weight  0.10000E+01 volume  0.18444E-03 ppm1      8.157 ppm2      6.228 CV     1
 ASSI {   91}
   (( segid "A   " and resid 133  and name HN  ))
   (( segid "A   " and resid 132  and name HN  ))
      2.500     0.800     0.800 peak    91 spectrum    1 weight  0.10000E+01 volume  0.36986E-02 ppm1      8.747 ppm2      7.041 CV     1
 ASSI {   92}
   (( segid "A   " and resid 133  and name HN  ))
   (  segid "A   " and resid 133  and name HD% )
      2.900     2.900     3.100 peak    92 spectrum    1 weight  0.10000E+01 volume  0.14302E-02 ppm1      8.743 ppm2      6.690 CV     1
 ASSI {   93}
   (( segid "A   " and resid 133  and name HN  ))
   (  segid "A   " and resid 109  and name HE% )
      3.400     1.400     1.400 peak    93 spectrum    1 weight  0.10000E+01 volume  0.59867E-03 ppm1      8.750 ppm2      6.451 CV     1
 ASSI {   94}
   (( segid "A   " and resid 53   and name HN  ))
   (( segid "A   " and resid 54   and name HN  ))
      3.100     3.100     2.900 peak    94 spectrum    1 weight  0.10000E+01 volume  0.10061E-02 ppm1      7.852 ppm2      8.534 CV     1
 ASSI {   95}
   (( segid "A   " and resid 53   and name HN  ))
   (( segid "A   " and resid 53   and name HB2 ))
      2.100     0.500     0.500 peak    95 spectrum    1 weight  0.10000E+01 volume  0.10849E-01 ppm1      7.852 ppm2      3.144 CV     1
 OR {   95}
   (( segid "A   " and resid 53   and name HN  ))
   (( segid "A   " and resid 53   and name HB1 ))
 ASSI {   96}
   (( segid "A   " and resid 53   and name HN  ))
   (( segid "A   " and resid 51   and name HB2 ))
      3.500     3.500     2.500 peak    96 spectrum    1 weight  0.10000E+01 volume  0.50794E-03 ppm1      7.850 ppm2      3.709 CV     1
 ASSI {   97}
   (( segid "A   " and resid 53   and name HN  ))
   (  segid "A   " and resid 129  and name HD1%)
      3.100     3.100     2.900 peak    97 spectrum    1 weight  0.10000E+01 volume  0.93792E-03 ppm1      7.851 ppm2      0.570 CV     1
 OR {   97}
   (( segid "A   " and resid 53   and name HN  ))
   (  segid "A   " and resid 129  and name HD2%)
 ASSI {   99}
   (( segid "A   " and resid 74   and name HN  ))
   (( segid "A   " and resid 74   and name HA  ))
      2.900     1.000     1.000 peak    99 spectrum    1 weight  0.10000E+01 volume  0.15485E-02 ppm1      8.503 ppm2      4.518 CV     1
 ASSI {  100}
   (( segid "A   " and resid 74   and name HN  ))
   (( segid "A   " and resid 74   and name HB2 ))
      3.200     3.200     2.800 peak   100 spectrum    1 weight  0.10000E+01 volume  0.86794E-03 ppm1      8.507 ppm2      3.390 CV     1
 ASSI {  103}
   (( segid "A   " and resid 116  and name HN  ))
   (( segid "A   " and resid 115  and name HN  ))
      3.000     1.100     1.100 peak   103 spectrum    1 weight  0.10000E+01 volume  0.12427E-02 ppm1      7.449 ppm2      8.239 CV     1
 ASSI {  104}
   (( segid "A   " and resid 116  and name HN  ))
   (( segid "A   " and resid 117  and name HN  ))
      3.400     1.400     1.400 peak   104 spectrum    1 weight  0.10000E+01 volume  0.60953E-03 ppm1      7.449 ppm2      8.519 CV     1
 ASSI {  105}
   (( segid "A   " and resid 116  and name HN  ))
   (  segid "A   " and resid 115  and name HD% )
      4.000     2.000     2.000 peak   105 spectrum    1 weight  0.10000E+01 volume  0.23276E-03 ppm1      7.448 ppm2      6.991 CV     1
 ASSI {  106}
   (( segid "A   " and resid 116  and name HN  ))
   (  segid "A   " and resid 115  and name HE% )
      3.500     3.500     2.500 peak   106 spectrum    1 weight  0.10000E+01 volume  0.46257E-03 ppm1      7.454 ppm2      6.686 CV     1
 ASSI {  107}
   (( segid "A   " and resid 116  and name HN  ))
   (  segid "A   " and resid 123  and name HG1%)
      3.300     1.300     1.300 peak   107 spectrum    1 weight  0.10000E+01 volume  0.73874E-03 ppm1      7.450 ppm2      1.137 CV     1
 ASSI {  108}
   (( segid "A   " and resid 69   and name HD21))
   (( segid "A   " and resid 69   and name HB1 ))
      2.700     0.900     0.900 peak   108 spectrum    1 weight  0.10000E+01 volume  0.21797E-02 ppm1      7.585 ppm2      2.634 CV     1
 ASSI {  109}
   (( segid "A   " and resid 69   and name HD21))
   (( segid "A   " and resid 69   and name HD22))
      1.800     0.400     0.400 peak   109 spectrum    1 weight  0.10000E+01 volume  0.31364E-01 ppm1      7.583 ppm2      6.743 CV     1
 ASSI {  110}
   (( segid "A   " and resid 117  and name HN  ))
   (( segid "A   " and resid 116  and name HA  ))
      2.200     0.600     0.600 peak   110 spectrum    1 weight  0.10000E+01 volume  0.77621E-02 ppm1      8.525 ppm2      4.704 CV     1
 ASSI {  111}
   (( segid "A   " and resid 73   and name HN  ))
   (( segid "A   " and resid 72   and name HN  ))
      2.500     0.800     0.800 peak   111 spectrum    1 weight  0.10000E+01 volume  0.33337E-02 ppm1      7.759 ppm2      8.690 CV     1
 ASSI {  112}
   (( segid "A   " and resid 73   and name HN  ))
   (( segid "A   " and resid 75   and name HN  ))
      3.200     1.300     1.300 peak   112 spectrum    1 weight  0.10000E+01 volume  0.90739E-03 ppm1      7.762 ppm2      7.247 CV     1
 ASSI {  113}
   (( segid "A   " and resid 73   and name HN  ))
   (( segid "A   " and resid 73   and name HB2 ))
      2.600     0.800     0.800 peak   113 spectrum    1 weight  0.10000E+01 volume  0.29391E-02 ppm1      7.756 ppm2      2.734 CV     1
 ASSI {  114}
   (( segid "A   " and resid 73   and name HN  ))
   (( segid "A   " and resid 73   and name HB1 ))
      2.700     0.900     0.900 peak   114 spectrum    1 weight  0.10000E+01 volume  0.24262E-02 ppm1      7.758 ppm2      2.367 CV     1
 ASSI {  115}
   (( segid "A   " and resid 73   and name HN  ))
   (  segid "A   " and resid 65   and name HB% )
      2.700     2.700     3.300 peak   115 spectrum    1 weight  0.10000E+01 volume  0.26038E-02 ppm1      7.759 ppm2      1.543 CV     1
 ASSI {  116}
   (( segid "A   " and resid 73   and name HN  ))
   (( segid "A   " and resid 70   and name HB2 ))
      2.800     2.800     3.200 peak   116 spectrum    1 weight  0.10000E+01 volume  0.18050E-02 ppm1      7.756 ppm2      1.722 CV     1
 ASSI {  117}
   (( segid "A   " and resid 73   and name HN  ))
   (  segid "A   " and resid 70   and name HD1%)
      3.900     1.900     1.900 peak   117 spectrum    1 weight  0.10000E+01 volume  0.24559E-03 ppm1      7.759 ppm2      0.502 CV     1
 ASSI {  118}
   (( segid "A   " and resid 73   and name HN  ))
   (( segid "A   " and resid 73   and name HA  ))
      2.700     0.900     0.900 peak   118 spectrum    1 weight  0.10000E+01 volume  0.21205E-02 ppm1      7.759 ppm2      3.570 CV     1
 ASSI {  119}
   (( segid "A   " and resid 111  and name HN  ))
   (( segid "A   " and resid 113  and name HN  ))
      4.000     2.000     2.000 peak   119 spectrum    1 weight  0.10000E+01 volume  0.21699E-03 ppm1      8.837 ppm2      7.728 CV     1
 ASSI {  120}
   (( segid "A   " and resid 111  and name HN  ))
   (( segid "A   " and resid 112  and name HN  ))
      2.900     1.000     1.000 peak   120 spectrum    1 weight  0.10000E+01 volume  0.16372E-02 ppm1      8.837 ppm2      6.942 CV     1
 ASSI {  121}
   (( segid "A   " and resid 44   and name HD22))
   (( segid "A   " and resid 44   and name HB2 ))
      2.500     0.800     0.800 peak   121 spectrum    1 weight  0.10000E+01 volume  0.36789E-02 ppm1      6.912 ppm2      2.850 CV     1
 OR {  121}
   (( segid "A   " and resid 44   and name HD22))
   (( segid "A   " and resid 44   and name HB1 ))
 ASSI {  122}
   (( segid "A   " and resid 140  and name HN  ))
   (( segid "A   " and resid 140  and name HA  ))
      2.500     0.800     0.800 peak   122 spectrum    1 weight  0.10000E+01 volume  0.39057E-02 ppm1      7.056 ppm2      2.821 CV     1
 ASSI {  124}
   (( segid "A   " and resid 112  and name HN  ))
   (( segid "A   " and resid 113  and name HN  ))
      2.800     1.000     1.000 peak   124 spectrum    1 weight  0.10000E+01 volume  0.17260E-02 ppm1      6.938 ppm2      7.722 CV     1
 ASSI {  125}
   (( segid "A   " and resid 112  and name HN  ))
   (( segid "A   " and resid 111  and name HB1 ))
      3.500     1.500     1.500 peak   125 spectrum    1 weight  0.10000E+01 volume  0.49216E-03 ppm1      6.940 ppm2      2.598 CV     1
 ASSI {  127}
   (( segid "A   " and resid 115  and name HN  ))
   (  segid "A   " and resid 115  and name HD% )
      3.200     3.200     2.800 peak   127 spectrum    1 weight  0.10000E+01 volume  0.81271E-03 ppm1      8.238 ppm2      6.996 CV     1
 ASSI {  128}
   (( segid "A   " and resid 115  and name HN  ))
   (( segid "A   " and resid 113  and name HA  ))
      2.700     2.700     3.300 peak   128 spectrum    1 weight  0.10000E+01 volume  0.24854E-02 ppm1      8.239 ppm2      4.767 CV     1
 ASSI {  129}
   (( segid "A   " and resid 26   and name HN  ))
   (( segid "A   " and resid 25   and name HA  ))
      1.900     0.400     0.400 peak   129 spectrum    1 weight  0.10000E+01 volume  0.20515E-01 ppm1      8.241 ppm2      4.327 CV     1
 ASSI {  130}
   (( segid "A   " and resid 26   and name HN  ))
   (( segid "A   " and resid 25   and name HG2 ))
      2.700     0.900     0.900 peak   130 spectrum    1 weight  0.10000E+01 volume  0.22290E-02 ppm1      8.239 ppm2      2.286 CV     1
 ASSI {  133}
   (( segid "A   " and resid 67   and name HN  ))
   (( segid "A   " and resid 65   and name HN  ))
      4.600     4.600     1.400 peak   133 spectrum    1 weight  0.10000E+01 volume  0.99618E-04 ppm1      7.921 ppm2      8.614 CV     1
 ASSI {  134}
   (( segid "A   " and resid 67   and name HN  ))
   (( segid "A   " and resid 69   and name HN  ))
      4.700     2.800     1.300 peak   134 spectrum    1 weight  0.10000E+01 volume  0.84328E-04 ppm1      7.921 ppm2      7.492 CV     1
 ASSI {  135}
   (( segid "A   " and resid 67   and name HN  ))
   (( segid "A   " and resid 64   and name HA  ))
      3.700     1.700     1.700 peak   135 spectrum    1 weight  0.10000E+01 volume  0.35408E-03 ppm1      7.925 ppm2      4.693 CV     1
 ASSI {  136}
   (( segid "A   " and resid 121  and name HN  ))
   (( segid "A   " and resid 121  and name HB2 ))
      4.400     2.400     1.600 peak   136 spectrum    1 weight  0.10000E+01 volume  0.12427E-03 ppm1      9.284 ppm2      2.627 CV     1
 ASSI {  137}
   (( segid "A   " and resid 120  and name HN  ))
   (( segid "A   " and resid 121  and name HN  ))
      3.200     1.300     1.300 peak   137 spectrum    1 weight  0.10000E+01 volume  0.88470E-03 ppm1      7.959 ppm2      9.289 CV     1
 ASSI {  139}
   (( segid "A   " and resid 120  and name HN  ))
   (( segid "A   " and resid 119  and name HN  ))
      2.400     0.700     0.700 peak   139 spectrum    1 weight  0.10000E+01 volume  0.51977E-02 ppm1      7.952 ppm2      6.819 CV     1
 ASSI {  140}
   (( segid "A   " and resid 120  and name HN  ))
   (( segid "A   " and resid 119  and name HA  ))
      2.700     0.900     0.900 peak   140 spectrum    1 weight  0.10000E+01 volume  0.22783E-02 ppm1      7.954 ppm2      4.261 CV     1
 ASSI {  141}
   (( segid "A   " and resid 120  and name HN  ))
   (( segid "A   " and resid 123  and name HA  ))
      3.100     3.100     2.900 peak   141 spectrum    1 weight  0.10000E+01 volume  0.99618E-03 ppm1      7.950 ppm2      3.846 CV     1
 ASSI {  142}
   (( segid "A   " and resid 120  and name HN  ))
   (( segid "A   " and resid 123  and name HB  ))
      3.000     1.100     1.100 peak   142 spectrum    1 weight  0.10000E+01 volume  0.13611E-02 ppm1      7.955 ppm2      2.297 CV     1
 ASSI {  143}
   (( segid "A   " and resid 120  and name HN  ))
   (( segid "A   " and resid 117  and name HB2 ))
      2.900     1.000     1.000 peak   143 spectrum    1 weight  0.10000E+01 volume  0.16273E-02 ppm1      7.953 ppm2      1.777 CV     1
 OR {  143}
   (( segid "A   " and resid 120  and name HN  ))
   (( segid "A   " and resid 117  and name HB1 ))
 ASSI {  144}
   (( segid "A   " and resid 51   and name HN  ))
   (( segid "A   " and resid 50   and name HN  ))
      2.900     1.100     1.100 peak   144 spectrum    1 weight  0.10000E+01 volume  0.14794E-02 ppm1      9.202 ppm2      8.373 CV     1
 ASSI {  145}
   (( segid "A   " and resid 42   and name HN  ))
   (( segid "A   " and resid 43   and name HN  ))
      2.800     1.000     1.000 peak   145 spectrum    1 weight  0.10000E+01 volume  0.19726E-02 ppm1      8.896 ppm2      8.329 CV     1
 ASSI {  146}
   (( segid "A   " and resid 40   and name HN  ))
   (( segid "A   " and resid 39   and name HN  ))
      2.800     1.000     1.000 peak   146 spectrum    1 weight  0.10000E+01 volume  0.17753E-02 ppm1      8.739 ppm2      8.389 CV     1
 ASSI {  147}
   (( segid "A   " and resid 38   and name HN  ))
   (( segid "A   " and resid 39   and name HN  ))
      2.700     0.900     0.900 peak   147 spectrum    1 weight  0.10000E+01 volume  0.23276E-02 ppm1      7.998 ppm2      8.388 CV     1
 ASSI {  148}
   (( segid "A   " and resid 92   and name HN  ))
   (( segid "A   " and resid 91   and name HN  ))
      2.600     0.900     0.900 peak   148 spectrum    1 weight  0.10000E+01 volume  0.28504E-02 ppm1      7.991 ppm2      8.344 CV     1
 ASSI {  149}
   (( segid "A   " and resid 93   and name HN  ))
   (( segid "A   " and resid 91   and name HN  ))
      3.600     1.600     1.600 peak   149 spectrum    1 weight  0.10000E+01 volume  0.43693E-03 ppm1      7.902 ppm2      8.351 CV     1
 ASSI {  150}
   (( segid "A   " and resid 76   and name HN  ))
   (( segid "A   " and resid 77   and name HN  ))
      2.700     0.900     0.900 peak   150 spectrum    1 weight  0.10000E+01 volume  0.24460E-02 ppm1      7.167 ppm2      8.376 CV     1
 ASSI {  151}
   (( segid "A   " and resid 122  and name HN  ))
   (( segid "A   " and resid 121  and name HN  ))
      3.600     1.600     1.600 peak   151 spectrum    1 weight  0.10000E+01 volume  0.40044E-03 ppm1      8.550 ppm2      9.300 CV     1
 ASSI {  152}
   (( segid "A   " and resid 122  and name HN  ))
   (( segid "A   " and resid 122  and name HB  ))
      2.800     1.000     1.000 peak   152 spectrum    1 weight  0.10000E+01 volume  0.17852E-02 ppm1      8.549 ppm2      1.759 CV     1
 ASSI {  153}
   (( segid "A   " and resid 122  and name HN  ))
   (( segid "A   " and resid 120  and name HN  ))
      6.000     6.000     0.000 peak   153 spectrum    1 weight  0.10000E+01 volume  0.47243E-05 ppm1      8.546 ppm2      7.928 CV     1
 ASSI {  154}
   (( segid "A   " and resid 22   and name HN  ))
   (( segid "A   " and resid 21   and name HA  ))
      2.200     0.600     0.600 peak   154 spectrum    1 weight  0.10000E+01 volume  0.74662E-02 ppm1      8.557 ppm2      4.450 CV     1
 ASSI {  155}
   (( segid "A   " and resid 22   and name HN  ))
   (( segid "A   " and resid 21   and name HB2 ))
      2.700     0.900     0.900 peak   155 spectrum    1 weight  0.10000E+01 volume  0.22093E-02 ppm1      8.557 ppm2      2.299 CV     1
 ASSI {  156}
   (( segid "A   " and resid 22   and name HN  ))
   (  segid "A   " and resid 22   and name HD1%)
      3.900     1.900     1.900 peak   156 spectrum    1 weight  0.10000E+01 volume  0.25940E-03 ppm1      8.562 ppm2      0.921 CV     1
 ASSI {  157}
   (( segid "A   " and resid 23   and name HN  ))
   (( segid "A   " and resid 22   and name HA  ))
      2.200     0.600     0.600 peak   157 spectrum    1 weight  0.10000E+01 volume  0.79100E-02 ppm1      8.455 ppm2      4.356 CV     1
 ASSI {  158}
   (( segid "A   " and resid 23   and name HN  ))
   (( segid "A   " and resid 23   and name HA2 ))
      2.100     0.500     0.500 peak   158 spectrum    1 weight  0.10000E+01 volume  0.11638E-01 ppm1      8.456 ppm2      4.001 CV     1
 OR {  158}
   (( segid "A   " and resid 23   and name HN  ))
   (( segid "A   " and resid 23   and name HA1 ))
 ASSI {  159}
   (( segid "A   " and resid 23   and name HN  ))
   (  segid "A   " and resid 22   and name HD2%)
      3.600     1.600     1.600 peak   159 spectrum    1 weight  0.10000E+01 volume  0.41128E-03 ppm1      8.457 ppm2      0.902 CV     1
 ASSI {  160}
   (( segid "A   " and resid 24   and name HN  ))
   (( segid "A   " and resid 23   and name HA1 ))
      2.100     0.600     0.600 peak   160 spectrum    1 weight  0.10000E+01 volume  0.10158E-01 ppm1      8.171 ppm2      4.012 CV     1
 ASSI {  161}
   (( segid "A   " and resid 24   and name HN  ))
   (( segid "A   " and resid 24   and name HB2 ))
      2.200     0.600     0.600 peak   161 spectrum    1 weight  0.10000E+01 volume  0.88075E-02 ppm1      8.172 ppm2      3.851 CV     1
 ASSI {  162}
   (( segid "A   " and resid 24   and name HN  ))
   (( segid "A   " and resid 21   and name HG2 ))
      3.900     1.900     1.900 peak   162 spectrum    1 weight  0.10000E+01 volume  0.26038E-03 ppm1      8.167 ppm2      2.024 CV     1
 OR {  162}
   (( segid "A   " and resid 24   and name HN  ))
   (( segid "A   " and resid 21   and name HG1 ))
 ASSI {  163}
   (( segid "A   " and resid 24   and name HN  ))
   (  segid "A   " and resid 22   and name HD1%)
      3.500     3.500     2.500 peak   163 spectrum    1 weight  0.10000E+01 volume  0.46947E-03 ppm1      8.168 ppm2      0.888 CV     1
 OR {  163}
   (( segid "A   " and resid 24   and name HN  ))
   (  segid "A   " and resid 22   and name HD2%)
 ASSI {  164}
   (( segid "A   " and resid 24   and name HN  ))
   (( segid "A   " and resid 25   and name HN  ))
      3.000     3.000     3.000 peak   164 spectrum    1 weight  0.10000E+01 volume  0.13118E-02 ppm1      8.172 ppm2      8.659 CV     1
 ASSI {  165}
   (( segid "A   " and resid 25   and name HN  ))
   (( segid "A   " and resid 26   and name HN  ))
      2.800     2.800     3.200 peak   165 spectrum    1 weight  0.10000E+01 volume  0.19726E-02 ppm1      8.664 ppm2      8.205 CV     1
 ASSI {  166}
   (( segid "A   " and resid 25   and name HN  ))
   (( segid "A   " and resid 24   and name HA  ))
      2.000     0.500     0.500 peak   166 spectrum    1 weight  0.10000E+01 volume  0.12723E-01 ppm1      8.662 ppm2      4.464 CV     1
 ASSI {  167}
   (( segid "A   " and resid 25   and name HN  ))
   (( segid "A   " and resid 24   and name HB1 ))
      2.400     0.700     0.700 peak   167 spectrum    1 weight  0.10000E+01 volume  0.50301E-02 ppm1      8.662 ppm2      3.829 CV     1
 ASSI {  168}
   (( segid "A   " and resid 25   and name HN  ))
   (( segid "A   " and resid 25   and name HG1 ))
      2.300     0.600     0.600 peak   168 spectrum    1 weight  0.10000E+01 volume  0.66180E-02 ppm1      8.661 ppm2      2.289 CV     1
 ASSI {  169}
   (( segid "A   " and resid 25   and name HN  ))
   (( segid "A   " and resid 25   and name HB1 ))
      2.400     2.400     3.600 peak   169 spectrum    1 weight  0.10000E+01 volume  0.49019E-02 ppm1      8.662 ppm2      2.031 CV     1
 ASSI {  170}
   (( segid "A   " and resid 25   and name HN  ))
   (  segid "A   " and resid 26   and name HG1%)
      3.300     3.300     2.700 peak   170 spectrum    1 weight  0.10000E+01 volume  0.73775E-03 ppm1      8.665 ppm2      0.889 CV     1
 OR {  170}
   (( segid "A   " and resid 25   and name HN  ))
   (  segid "A   " and resid 26   and name HG2%)
 ASSI {  171}
   (( segid "A   " and resid 27   and name HN  ))
   (( segid "A   " and resid 26   and name HN  ))
      2.100     0.600     0.600 peak   171 spectrum    1 weight  0.10000E+01 volume  0.93996E-02 ppm1      8.008 ppm2      8.244 CV     1
 ASSI {  173}
   (( segid "A   " and resid 27   and name HN  ))
   (( segid "A   " and resid 27   and name HA  ))
      2.900     1.100     1.100 peak   173 spectrum    1 weight  0.10000E+01 volume  0.15090E-02 ppm1      8.008 ppm2      4.547 CV     1
 ASSI {  174}
   (( segid "A   " and resid 27   and name HN  ))
   (( segid "A   " and resid 25   and name HA  ))
      2.900     1.000     1.000 peak   174 spectrum    1 weight  0.10000E+01 volume  0.16372E-02 ppm1      8.011 ppm2      4.332 CV     1
 ASSI {  175}
   (( segid "A   " and resid 27   and name HN  ))
   (( segid "A   " and resid 26   and name HA  ))
      2.500     0.800     0.800 peak   175 spectrum    1 weight  0.10000E+01 volume  0.33929E-02 ppm1      8.009 ppm2      4.060 CV     1
 ASSI {  176}
   (( segid "A   " and resid 27   and name HN  ))
   (( segid "A   " and resid 27   and name HB2 ))
      2.300     0.700     0.700 peak   176 spectrum    1 weight  0.10000E+01 volume  0.59079E-02 ppm1      8.009 ppm2      3.794 CV     1
 OR {  176}
   (( segid "A   " and resid 27   and name HN  ))
   (( segid "A   " and resid 27   and name HB1 ))
 ASSI {  177}
   (( segid "A   " and resid 27   and name HN  ))
   (( segid "A   " and resid 25   and name HG2 ))
      2.600     0.900     0.900 peak   177 spectrum    1 weight  0.10000E+01 volume  0.28800E-02 ppm1      8.008 ppm2      2.309 CV     1
 ASSI {  178}
   (( segid "A   " and resid 27   and name HN  ))
   (  segid "A   " and resid 26   and name HG1%)
      2.200     0.600     0.600 peak   178 spectrum    1 weight  0.10000E+01 volume  0.89161E-02 ppm1      8.009 ppm2      0.865 CV     1
 ASSI {  179}
   (( segid "A   " and resid 27   and name HN  ))
   (  segid "A   " and resid 94   and name HD% )
      3.400     1.400     1.400 peak   179 spectrum    1 weight  0.10000E+01 volume  0.58586E-03 ppm1      8.013 ppm2      6.367 CV     1
 ASSI {  180}
   (( segid "A   " and resid 27   and name HN  ))
   (  segid "A   " and resid 94   and name HE% )
      4.000     2.000     2.000 peak   180 spectrum    1 weight  0.10000E+01 volume  0.22685E-03 ppm1      8.009 ppm2      6.651 CV     1
 ASSI {  181}
   (( segid "A   " and resid 56   and name HN  ))
   (( segid "A   " and resid 53   and name HB1 ))
      2.800     1.000     1.000 peak   181 spectrum    1 weight  0.10000E+01 volume  0.19825E-02 ppm1      7.851 ppm2      3.142 CV     1
 ASSI {  182}
   (( segid "A   " and resid 27   and name HN  ))
   (( segid "A   " and resid 92   and name HB2 ))
      3.100     3.100     2.900 peak   182 spectrum    1 weight  0.10000E+01 volume  0.10061E-02 ppm1      8.010 ppm2      3.028 CV     1
 ASSI {  183}
   (( segid "A   " and resid 133  and name HN  ))
   (( segid "A   " and resid 133  and name HB2 ))
      2.600     0.900     0.900 peak   183 spectrum    1 weight  0.10000E+01 volume  0.26334E-02 ppm1      8.749 ppm2      3.500 CV     1
 ASSI {  184}
   (( segid "A   " and resid 133  and name HN  ))
   (( segid "A   " and resid 133  and name HB1 ))
      2.800     1.000     1.000 peak   184 spectrum    1 weight  0.10000E+01 volume  0.17654E-02 ppm1      8.745 ppm2      3.026 CV     1
 ASSI {  185}
   (( segid "A   " and resid 28   and name HN  ))
   (( segid "A   " and resid 28   and name HB2 ))
      2.900     1.000     1.000 peak   185 spectrum    1 weight  0.10000E+01 volume  0.15485E-02 ppm1      8.780 ppm2      2.737 CV     1
 ASSI {  186}
   (( segid "A   " and resid 28   and name HN  ))
   (( segid "A   " and resid 28   and name HB1 ))
      2.600     0.800     0.800 peak   186 spectrum    1 weight  0.10000E+01 volume  0.30476E-02 ppm1      8.780 ppm2      2.837 CV     1
 ASSI {  187}
   (( segid "A   " and resid 28   and name HN  ))
   (( segid "A   " and resid 27   and name HA  ))
      2.300     0.700     0.700 peak   187 spectrum    1 weight  0.10000E+01 volume  0.58290E-02 ppm1      8.778 ppm2      4.564 CV     1
 ASSI {  188}
   (( segid "A   " and resid 28   and name HN  ))
   (( segid "A   " and resid 28   and name HA  ))
      2.600     0.800     0.800 peak   188 spectrum    1 weight  0.10000E+01 volume  0.29786E-02 ppm1      8.778 ppm2      4.997 CV     1
 ASSI {  189}
   (( segid "A   " and resid 28   and name HN  ))
   (  segid "A   " and resid 94   and name HD% )
      3.100     1.200     1.200 peak   189 spectrum    1 weight  0.10000E+01 volume  0.10158E-02 ppm1      8.778 ppm2      6.381 CV     1
 ASSI {  190}
   (( segid "A   " and resid 28   and name HN  ))
   (( segid "A   " and resid 27   and name HN  ))
      3.000     1.100     1.100 peak   190 spectrum    1 weight  0.10000E+01 volume  0.12723E-02 ppm1      8.780 ppm2      7.995 CV     1
 ASSI {  191}
   (( segid "A   " and resid 28   and name HN  ))
   (  segid "A   " and resid 94   and name HE% )
      3.200     1.300     1.300 peak   191 spectrum    1 weight  0.10000E+01 volume  0.85413E-03 ppm1      8.780 ppm2      6.628 CV     1
 ASSI {  192}
   (( segid "A   " and resid 30   and name HN  ))
   (( segid "A   " and resid 28   and name HA  ))
      2.900     2.900     3.100 peak   192 spectrum    1 weight  0.10000E+01 volume  0.14498E-02 ppm1      8.292 ppm2      4.997 CV     1
 ASSI {  193}
   (( segid "A   " and resid 30   and name HN  ))
   (( segid "A   " and resid 28   and name HD22))
      4.100     2.100     1.900 peak   193 spectrum    1 weight  0.10000E+01 volume  0.17951E-03 ppm1      8.294 ppm2      6.950 CV     1
 ASSI {  194}
   (( segid "A   " and resid 30   and name HN  ))
   (( segid "A   " and resid 31   and name HN  ))
      2.200     0.600     0.600 peak   194 spectrum    1 weight  0.10000E+01 volume  0.87188E-02 ppm1      8.292 ppm2      7.891 CV     1
 ASSI {  195}
   (( segid "A   " and resid 30   and name HN  ))
   (( segid "A   " and resid 28   and name HB2 ))
      3.600     3.600     2.400 peak   195 spectrum    1 weight  0.10000E+01 volume  0.42114E-03 ppm1      8.291 ppm2      2.758 CV     1
 ASSI {  196}
   (( segid "A   " and resid 30   and name HN  ))
   (( segid "A   " and resid 29   and name HB2 ))
      2.900     1.100     1.100 peak   196 spectrum    1 weight  0.10000E+01 volume  0.14104E-02 ppm1      8.296 ppm2      2.240 CV     1
 ASSI {  198}
   (( segid "A   " and resid 31   and name HN  ))
   (( segid "A   " and resid 31   and name HA  ))
      2.500     0.800     0.800 peak   198 spectrum    1 weight  0.10000E+01 volume  0.37578E-02 ppm1      7.892 ppm2      4.585 CV     1
 ASSI {  199}
   (( segid "A   " and resid 31   and name HN  ))
   (( segid "A   " and resid 30   and name HA  ))
      2.100     2.100     3.900 peak   199 spectrum    1 weight  0.10000E+01 volume  0.97051E-02 ppm1      7.891 ppm2      4.400 CV     1
 ASSI {  200}
   (( segid "A   " and resid 31   and name HN  ))
   (( segid "A   " and resid 30   and name HB2 ))
      2.300     0.700     0.700 peak   200 spectrum    1 weight  0.10000E+01 volume  0.62728E-02 ppm1      7.891 ppm2      3.833 CV     1
 ASSI {  201}
   (( segid "A   " and resid 31   and name HN  ))
   (( segid "A   " and resid 32   and name HD1 ))
      3.300     1.400     1.400 peak   201 spectrum    1 weight  0.10000E+01 volume  0.66673E-03 ppm1      7.890 ppm2      3.598 CV     1
 ASSI {  202}
   (( segid "A   " and resid 31   and name HN  ))
   (( segid "A   " and resid 28   and name HB1 ))
      3.100     1.200     1.200 peak   202 spectrum    1 weight  0.10000E+01 volume  0.11046E-02 ppm1      7.892 ppm2      2.862 CV     1
 ASSI {  203}
   (( segid "A   " and resid 31   and name HN  ))
   (( segid "A   " and resid 29   and name HB2 ))
      3.800     1.800     1.800 peak   203 spectrum    1 weight  0.10000E+01 volume  0.29293E-03 ppm1      7.892 ppm2      2.253 CV     1
 ASSI {  204}
   (( segid "A   " and resid 31   and name HN  ))
   (( segid "A   " and resid 29   and name HG2 ))
      3.000     1.100     1.100 peak   204 spectrum    1 weight  0.10000E+01 volume  0.13611E-02 ppm1      7.888 ppm2      1.951 CV     1
 ASSI {  205}
   (( segid "A   " and resid 31   and name HN  ))
   (( segid "A   " and resid 31   and name HB1 ))
      2.200     0.600     0.600 peak   205 spectrum    1 weight  0.10000E+01 volume  0.86498E-02 ppm1      7.894 ppm2      1.696 CV     1
 ASSI {  206}
   (( segid "A   " and resid 33   and name HN  ))
   (( segid "A   " and resid 32   and name HB2 ))
      2.500     0.800     0.800 peak   206 spectrum    1 weight  0.10000E+01 volume  0.33041E-02 ppm1      8.005 ppm2      2.265 CV     1
 ASSI {  207}
   (( segid "A   " and resid 33   and name HN  ))
   (( segid "A   " and resid 33   and name HA1 ))
      2.400     0.700     0.700 peak   207 spectrum    1 weight  0.10000E+01 volume  0.53752E-02 ppm1      8.005 ppm2      3.912 CV     1
 ASSI {  208}
   (( segid "A   " and resid 33   and name HN  ))
   (( segid "A   " and resid 33   and name HA2 ))
      2.400     0.700     0.700 peak   208 spectrum    1 weight  0.10000E+01 volume  0.50103E-02 ppm1      8.004 ppm2      4.165 CV     1
 ASSI {  209}
   (( segid "A   " and resid 33   and name HN  ))
   (( segid "A   " and resid 32   and name HA  ))
      1.900     0.500     0.500 peak   209 spectrum    1 weight  0.10000E+01 volume  0.19233E-01 ppm1      8.005 ppm2      4.473 CV     1
 ASSI {  210}
   (( segid "A   " and resid 33   and name HN  ))
   (( segid "A   " and resid 96   and name HZ3 ))
      4.500     2.600     1.500 peak   210 spectrum    1 weight  0.10000E+01 volume  0.10455E-03 ppm1      8.007 ppm2      7.063 CV     1
 ASSI {  211}
   (( segid "A   " and resid 33   and name HN  ))
   (( segid "A   " and resid 96   and name HE3 ))
      3.600     1.600     1.600 peak   211 spectrum    1 weight  0.10000E+01 volume  0.43988E-03 ppm1      8.005 ppm2      7.405 CV     1
 ASSI {  212}
   (( segid "A   " and resid 33   and name HN  ))
   (( segid "A   " and resid 34   and name HN  ))
      3.100     1.200     1.200 peak   212 spectrum    1 weight  0.10000E+01 volume  0.10257E-02 ppm1      8.009 ppm2      8.454 CV     1
 ASSI {  214}
   (( segid "A   " and resid 70   and name HN  ))
   (  segid "A   " and resid 70   and name HD1%)
      3.500     1.500     1.500 peak   214 spectrum    1 weight  0.10000E+01 volume  0.49413E-03 ppm1      8.440 ppm2      0.505 CV     1
 ASSI {  215}
   (( segid "A   " and resid 70   and name HN  ))
   (( segid "A   " and resid 70   and name HB2 ))
      2.900     1.100     1.100 peak   215 spectrum    1 weight  0.10000E+01 volume  0.15287E-02 ppm1      8.439 ppm2      1.736 CV     1
 ASSI {  216}
   (( segid "A   " and resid 70   and name HN  ))
   (( segid "A   " and resid 69   and name HB2 ))
      4.200     2.200     1.800 peak   216 spectrum    1 weight  0.10000E+01 volume  0.16077E-03 ppm1      8.441 ppm2      3.298 CV     1
 ASSI {  217}
   (( segid "A   " and resid 70   and name HN  ))
   (( segid "A   " and resid 65   and name HA  ))
      3.300     1.300     1.300 peak   217 spectrum    1 weight  0.10000E+01 volume  0.72295E-03 ppm1      8.441 ppm2      3.603 CV     1
 ASSI {  218}
   (( segid "A   " and resid 70   and name HN  ))
   (( segid "A   " and resid 70   and name HA  ))
      3.500     1.500     1.500 peak   218 spectrum    1 weight  0.10000E+01 volume  0.52175E-03 ppm1      8.441 ppm2      5.128 CV     1
 ASSI {  219}
   (( segid "A   " and resid 70   and name HN  ))
   (( segid "A   " and resid 69   and name HN  ))
      2.400     0.700     0.700 peak   219 spectrum    1 weight  0.10000E+01 volume  0.46849E-02 ppm1      8.441 ppm2      7.460 CV     1
 ASSI {  220}
   (( segid "A   " and resid 35   and name HN  ))
   (( segid "A   " and resid 34   and name HG1 ))
      3.500     1.500     1.500 peak   220 spectrum    1 weight  0.10000E+01 volume  0.52076E-03 ppm1      8.356 ppm2      1.149 CV     1
 OR {  220}
   (( segid "A   " and resid 35   and name HN  ))
   (( segid "A   " and resid 34   and name HG2 ))
 ASSI {  221}
   (( segid "A   " and resid 35   and name HN  ))
   (( segid "A   " and resid 34   and name HB1 ))
      2.400     0.700     0.700 peak   221 spectrum    1 weight  0.10000E+01 volume  0.45468E-02 ppm1      8.357 ppm2      1.432 CV     1
 ASSI {  222}
   (( segid "A   " and resid 35   and name HN  ))
   (( segid "A   " and resid 35   and name HB1 ))
      2.300     0.700     0.700 peak   222 spectrum    1 weight  0.10000E+01 volume  0.63221E-02 ppm1      8.356 ppm2      1.753 CV     1
 ASSI {  223}
   (( segid "A   " and resid 35   and name HN  ))
   (( segid "A   " and resid 35   and name HE2 ))
      3.900     1.900     1.900 peak   223 spectrum    1 weight  0.10000E+01 volume  0.25841E-03 ppm1      8.356 ppm2      3.004 CV     1
 OR {  223}
   (( segid "A   " and resid 35   and name HN  ))
   (( segid "A   " and resid 35   and name HE1 ))
 ASSI {  224}
   (( segid "A   " and resid 35   and name HN  ))
   (( segid "A   " and resid 34   and name HE  ))
      3.900     1.900     1.900 peak   224 spectrum    1 weight  0.10000E+01 volume  0.27024E-03 ppm1      8.347 ppm2      6.343 CV     1
 ASSI {  225}
   (( segid "A   " and resid 35   and name HN  ))
   (( segid "A   " and resid 36   and name HN  ))
      4.200     2.200     1.800 peak   225 spectrum    1 weight  0.10000E+01 volume  0.17458E-03 ppm1      8.356 ppm2      7.060 CV     1
 ASSI {  226}
   (( segid "A   " and resid 70   and name HN  ))
   (  segid "A   " and resid 70   and name HD2%)
      2.600     0.900     0.900 peak   226 spectrum    1 weight  0.10000E+01 volume  0.28109E-02 ppm1      8.441 ppm2      0.915 CV     1
 ASSI {  227}
   (( segid "A   " and resid 35   and name HN  ))
   (( segid "A   " and resid 36   and name HA  ))
      4.700     2.700     1.300 peak   227 spectrum    1 weight  0.10000E+01 volume  0.85512E-04 ppm1      8.361 ppm2      5.395 CV     1
 ASSI {  228}
   (( segid "A   " and resid 45   and name HN  ))
   (( segid "A   " and resid 46   and name HN  ))
      2.100     0.600     0.600 peak   228 spectrum    1 weight  0.10000E+01 volume  0.95177E-02 ppm1      8.235 ppm2      7.528 CV     1
 ASSI {  229}
   (( segid "A   " and resid 45   and name HN  ))
   (  segid "A   " and resid 45   and name HG2%)
      2.100     0.600     0.600 peak   229 spectrum    1 weight  0.10000E+01 volume  0.93700E-02 ppm1      8.231 ppm2      0.644 CV     1
 ASSI {  230}
   (( segid "A   " and resid 45   and name HN  ))
   (( segid "A   " and resid 45   and name HB  ))
      3.300     1.300     1.300 peak   230 spectrum    1 weight  0.10000E+01 volume  0.73084E-03 ppm1      8.233 ppm2      1.080 CV     1
 ASSI {  232}
   (( segid "A   " and resid 36   and name HN  ))
   (( segid "A   " and resid 96   and name HE1 ))
      6.000     4.900     0.000 peak   232 spectrum    1 weight  0.10000E+01 volume  0.14992E-04 ppm1      7.051 ppm2     10.222 CV     1
 ASSI {  233}
   (( segid "A   " and resid 52   and name HN  ))
   (( segid "A   " and resid 51   and name HB2 ))
      2.900     1.000     1.000 peak   233 spectrum    1 weight  0.10000E+01 volume  0.16176E-02 ppm1      7.084 ppm2      3.711 CV     1
 ASSI {  234}
   (( segid "A   " and resid 52   and name HN  ))
   (( segid "A   " and resid 53   and name HN  ))
      2.500     0.800     0.800 peak   234 spectrum    1 weight  0.10000E+01 volume  0.41030E-02 ppm1      7.082 ppm2      7.853 CV     1
 ASSI {  235}
   (( segid "A   " and resid 52   and name HN  ))
   (( segid "A   " and resid 51   and name HB1 ))
      2.500     0.800     0.800 peak   235 spectrum    1 weight  0.10000E+01 volume  0.41424E-02 ppm1      7.082 ppm2      3.200 CV     1
 ASSI {  236}
   (( segid "A   " and resid 52   and name HN  ))
   (( segid "A   " and resid 52   and name HB2 ))
      2.000     0.500     0.500 peak   236 spectrum    1 weight  0.10000E+01 volume  0.16176E-01 ppm1      7.081 ppm2      2.056 CV     1
 ASSI {  238}
   (( segid "A   " and resid 135  and name HE21))
   (( segid "A   " and resid 135  and name HE22))
      3.600     3.600     2.400 peak   238 spectrum    1 weight  0.10000E+01 volume  0.43594E-03 ppm1      7.064 ppm2      6.730 CV     1
 ASSI {  239}
   (( segid "A   " and resid 36   and name HN  ))
   (( segid "A   " and resid 36   and name HA  ))
      2.800     1.000     1.000 peak   239 spectrum    1 weight  0.10000E+01 volume  0.18641E-02 ppm1      7.057 ppm2      5.392 CV     1
 ASSI {  240}
   (( segid "A   " and resid 37   and name HN  ))
   (( segid "A   " and resid 36   and name HA  ))
      2.700     0.900     0.900 peak   240 spectrum    1 weight  0.10000E+01 volume  0.25742E-02 ppm1      9.513 ppm2      5.414 CV     1
 ASSI {  241}
   (( segid "A   " and resid 37   and name HN  ))
   (( segid "A   " and resid 36   and name HB  ))
      2.800     1.000     1.000 peak   241 spectrum    1 weight  0.10000E+01 volume  0.17753E-02 ppm1      9.515 ppm2      4.512 CV     1
 ASSI {  242}
   (( segid "A   " and resid 37   and name HN  ))
   (( segid "A   " and resid 144  and name HA  ))
      4.200     2.200     1.800 peak   242 spectrum    1 weight  0.10000E+01 volume  0.17359E-03 ppm1      9.510 ppm2      4.840 CV     1
 ASSI {  243}
   (( segid "A   " and resid 37   and name HN  ))
   (( segid "A   " and resid 37   and name HB2 ))
      2.900     1.100     1.100 peak   243 spectrum    1 weight  0.10000E+01 volume  0.14597E-02 ppm1      9.513 ppm2      3.041 CV     1
 ASSI {  244}
   (( segid "A   " and resid 37   and name HN  ))
   (( segid "A   " and resid 36   and name HN  ))
      3.500     1.500     1.500 peak   244 spectrum    1 weight  0.10000E+01 volume  0.51977E-03 ppm1      9.512 ppm2      7.082 CV     1
 ASSI {  246}
   (( segid "A   " and resid 37   and name HN  ))
   (( segid "A   " and resid 38   and name HN  ))
      2.900     1.100     1.100 peak   246 spectrum    1 weight  0.10000E+01 volume  0.13808E-02 ppm1      9.512 ppm2      8.007 CV     1
 ASSI {  247}
   (( segid "A   " and resid 37   and name HN  ))
   (( segid "A   " and resid 39   and name HN  ))
      3.700     1.700     1.700 peak   247 spectrum    1 weight  0.10000E+01 volume  0.38268E-03 ppm1      9.511 ppm2      8.398 CV     1
 ASSI {  248}
   (( segid "A   " and resid 37   and name HN  ))
   (( segid "A   " and resid 146  and name HG1 ))
      3.300     3.300     2.700 peak   248 spectrum    1 weight  0.10000E+01 volume  0.71703E-03 ppm1      9.512 ppm2      2.381 CV     1
 ASSI {  249}
   (( segid "A   " and resid 37   and name HN  ))
   (( segid "A   " and resid 147  and name HG  ))
      2.800     1.000     1.000 peak   249 spectrum    1 weight  0.10000E+01 volume  0.17852E-02 ppm1      9.513 ppm2      1.382 CV     1
 ASSI {  250}
   (( segid "A   " and resid 38   and name HN  ))
   (  segid "A   " and resid 36   and name HG2%)
      2.500     2.500     3.500 peak   250 spectrum    1 weight  0.10000E+01 volume  0.33337E-02 ppm1      8.000 ppm2      0.844 CV     1
 ASSI {  251}
   (( segid "A   " and resid 38   and name HN  ))
   (( segid "A   " and resid 38   and name HA  ))
      2.700     0.900     0.900 peak   251 spectrum    1 weight  0.10000E+01 volume  0.23868E-02 ppm1      8.005 ppm2      3.918 CV     1
 ASSI {  252}
   (( segid "A   " and resid 38   and name HN  ))
   (( segid "A   " and resid 144  and name HA  ))
      3.400     1.500     1.500 peak   252 spectrum    1 weight  0.10000E+01 volume  0.54148E-03 ppm1      8.002 ppm2      4.840 CV     1
 ASSI {  253}
   (( segid "A   " and resid 38   and name HN  ))
   (( segid "A   " and resid 36   and name HA  ))
      3.900     1.900     1.900 peak   253 spectrum    1 weight  0.10000E+01 volume  0.25052E-03 ppm1      8.002 ppm2      5.428 CV     1
 ASSI {  254}
   (( segid "A   " and resid 38   and name HN  ))
   (  segid "A   " and resid 41   and name HD% )
      3.200     3.200     2.800 peak   254 spectrum    1 weight  0.10000E+01 volume  0.83638E-03 ppm1      8.003 ppm2      7.112 CV     1
 ASSI {  257}
   (( segid "A   " and resid 39   and name HN  ))
   (( segid "A   " and resid 36   and name HN  ))
      3.100     1.200     1.200 peak   257 spectrum    1 weight  0.10000E+01 volume  0.10553E-02 ppm1      8.393 ppm2      7.073 CV     1
 ASSI {  259}
   (( segid "A   " and resid 39   and name HN  ))
   (( segid "A   " and resid 36   and name HB  ))
      4.600     2.600     1.400 peak   259 spectrum    1 weight  0.10000E+01 volume  0.98436E-04 ppm1      8.400 ppm2      4.520 CV     1
 ASSI {  260}
   (( segid "A   " and resid 39   and name HN  ))
   (( segid "A   " and resid 39   and name HA  ))
      3.000     1.100     1.100 peak   260 spectrum    1 weight  0.10000E+01 volume  0.13611E-02 ppm1      8.396 ppm2      3.980 CV     1
 ASSI {  261}
   (( segid "A   " and resid 39   and name HN  ))
   (( segid "A   " and resid 38   and name HB1 ))
      2.800     1.000     1.000 peak   261 spectrum    1 weight  0.10000E+01 volume  0.19825E-02 ppm1      8.397 ppm2      2.174 CV     1
 ASSI {  262}
   (( segid "A   " and resid 39   and name HN  ))
   (( segid "A   " and resid 39   and name HB1 ))
      2.900     1.100     1.100 peak   262 spectrum    1 weight  0.10000E+01 volume  0.15189E-02 ppm1      8.398 ppm2      1.727 CV     1
 ASSI {  263}
   (( segid "A   " and resid 39   and name HN  ))
   (( segid "A   " and resid 39   and name HB2 ))
      2.800     1.000     1.000 peak   263 spectrum    1 weight  0.10000E+01 volume  0.19134E-02 ppm1      8.396 ppm2      1.950 CV     1
 ASSI {  264}
   (( segid "A   " and resid 39   and name HN  ))
   (( segid "A   " and resid 40   and name HG1 ))
      3.200     3.200     2.800 peak   264 spectrum    1 weight  0.10000E+01 volume  0.86399E-03 ppm1      8.397 ppm2      2.359 CV     1
 OR {  264}
   (( segid "A   " and resid 39   and name HN  ))
   (( segid "A   " and resid 40   and name HG2 ))
 ASSI {  265}
   (( segid "A   " and resid 39   and name HN  ))
   (( segid "A   " and resid 98   and name HN  ))
      4.300     2.300     1.700 peak   265 spectrum    1 weight  0.10000E+01 volume  0.14203E-03 ppm1      8.393 ppm2     10.356 CV     1
 ASSI {  266}
   (( segid "A   " and resid 40   and name HN  ))
   (( segid "A   " and resid 40   and name HB2 ))
      2.200     0.600     0.600 peak   266 spectrum    1 weight  0.10000E+01 volume  0.89555E-02 ppm1      8.740 ppm2      2.230 CV     1
 ASSI {  267}
   (( segid "A   " and resid 40   and name HN  ))
   (( segid "A   " and resid 40   and name HA  ))
      2.600     0.900     0.900 peak   267 spectrum    1 weight  0.10000E+01 volume  0.27123E-02 ppm1      8.740 ppm2      4.204 CV     1
 ASSI {  268}
   (( segid "A   " and resid 40   and name HN  ))
   (( segid "A   " and resid 39   and name HB1 ))
      3.300     1.400     1.400 peak   268 spectrum    1 weight  0.10000E+01 volume  0.69139E-03 ppm1      8.741 ppm2      1.725 CV     1
 ASSI {  269}
   (( segid "A   " and resid 40   and name HN  ))
   (  segid "A   " and resid 39   and name HD2%)
      3.400     1.400     1.400 peak   269 spectrum    1 weight  0.10000E+01 volume  0.58487E-03 ppm1      8.744 ppm2      0.915 CV     1
 ASSI {  270}
   (( segid "A   " and resid 40   and name HN  ))
   (( segid "A   " and resid 39   and name HA  ))
      2.900     1.100     1.100 peak   270 spectrum    1 weight  0.10000E+01 volume  0.14400E-02 ppm1      8.739 ppm2      3.990 CV     1
 ASSI {  271}
   (( segid "A   " and resid 40   and name HN  ))
   (( segid "A   " and resid 37   and name HA  ))
      3.300     1.300     1.300 peak   271 spectrum    1 weight  0.10000E+01 volume  0.76536E-03 ppm1      8.739 ppm2      4.406 CV     1
 ASSI {  272}
   (( segid "A   " and resid 40   and name HN  ))
   (( segid "A   " and resid 36   and name HN  ))
      3.000     1.100     1.100 peak   272 spectrum    1 weight  0.10000E+01 volume  0.11935E-02 ppm1      8.742 ppm2      7.053 CV     1
 ASSI {  273}
   (( segid "A   " and resid 40   and name HN  ))
   (( segid "A   " and resid 41   and name HN  ))
      2.700     0.900     0.900 peak   273 spectrum    1 weight  0.10000E+01 volume  0.24066E-02 ppm1      8.742 ppm2      7.839 CV     1
 ASSI {  274}
   (( segid "A   " and resid 40   and name HN  ))
   (  segid "A   " and resid 39   and name HD1%)
      2.300     0.700     0.700 peak   274 spectrum    1 weight  0.10000E+01 volume  0.55824E-02 ppm1      8.744 ppm2      0.839 CV     1
 ASSI {  275}
   (( segid "A   " and resid 40   and name HN  ))
   (( segid "A   " and resid 40   and name HG2 ))
      2.300     0.700     0.700 peak   275 spectrum    1 weight  0.10000E+01 volume  0.56317E-02 ppm1      8.739 ppm2      2.359 CV     1
 OR {  275}
   (( segid "A   " and resid 40   and name HN  ))
   (( segid "A   " and resid 40   and name HG1 ))
 ASSI {  276}
   (( segid "A   " and resid 40   and name HN  ))
   (( segid "A   " and resid 39   and name HB2 ))
      4.000     2.000     2.000 peak   276 spectrum    1 weight  0.10000E+01 volume  0.23671E-03 ppm1      8.741 ppm2      1.948 CV     1
 ASSI {  277}
   (( segid "A   " and resid 40   and name HN  ))
   (( segid "A   " and resid 98   and name HN  ))
      4.000     2.000     2.000 peak   277 spectrum    1 weight  0.10000E+01 volume  0.22783E-03 ppm1      8.734 ppm2     10.391 CV     1
 ASSI {  278}
   (( segid "A   " and resid 41   and name HN  ))
   (( segid "A   " and resid 40   and name HB2 ))
      2.500     0.800     0.800 peak   278 spectrum    1 weight  0.10000E+01 volume  0.35013E-02 ppm1      7.847 ppm2      2.224 CV     1
 OR {  278}
   (( segid "A   " and resid 41   and name HN  ))
   (( segid "A   " and resid 40   and name HB1 ))
 ASSI {  279}
   (( segid "A   " and resid 41   and name HN  ))
   (( segid "A   " and resid 41   and name HB2 ))
      2.700     0.900     0.900 peak   279 spectrum    1 weight  0.10000E+01 volume  0.21107E-02 ppm1      7.845 ppm2      3.441 CV     1
 ASSI {  280}
   (( segid "A   " and resid 41   and name HN  ))
   (  segid "A   " and resid 147  and name HD1%)
      4.400     2.400     1.600 peak   280 spectrum    1 weight  0.10000E+01 volume  0.12329E-03 ppm1      7.843 ppm2      0.735 CV     1
 ASSI {  281}
   (( segid "A   " and resid 41   and name HN  ))
   (( segid "A   " and resid 43   and name HN  ))
      4.000     2.000     2.000 peak   281 spectrum    1 weight  0.10000E+01 volume  0.22487E-03 ppm1      7.845 ppm2      8.326 CV     1
 ASSI {  282}
   (( segid "A   " and resid 41   and name HN  ))
   (( segid "A   " and resid 42   and name HN  ))
      2.700     0.900     0.900 peak   282 spectrum    1 weight  0.10000E+01 volume  0.22290E-02 ppm1      7.846 ppm2      8.884 CV     1
 ASSI {  284}
   (( segid "A   " and resid 41   and name HN  ))
   (( segid "A   " and resid 41   and name HA  ))
      2.600     0.900     0.900 peak   284 spectrum    1 weight  0.10000E+01 volume  0.27517E-02 ppm1      7.845 ppm2      4.344 CV     1
 ASSI {  285}
   (( segid "A   " and resid 41   and name HN  ))
   (( segid "A   " and resid 39   and name HA  ))
      3.000     3.000     3.000 peak   285 spectrum    1 weight  0.10000E+01 volume  0.12822E-02 ppm1      7.846 ppm2      3.937 CV     1
 ASSI {  286}
   (( segid "A   " and resid 41   and name HN  ))
   (( segid "A   " and resid 37   and name HN  ))
      6.000     4.800     0.000 peak   286 spectrum    1 weight  0.10000E+01 volume  0.16471E-04 ppm1      7.851 ppm2      9.488 CV     1
 ASSI {  288}
   (( segid "A   " and resid 42   and name HN  ))
   (( segid "A   " and resid 46   and name HN  ))
      4.600     2.600     1.400 peak   288 spectrum    1 weight  0.10000E+01 volume  0.98630E-04 ppm1      8.893 ppm2      7.542 CV     1
 ASSI {  289}
   (( segid "A   " and resid 42   and name HN  ))
   (  segid "A   " and resid 41   and name HD% )
      3.100     1.200     1.200 peak   289 spectrum    1 weight  0.10000E+01 volume  0.97051E-03 ppm1      8.896 ppm2      7.079 CV     1
 ASSI {  290}
   (( segid "A   " and resid 42   and name HN  ))
   (( segid "A   " and resid 47   and name HN  ))
      4.800     2.800     1.200 peak   290 spectrum    1 weight  0.10000E+01 volume  0.77226E-04 ppm1      8.888 ppm2      9.470 CV     1
 ASSI {  291}
   (( segid "A   " and resid 110  and name HN  ))
   (( segid "A   " and resid 109  and name HB2 ))
      2.700     0.900     0.900 peak   291 spectrum    1 weight  0.10000E+01 volume  0.23178E-02 ppm1      8.674 ppm2      2.918 CV     1
 OR {  291}
   (( segid "A   " and resid 110  and name HN  ))
   (( segid "A   " and resid 109  and name HB1 ))
 ASSI {  292}
   (( segid "A   " and resid 84   and name HN  ))
   (( segid "A   " and resid 84   and name HA1 ))
      2.600     0.900     0.900 peak   292 spectrum    1 weight  0.10000E+01 volume  0.27715E-02 ppm1      8.693 ppm2      4.123 CV     1
 ASSI {  293}
   (( segid "A   " and resid 28   and name HD21))
   (( segid "A   " and resid 25   and name HA  ))
      6.000     6.000     0.000 peak   293 spectrum    1 weight  0.10000E+01 volume  0.79495E-05 ppm1      7.769 ppm2      4.332 CV     1
 ASSI {  294}
   (( segid "A   " and resid 28   and name HD21))
   (( segid "A   " and resid 30   and name HB2 ))
      5.200     3.400     0.800 peak   294 spectrum    1 weight  0.10000E+01 volume  0.45271E-04 ppm1      7.773 ppm2      3.837 CV     1
 ASSI {  295}
   (( segid "A   " and resid 28   and name HD21))
   (( segid "A   " and resid 28   and name HB1 ))
      3.700     1.700     1.700 peak   295 spectrum    1 weight  0.10000E+01 volume  0.36789E-03 ppm1      7.777 ppm2      2.840 CV     1
 ASSI {  296}
   (( segid "A   " and resid 28   and name HD21))
   (( segid "A   " and resid 31   and name HB1 ))
      3.300     3.300     2.700 peak   296 spectrum    1 weight  0.10000E+01 volume  0.67561E-03 ppm1      7.777 ppm2      1.728 CV     1
 ASSI {  297}
   (( segid "A   " and resid 28   and name HD21))
   (( segid "A   " and resid 28   and name HA  ))
      4.400     2.500     1.600 peak   297 spectrum    1 weight  0.10000E+01 volume  0.12032E-03 ppm1      7.773 ppm2      4.991 CV     1
 ASSI {  298}
   (( segid "A   " and resid 28   and name HD21))
   (( segid "A   " and resid 28   and name HD22))
      1.800     0.400     0.400 peak   298 spectrum    1 weight  0.10000E+01 volume  0.25348E-01 ppm1      7.775 ppm2      6.929 CV     1
 ASSI {  300}
   (( segid "A   " and resid 28   and name HD22))
   (( segid "A   " and resid 28   and name HB1 ))
      3.300     1.300     1.300 peak   300 spectrum    1 weight  0.10000E+01 volume  0.73676E-03 ppm1      6.930 ppm2      2.852 CV     1
 ASSI {  301}
   (( segid "A   " and resid 106  and name HD22))
   (( segid "A   " and resid 106  and name HB1 ))
      2.800     1.000     1.000 peak   301 spectrum    1 weight  0.10000E+01 volume  0.20021E-02 ppm1      7.007 ppm2      3.006 CV     1
 OR {  301}
   (( segid "A   " and resid 106  and name HD22))
   (( segid "A   " and resid 106  and name HB2 ))
 ASSI {  302}
   (( segid "A   " and resid 106  and name HD21))
   (( segid "A   " and resid 106  and name HB1 ))
      2.600     0.800     0.800 peak   302 spectrum    1 weight  0.10000E+01 volume  0.29688E-02 ppm1      7.715 ppm2      3.009 CV     1
 ASSI {  303}
   (( segid "A   " and resid 106  and name HD22))
   (  segid "A   " and resid 110  and name HG2%)
      3.800     1.800     1.800 peak   303 spectrum    1 weight  0.10000E+01 volume  0.29490E-03 ppm1      7.001 ppm2      1.435 CV     1
 ASSI {  304}
   (( segid "A   " and resid 106  and name HD21))
   (  segid "A   " and resid 110  and name HG2%)
      5.000     3.100     1.000 peak   304 spectrum    1 weight  0.10000E+01 volume  0.60953E-04 ppm1      7.716 ppm2      1.436 CV     1
 ASSI {  305}
   (( segid "A   " and resid 106  and name HD22))
   (( segid "A   " and resid 106  and name HN  ))
      3.200     3.200     2.800 peak   305 spectrum    1 weight  0.10000E+01 volume  0.80678E-03 ppm1      7.003 ppm2      8.416 CV     1
 ASSI {  307}
   (( segid "A   " and resid 43   and name HN  ))
   (  segid "A   " and resid 98   and name HB% )
      3.100     1.200     1.200 peak   307 spectrum    1 weight  0.10000E+01 volume  0.97347E-03 ppm1      8.330 ppm2      1.381 CV     1
 ASSI {  308}
   (( segid "A   " and resid 43   and name HN  ))
   (  segid "A   " and resid 90   and name HD2%)
      2.700     0.900     0.900 peak   308 spectrum    1 weight  0.10000E+01 volume  0.24559E-02 ppm1      8.332 ppm2      0.970 CV     1
 ASSI {  309}
   (( segid "A   " and resid 43   and name HN  ))
   (( segid "A   " and resid 43   and name HA  ))
      2.600     0.900     0.900 peak   309 spectrum    1 weight  0.10000E+01 volume  0.26630E-02 ppm1      8.331 ppm2      4.045 CV     1
 ASSI {  310}
   (( segid "A   " and resid 43   and name HN  ))
   (( segid "A   " and resid 43   and name HG1 ))
      3.100     3.100     2.900 peak   310 spectrum    1 weight  0.10000E+01 volume  0.94983E-03 ppm1      8.331 ppm2      2.324 CV     1
 OR {  310}
   (( segid "A   " and resid 43   and name HN  ))
   (( segid "A   " and resid 43   and name HG2 ))
 ASSI {  311}
   (( segid "A   " and resid 43   and name HN  ))
   (( segid "A   " and resid 41   and name HA  ))
      3.100     1.200     1.200 peak   311 spectrum    1 weight  0.10000E+01 volume  0.94088E-03 ppm1      8.332 ppm2      4.307 CV     1
 ASSI {  312}
   (( segid "A   " and resid 43   and name HN  ))
   (( segid "A   " and resid 46   and name HN  ))
      3.700     1.800     1.800 peak   312 spectrum    1 weight  0.10000E+01 volume  0.32745E-03 ppm1      8.340 ppm2      7.562 CV     1
 ASSI {  314}
   (( segid "A   " and resid 43   and name HN  ))
   (( segid "A   " and resid 41   and name HB2 ))
      3.600     1.700     1.700 peak   314 spectrum    1 weight  0.10000E+01 volume  0.38761E-03 ppm1      8.328 ppm2      3.439 CV     1
 ASSI {  315}
   (( segid "A   " and resid 43   and name HE21))
   (( segid "A   " and resid 91   and name HA  ))
      3.000     1.100     1.100 peak   315 spectrum    1 weight  0.10000E+01 volume  0.13512E-02 ppm1      7.679 ppm2      3.974 CV     1
 ASSI {  316}
   (( segid "A   " and resid 43   and name HE21))
   (( segid "A   " and resid 43   and name HE22))
      1.800     0.400     0.400 peak   316 spectrum    1 weight  0.10000E+01 volume  0.29096E-01 ppm1      7.683 ppm2      6.807 CV     1
 ASSI {  317}
   (( segid "A   " and resid 43   and name HE22))
   (( segid "A   " and resid 44   and name HN  ))
      5.700     4.000     0.300 peak   317 spectrum    1 weight  0.10000E+01 volume  0.26827E-04 ppm1      6.811 ppm2      8.972 CV     1
 ASSI {  318}
   (( segid "A   " and resid 43   and name HE21))
   (( segid "A   " and resid 44   and name HN  ))
      5.500     3.700     0.500 peak   318 spectrum    1 weight  0.10000E+01 volume  0.34619E-04 ppm1      7.687 ppm2      8.952 CV     1
 ASSI {  319}
   (( segid "A   " and resid 43   and name HE22))
   (( segid "A   " and resid 91   and name HA  ))
      2.700     0.900     0.900 peak   319 spectrum    1 weight  0.10000E+01 volume  0.22093E-02 ppm1      6.808 ppm2      3.978 CV     1
 ASSI {  320}
   (( segid "A   " and resid 43   and name HE22))
   (( segid "A   " and resid 43   and name HB1 ))
      2.500     0.800     0.800 peak   320 spectrum    1 weight  0.10000E+01 volume  0.40832E-02 ppm1      6.809 ppm2      2.230 CV     1
 OR {  320}
   (( segid "A   " and resid 43   and name HE22))
   (( segid "A   " and resid 43   and name HB2 ))
 ASSI {  321}
   (( segid "A   " and resid 43   and name HE22))
   (( segid "A   " and resid 40   and name HG2 ))
      3.000     1.100     1.100 peak   321 spectrum    1 weight  0.10000E+01 volume  0.13611E-02 ppm1      6.809 ppm2      2.418 CV     1
 ASSI {  322}
   (( segid "A   " and resid 44   and name HN  ))
   (( segid "A   " and resid 41   and name HA  ))
      2.700     2.700     3.300 peak   322 spectrum    1 weight  0.10000E+01 volume  0.21600E-02 ppm1      8.971 ppm2      4.301 CV     1
 ASSI {  323}
   (( segid "A   " and resid 44   and name HN  ))
   (( segid "A   " and resid 43   and name HB2 ))
      2.300     0.700     0.700 peak   323 spectrum    1 weight  0.10000E+01 volume  0.56416E-02 ppm1      8.973 ppm2      2.236 CV     1
 ASSI {  324}
   (( segid "A   " and resid 44   and name HN  ))
   (( segid "A   " and resid 48   and name HG1 ))
      3.200     3.200     2.800 peak   324 spectrum    1 weight  0.10000E+01 volume  0.82947E-03 ppm1      8.975 ppm2      1.393 CV     1
 ASSI {  325}
   (( segid "A   " and resid 44   and name HN  ))
   (( segid "A   " and resid 45   and name HB  ))
      2.900     2.900     3.100 peak   325 spectrum    1 weight  0.10000E+01 volume  0.15287E-02 ppm1      8.973 ppm2      1.001 CV     1
 ASSI {  326}
   (( segid "A   " and resid 44   and name HN  ))
   (  segid "A   " and resid 45   and name HG2%)
      3.100     1.200     1.200 peak   326 spectrum    1 weight  0.10000E+01 volume  0.99618E-03 ppm1      8.970 ppm2      0.662 CV     1
 ASSI {  327}
   (( segid "A   " and resid 44   and name HN  ))
   (( segid "A   " and resid 43   and name HG2 ))
      2.800     1.000     1.000 peak   327 spectrum    1 weight  0.10000E+01 volume  0.17063E-02 ppm1      8.973 ppm2      2.353 CV     1
 ASSI {  329}
   (( segid "A   " and resid 44   and name HD21))
   (( segid "A   " and resid 44   and name HA  ))
      3.700     1.700     1.700 peak   329 spectrum    1 weight  0.10000E+01 volume  0.35309E-03 ppm1      7.547 ppm2      4.577 CV     1
 ASSI {  330}
   (( segid "A   " and resid 44   and name HD22))
   (( segid "A   " and resid 44   and name HD21))
      2.100     0.500     0.500 peak   330 spectrum    1 weight  0.10000E+01 volume  0.11836E-01 ppm1      6.912 ppm2      7.543 CV     1
 ASSI {  331}
   (( segid "A   " and resid 44   and name HD22))
   (( segid "A   " and resid 44   and name HN  ))
      4.600     2.700     1.400 peak   331 spectrum    1 weight  0.10000E+01 volume  0.95076E-04 ppm1      6.910 ppm2      8.966 CV     1
 ASSI {  332}
   (( segid "A   " and resid 44   and name HD22))
   (( segid "A   " and resid 43   and name HG2 ))
      2.900     2.900     3.100 peak   332 spectrum    1 weight  0.10000E+01 volume  0.15879E-02 ppm1      6.913 ppm2      2.418 CV     1
 ASSI {  333}
   (( segid "A   " and resid 44   and name HD22))
   (( segid "A   " and resid 40   and name HB1 ))
      3.200     1.200     1.200 peak   333 spectrum    1 weight  0.10000E+01 volume  0.91725E-03 ppm1      6.913 ppm2      2.236 CV     1
 ASSI {  334}
   (( segid "A   " and resid 44   and name HD21))
   (( segid "A   " and resid 40   and name HG2 ))
      2.900     2.900     3.100 peak   334 spectrum    1 weight  0.10000E+01 volume  0.15090E-02 ppm1      7.545 ppm2      2.406 CV     1
 OR {  334}
   (( segid "A   " and resid 44   and name HD21))
   (( segid "A   " and resid 40   and name HG1 ))
 ASSI {  335}
   (( segid "A   " and resid 44   and name HD21))
   (  segid "A   " and resid 45   and name HG2%)
      4.300     2.400     1.700 peak   335 spectrum    1 weight  0.10000E+01 volume  0.13611E-03 ppm1      7.542 ppm2      0.683 CV     1
 ASSI {  336}
   (( segid "A   " and resid 45   and name HN  ))
   (( segid "A   " and resid 48   and name HN  ))
      4.400     2.500     1.600 peak   336 spectrum    1 weight  0.10000E+01 volume  0.11737E-03 ppm1      8.232 ppm2      6.298 CV     1
 ASSI {  338}
   (( segid "A   " and resid 45   and name HN  ))
   (( segid "A   " and resid 44   and name HN  ))
      2.500     0.800     0.800 peak   338 spectrum    1 weight  0.10000E+01 volume  0.33139E-02 ppm1      8.227 ppm2      8.960 CV     1
 ASSI {  339}
   (( segid "A   " and resid 46   and name HN  ))
   (( segid "A   " and resid 47   and name HN  ))
      3.000     1.100     1.100 peak   339 spectrum    1 weight  0.10000E+01 volume  0.12131E-02 ppm1      7.555 ppm2      9.435 CV     1
 ASSI {  341}
   (( segid "A   " and resid 46   and name HN  ))
   (( segid "A   " and resid 46   and name HA  ))
      2.900     1.100     1.100 peak   341 spectrum    1 weight  0.10000E+01 volume  0.14005E-02 ppm1      7.559 ppm2      3.351 CV     1
 ASSI {  342}
   (( segid "A   " and resid 46   and name HN  ))
   (( segid "A   " and resid 136  and name HB1 ))
      3.800     1.800     1.800 peak   342 spectrum    1 weight  0.10000E+01 volume  0.31364E-03 ppm1      7.546 ppm2      1.656 CV     1
 ASSI {  343}
   (( segid "A   " and resid 46   and name HN  ))
   (  segid "A   " and resid 47   and name HG1%)
      3.300     1.400     1.400 peak   343 spectrum    1 weight  0.10000E+01 volume  0.66378E-03 ppm1      7.555 ppm2      1.301 CV     1
 ASSI {  344}
   (( segid "A   " and resid 46   and name HN  ))
   (( segid "A   " and resid 48   and name HN  ))
      3.800     1.800     1.800 peak   344 spectrum    1 weight  0.10000E+01 volume  0.31857E-03 ppm1      7.558 ppm2      6.249 CV     1
 ASSI {  345}
   (( segid "A   " and resid 46   and name HN  ))
   (  segid "A   " and resid 41   and name HE% )
      3.900     1.900     1.900 peak   345 spectrum    1 weight  0.10000E+01 volume  0.23967E-03 ppm1      7.555 ppm2      6.625 CV     1
 ASSI {  346}
   (( segid "A   " and resid 47   and name HN  ))
   (( segid "A   " and resid 45   and name HN  ))
      3.800     1.800     1.800 peak   346 spectrum    1 weight  0.10000E+01 volume  0.29589E-03 ppm1      9.448 ppm2      8.261 CV     1
 ASSI {  348}
   (( segid "A   " and resid 47   and name HN  ))
   (  segid "A   " and resid 105  and name HE% )
      3.700     1.700     1.700 peak   348 spectrum    1 weight  0.10000E+01 volume  0.36394E-03 ppm1      9.448 ppm2      7.060 CV     1
 ASSI {  349}
   (( segid "A   " and resid 47   and name HN  ))
   (( segid "A   " and resid 48   and name HN  ))
      2.700     0.900     0.900 peak   349 spectrum    1 weight  0.10000E+01 volume  0.21402E-02 ppm1      9.447 ppm2      6.284 CV     1
 ASSI {  350}
   (( segid "A   " and resid 47   and name HN  ))
   (( segid "A   " and resid 42   and name HA  ))
      2.900     1.100     1.100 peak   350 spectrum    1 weight  0.10000E+01 volume  0.15090E-02 ppm1      9.442 ppm2      4.335 CV     1
 ASSI {  351}
   (( segid "A   " and resid 47   and name HN  ))
   (( segid "A   " and resid 47   and name HA  ))
      2.800     1.000     1.000 peak   351 spectrum    1 weight  0.10000E+01 volume  0.19726E-02 ppm1      9.445 ppm2      3.824 CV     1
 ASSI {  352}
   (( segid "A   " and resid 47   and name HN  ))
   (( segid "A   " and resid 46   and name HA  ))
      3.700     1.700     1.700 peak   352 spectrum    1 weight  0.10000E+01 volume  0.37972E-03 ppm1      9.442 ppm2      3.353 CV     1
 ASSI {  353}
   (( segid "A   " and resid 47   and name HN  ))
   (( segid "A   " and resid 46   and name HB  ))
      2.600     0.900     0.900 peak   353 spectrum    1 weight  0.10000E+01 volume  0.27715E-02 ppm1      9.445 ppm2      2.844 CV     1
 ASSI {  354}
   (( segid "A   " and resid 47   and name HN  ))
   (( segid "A   " and resid 47   and name HB  ))
      2.500     0.800     0.800 peak   354 spectrum    1 weight  0.10000E+01 volume  0.34125E-02 ppm1      9.444 ppm2      2.534 CV     1
 ASSI {  355}
   (( segid "A   " and resid 47   and name HN  ))
   (  segid "A   " and resid 47   and name HG1%)
      2.300     0.700     0.700 peak   355 spectrum    1 weight  0.10000E+01 volume  0.63419E-02 ppm1      9.446 ppm2      1.292 CV     1
 ASSI {  356}
   (( segid "A   " and resid 47   and name HN  ))
   (  segid "A   " and resid 133  and name HD% )
      3.900     1.900     1.900 peak   356 spectrum    1 weight  0.10000E+01 volume  0.27024E-03 ppm1      9.441 ppm2      6.681 CV     1
 ASSI {  357}
   (( segid "A   " and resid 48   and name HN  ))
   (( segid "A   " and resid 44   and name HA  ))
      2.800     1.000     1.000 peak   357 spectrum    1 weight  0.10000E+01 volume  0.18542E-02 ppm1      6.283 ppm2      4.554 CV     1
 ASSI {  358}
   (( segid "A   " and resid 48   and name HN  ))
   (( segid "A   " and resid 47   and name HA  ))
      4.100     2.100     1.900 peak   358 spectrum    1 weight  0.10000E+01 volume  0.18246E-03 ppm1      6.280 ppm2      3.820 CV     1
 ASSI {  359}
   (( segid "A   " and resid 48   and name HN  ))
   (( segid "A   " and resid 47   and name HB  ))
      2.700     2.700     3.300 peak   359 spectrum    1 weight  0.10000E+01 volume  0.24460E-02 ppm1      6.279 ppm2      2.533 CV     1
 ASSI {  360}
   (( segid "A   " and resid 48   and name HN  ))
   (( segid "A   " and resid 48   and name HB1 ))
      2.400     0.700     0.700 peak   360 spectrum    1 weight  0.10000E+01 volume  0.50498E-02 ppm1      6.280 ppm2      1.618 CV     1
 ASSI {  361}
   (( segid "A   " and resid 48   and name HN  ))
   (  segid "A   " and resid 47   and name HG2%)
      2.600     0.900     0.900 peak   361 spectrum    1 weight  0.10000E+01 volume  0.26334E-02 ppm1      6.278 ppm2      1.155 CV     1
 ASSI {  362}
   (( segid "A   " and resid 48   and name HN  ))
   (  segid "A   " and resid 45   and name HG2%)
      4.500     2.500     1.500 peak   362 spectrum    1 weight  0.10000E+01 volume  0.11638E-03 ppm1      6.267 ppm2      0.646 CV     1
 ASSI {  364}
   (( segid "A   " and resid 48   and name HN  ))
   (( segid "A   " and resid 49   and name HN  ))
      2.700     0.900     0.900 peak   364 spectrum    1 weight  0.10000E+01 volume  0.23178E-02 ppm1      6.280 ppm2      7.434 CV     1
 ASSI {  365}
   (( segid "A   " and resid 61   and name HN  ))
   (( segid "A   " and resid 61   and name HA  ))
      2.700     0.900     0.900 peak   365 spectrum    1 weight  0.10000E+01 volume  0.22882E-02 ppm1      7.425 ppm2      5.018 CV     1
 ASSI {  366}
   (( segid "A   " and resid 49   and name HN  ))
   (( segid "A   " and resid 49   and name HB  ))
      2.600     0.800     0.800 peak   366 spectrum    1 weight  0.10000E+01 volume  0.32350E-02 ppm1      7.424 ppm2      4.261 CV     1
 ASSI {  367}
   (( segid "A   " and resid 49   and name HN  ))
   (( segid "A   " and resid 50   and name HN  ))
      2.700     0.900     0.900 peak   367 spectrum    1 weight  0.10000E+01 volume  0.22685E-02 ppm1      7.421 ppm2      8.375 CV     1
 ASSI {  368}
   (( segid "A   " and resid 61   and name HN  ))
   (( segid "A   " and resid 60   and name HB2 ))
      2.700     0.900     0.900 peak   368 spectrum    1 weight  0.10000E+01 volume  0.23276E-02 ppm1      7.425 ppm2      3.249 CV     1
 ASSI {  369}
   (( segid "A   " and resid 61   and name HN  ))
   (( segid "A   " and resid 61   and name HG1 ))
      2.400     0.700     0.700 peak   369 spectrum    1 weight  0.10000E+01 volume  0.48033E-02 ppm1      7.425 ppm2      2.275 CV     1
 ASSI {  370}
   (( segid "A   " and resid 61   and name HN  ))
   (( segid "A   " and resid 61   and name HB2 ))
      2.600     0.800     0.800 peak   370 spectrum    1 weight  0.10000E+01 volume  0.29786E-02 ppm1      7.424 ppm2      1.962 CV     1
 ASSI {  371}
   (( segid "A   " and resid 49   and name HN  ))
   (( segid "A   " and resid 48   and name HB1 ))
      2.500     0.800     0.800 peak   371 spectrum    1 weight  0.10000E+01 volume  0.40339E-02 ppm1      7.421 ppm2      1.593 CV     1
 ASSI {  375}
   (( segid "A   " and resid 50   and name HN  ))
   (( segid "A   " and resid 49   and name HB  ))
      2.800     1.000     1.000 peak   375 spectrum    1 weight  0.10000E+01 volume  0.17458E-02 ppm1      8.377 ppm2      4.269 CV     1
 ASSI {  376}
   (( segid "A   " and resid 50   and name HN  ))
   (( segid "A   " and resid 50   and name HB2 ))
      3.000     1.100     1.100 peak   376 spectrum    1 weight  0.10000E+01 volume  0.11737E-02 ppm1      8.382 ppm2      2.240 CV     1
 ASSI {  377}
   (( segid "A   " and resid 50   and name HN  ))
   (( segid "A   " and resid 52   and name HB2 ))
      2.700     2.700     3.300 peak   377 spectrum    1 weight  0.10000E+01 volume  0.21699E-02 ppm1      8.377 ppm2      2.013 CV     1
 ASSI {  378}
   (( segid "A   " and resid 77   and name HN  ))
   (( segid "A   " and resid 76   and name HB  ))
      2.800     1.000     1.000 peak   378 spectrum    1 weight  0.10000E+01 volume  0.19035E-02 ppm1      8.377 ppm2      1.668 CV     1
 ASSI {  379}
   (( segid "A   " and resid 77   and name HN  ))
   (  segid "A   " and resid 77   and name HD1%)
      3.000     1.100     1.100 peak   379 spectrum    1 weight  0.10000E+01 volume  0.12723E-02 ppm1      8.375 ppm2      0.679 CV     1
 ASSI {  380}
   (( segid "A   " and resid 77   and name HN  ))
   (( segid "A   " and resid 74   and name HA  ))
      3.900     1.900     1.900 peak   380 spectrum    1 weight  0.10000E+01 volume  0.24361E-03 ppm1      8.372 ppm2      4.512 CV     1
 ASSI {  381}
   (( segid "A   " and resid 99   and name HN  ))
   (( segid "A   " and resid 100  and name HN  ))
      3.000     1.100     1.100 peak   381 spectrum    1 weight  0.10000E+01 volume  0.11935E-02 ppm1      9.071 ppm2      7.564 CV     1
 ASSI {  382}
   (( segid "A   " and resid 99   and name HN  ))
   (( segid "A   " and resid 98   and name HN  ))
      3.100     1.200     1.200 peak   382 spectrum    1 weight  0.10000E+01 volume  0.11244E-02 ppm1      9.075 ppm2     10.363 CV     1
 ASSI {  383}
   (( segid "A   " and resid 57   and name HE1 ))
   (( segid "A   " and resid 57   and name HN  ))
      3.200     1.300     1.300 peak   383 spectrum    1 weight  0.10000E+01 volume  0.77424E-03 ppm1     10.639 ppm2      7.050 CV     1
 ASSI {  384}
   (( segid "A   " and resid 99   and name HN  ))
   (  segid "A   " and resid 39   and name HD2%)
      3.600     1.600     1.600 peak   384 spectrum    1 weight  0.10000E+01 volume  0.43495E-03 ppm1      9.066 ppm2      0.885 CV     1
 ASSI {  385}
   (( segid "A   " and resid 99   and name HN  ))
   (  segid "A   " and resid 98   and name HB% )
      2.800     1.000     1.000 peak   385 spectrum    1 weight  0.10000E+01 volume  0.19233E-02 ppm1      9.071 ppm2      1.400 CV     1
 ASSI {  386}
   (( segid "A   " and resid 99   and name HN  ))
   (( segid "A   " and resid 100  and name HB2 ))
      3.400     1.400     1.400 peak   386 spectrum    1 weight  0.10000E+01 volume  0.59178E-03 ppm1      9.067 ppm2      2.536 CV     1
 ASSI {  387}
   (( segid "A   " and resid 99   and name HN  ))
   (( segid "A   " and resid 97   and name HB1 ))
      3.600     1.600     1.600 peak   387 spectrum    1 weight  0.10000E+01 volume  0.43002E-03 ppm1      9.065 ppm2      3.658 CV     1
 ASSI {  388}
   (( segid "A   " and resid 99   and name HN  ))
   (( segid "A   " and resid 99   and name HA  ))
      2.400     0.700     0.700 peak   388 spectrum    1 weight  0.10000E+01 volume  0.50400E-02 ppm1      9.071 ppm2      3.985 CV     1
 ASSI {  389}
   (( segid "A   " and resid 99   and name HN  ))
   (( segid "A   " and resid 99   and name HB1 ))
      2.600     0.800     0.800 peak   389 spectrum    1 weight  0.10000E+01 volume  0.29589E-02 ppm1      9.070 ppm2      4.146 CV     1
 OR {  389}
   (( segid "A   " and resid 99   and name HN  ))
   (( segid "A   " and resid 99   and name HB2 ))
 ASSI {  390}
   (( segid "A   " and resid 99   and name HN  ))
   (( segid "A   " and resid 101  and name HN  ))
      4.100     2.100     1.900 peak   390 spectrum    1 weight  0.10000E+01 volume  0.20021E-03 ppm1      9.061 ppm2      6.487 CV     1
 ASSI {  391}
   (( segid "A   " and resid 51   and name HN  ))
   (  segid "A   " and resid 47   and name HG2%)
      3.100     1.200     1.200 peak   391 spectrum    1 weight  0.10000E+01 volume  0.10849E-02 ppm1      9.205 ppm2      1.180 CV     1
 ASSI {  392}
   (( segid "A   " and resid 51   and name HN  ))
   (( segid "A   " and resid 48   and name HB1 ))
      2.800     2.800     3.200 peak   392 spectrum    1 weight  0.10000E+01 volume  0.20811E-02 ppm1      9.206 ppm2      1.559 CV     1
 ASSI {  393}
   (( segid "A   " and resid 51   and name HN  ))
   (( segid "A   " and resid 50   and name HB2 ))
      2.900     1.100     1.100 peak   393 spectrum    1 weight  0.10000E+01 volume  0.14992E-02 ppm1      9.205 ppm2      2.221 CV     1
 ASSI {  394}
   (( segid "A   " and resid 51   and name HN  ))
   (( segid "A   " and resid 51   and name HB1 ))
      2.400     0.700     0.700 peak   394 spectrum    1 weight  0.10000E+01 volume  0.44778E-02 ppm1      9.205 ppm2      3.232 CV     1
 ASSI {  395}
   (( segid "A   " and resid 51   and name HN  ))
   (( segid "A   " and resid 51   and name HB2 ))
      2.600     0.800     0.800 peak   395 spectrum    1 weight  0.10000E+01 volume  0.31167E-02 ppm1      9.204 ppm2      3.709 CV     1
 ASSI {  396}
   (( segid "A   " and resid 51   and name HN  ))
   (( segid "A   " and resid 51   and name HA  ))
      2.500     0.800     0.800 peak   396 spectrum    1 weight  0.10000E+01 volume  0.37085E-02 ppm1      9.205 ppm2      3.887 CV     1
 ASSI {  397}
   (( segid "A   " and resid 51   and name HN  ))
   (( segid "A   " and resid 52   and name HA  ))
      4.300     2.300     1.700 peak   397 spectrum    1 weight  0.10000E+01 volume  0.13906E-03 ppm1      9.201 ppm2      4.487 CV     1
 ASSI {  398}
   (( segid "A   " and resid 51   and name HN  ))
   (  segid "A   " and resid 60   and name HE% )
      3.800     1.800     1.800 peak   398 spectrum    1 weight  0.10000E+01 volume  0.28405E-03 ppm1      9.201 ppm2      6.196 CV     1
 ASSI {  399}
   (( segid "A   " and resid 51   and name HN  ))
   (( segid "A   " and resid 52   and name HN  ))
      2.600     0.800     0.800 peak   399 spectrum    1 weight  0.10000E+01 volume  0.32646E-02 ppm1      9.206 ppm2      7.073 CV     1
 ASSI {  400}
   (( segid "A   " and resid 51   and name HN  ))
   (( segid "A   " and resid 52   and name HG1 ))
      2.900     2.900     3.100 peak   400 spectrum    1 weight  0.10000E+01 volume  0.15485E-02 ppm1      9.206 ppm2      1.795 CV     1
 ASSI {  401}
   (( segid "A   " and resid 51   and name HN  ))
   (( segid "A   " and resid 53   and name HN  ))
      4.600     2.700     1.400 peak   401 spectrum    1 weight  0.10000E+01 volume  0.92906E-04 ppm1      9.203 ppm2      7.863 CV     1
 ASSI {  402}
   (( segid "A   " and resid 51   and name HE1 ))
   (( segid "A   " and resid 52   and name HA  ))
      4.600     2.600     1.400 peak   402 spectrum    1 weight  0.10000E+01 volume  0.97051E-04 ppm1      9.775 ppm2      4.487 CV     1
 ASSI {  403}
   (( segid "A   " and resid 51   and name HE1 ))
   (( segid "A   " and resid 52   and name HG1 ))
      4.100     2.100     1.900 peak   403 spectrum    1 weight  0.10000E+01 volume  0.19331E-03 ppm1      9.777 ppm2      1.786 CV     1
 ASSI {  405}
   (( segid "A   " and resid 53   and name HN  ))
   (  segid "A   " and resid 56   and name HB% )
      2.600     0.800     0.800 peak   405 spectrum    1 weight  0.10000E+01 volume  0.28997E-02 ppm1      7.853 ppm2      1.627 CV     1
 ASSI {  406}
   (( segid "A   " and resid 53   and name HN  ))
   (( segid "A   " and resid 52   and name HG1 ))
      2.900     2.900     3.100 peak   406 spectrum    1 weight  0.10000E+01 volume  0.15287E-02 ppm1      7.853 ppm2      1.769 CV     1
 ASSI {  407}
   (( segid "A   " and resid 53   and name HN  ))
   (  segid "A   " and resid 50   and name HD2%)
      3.000     1.200     1.200 peak   407 spectrum    1 weight  0.10000E+01 volume  0.11539E-02 ppm1      7.857 ppm2      0.940 CV     1
 ASSI {  408}
   (( segid "A   " and resid 54   and name HN  ))
   (( segid "A   " and resid 53   and name HD2 ))
      3.700     1.700     1.700 peak   408 spectrum    1 weight  0.10000E+01 volume  0.35112E-03 ppm1      8.539 ppm2      7.054 CV     1
 ASSI {  409}
   (( segid "A   " and resid 54   and name HN  ))
   (( segid "A   " and resid 53   and name HA  ))
      2.200     0.600     0.600 peak   409 spectrum    1 weight  0.10000E+01 volume  0.71506E-02 ppm1      8.542 ppm2      4.121 CV     1
 ASSI {  410}
   (( segid "A   " and resid 54   and name HN  ))
   (( segid "A   " and resid 53   and name HB1 ))
      2.700     0.900     0.900 peak   410 spectrum    1 weight  0.10000E+01 volume  0.21501E-02 ppm1      8.541 ppm2      3.144 CV     1
 OR {  410}
   (( segid "A   " and resid 54   and name HN  ))
   (( segid "A   " and resid 53   and name HB2 ))
 ASSI {  411}
   (( segid "A   " and resid 54   and name HN  ))
   (  segid "A   " and resid 129  and name HD1%)
      4.000     2.000     2.000 peak   411 spectrum    1 weight  0.10000E+01 volume  0.21501E-03 ppm1      8.527 ppm2      0.555 CV     1
 ASSI {  412}
   (( segid "A   " and resid 54   and name HE21))
   (( segid "A   " and resid 54   and name HE22))
      1.900     0.400     0.400 peak   412 spectrum    1 weight  0.10000E+01 volume  0.20416E-01 ppm1      6.863 ppm2      6.499 CV     1
 ASSI {  414}
   (( segid "A   " and resid 54   and name HE21))
   (( segid "A   " and resid 53   and name HA  ))
      3.700     1.700     1.700 peak   414 spectrum    1 weight  0.10000E+01 volume  0.33534E-03 ppm1      6.865 ppm2      4.122 CV     1
 ASSI {  415}
   (( segid "A   " and resid 54   and name HE21))
   (( segid "A   " and resid 57   and name HB2 ))
      3.300     3.300     2.700 peak   415 spectrum    1 weight  0.10000E+01 volume  0.69928E-03 ppm1      6.865 ppm2      2.884 CV     1
 ASSI {  416}
   (( segid "A   " and resid 54   and name HE22))
   (( segid "A   " and resid 57   and name HB2 ))
      2.200     2.200     3.800 peak   416 spectrum    1 weight  0.10000E+01 volume  0.70816E-02 ppm1      6.498 ppm2      2.896 CV     1
 ASSI {  417}
   (( segid "A   " and resid 54   and name HE22))
   (( segid "A   " and resid 54   and name HB1 ))
      1.900     1.900     4.100 peak   417 spectrum    1 weight  0.10000E+01 volume  0.19924E-01 ppm1      6.495 ppm2      2.333 CV     1
 ASSI {  418}
   (( segid "A   " and resid 56   and name HN  ))
   (  segid "A   " and resid 56   and name HB% )
      2.200     0.600     0.600 peak   418 spectrum    1 weight  0.10000E+01 volume  0.88273E-02 ppm1      7.849 ppm2      1.621 CV     1
 ASSI {  419}
   (( segid "A   " and resid 56   and name HN  ))
   (  segid "A   " and resid 125  and name HE% )
      3.700     3.700     2.300 peak   419 spectrum    1 weight  0.10000E+01 volume  0.36493E-03 ppm1      7.852 ppm2      1.851 CV     1
 ASSI {  420}
   (( segid "A   " and resid 56   and name HN  ))
   (( segid "A   " and resid 55   and name HB1 ))
      3.300     1.400     1.400 peak   420 spectrum    1 weight  0.10000E+01 volume  0.69139E-03 ppm1      7.849 ppm2      3.295 CV     1
 ASSI {  421}
   (( segid "A   " and resid 56   and name HN  ))
   (( segid "A   " and resid 55   and name HB2 ))
      4.400     2.400     1.600 peak   421 spectrum    1 weight  0.10000E+01 volume  0.12131E-03 ppm1      7.853 ppm2      3.736 CV     1
 ASSI {  422}
   (( segid "A   " and resid 56   and name HN  ))
   (( segid "A   " and resid 55   and name HA  ))
      3.300     1.400     1.400 peak   422 spectrum    1 weight  0.10000E+01 volume  0.67068E-03 ppm1      7.847 ppm2      5.263 CV     1
 ASSI {  424}
   (( segid "A   " and resid 56   and name HN  ))
   (  segid "A   " and resid 129  and name HD1%)
      2.700     2.700     3.300 peak   424 spectrum    1 weight  0.10000E+01 volume  0.24756E-02 ppm1      7.851 ppm2      0.602 CV     1
 ASSI {  425}
   (( segid "A   " and resid 56   and name HN  ))
   (( segid "A   " and resid 54   and name HN  ))
      4.000     2.000     2.000 peak   425 spectrum    1 weight  0.10000E+01 volume  0.21600E-03 ppm1      7.833 ppm2      8.526 CV     1
 ASSI {  426}
   (( segid "A   " and resid 57   and name HN  ))
   (( segid "A   " and resid 125  and name HB2 ))
      2.700     2.700     3.300 peak   426 spectrum    1 weight  0.10000E+01 volume  0.22290E-02 ppm1      7.047 ppm2      2.253 CV     1
 ASSI {  427}
   (( segid "A   " and resid 57   and name HN  ))
   (  segid "A   " and resid 83   and name HE% )
      4.000     2.000     2.000 peak   427 spectrum    1 weight  0.10000E+01 volume  0.23474E-03 ppm1      7.048 ppm2      2.052 CV     1
 ASSI {  428}
   (( segid "A   " and resid 57   and name HN  ))
   (  segid "A   " and resid 125  and name HE% )
      3.300     1.300     1.300 peak   428 spectrum    1 weight  0.10000E+01 volume  0.72591E-03 ppm1      7.045 ppm2      1.799 CV     1
 ASSI {  429}
   (( segid "A   " and resid 57   and name HN  ))
   (  segid "A   " and resid 56   and name HB% )
      2.700     0.900     0.900 peak   429 spectrum    1 weight  0.10000E+01 volume  0.24066E-02 ppm1      7.046 ppm2      1.610 CV     1
 ASSI {  430}
   (( segid "A   " and resid 57   and name HN  ))
   (( segid "A   " and resid 129  and name HG  ))
      4.200     2.200     1.800 peak   430 spectrum    1 weight  0.10000E+01 volume  0.17063E-03 ppm1      7.048 ppm2      0.639 CV     1
 ASSI {  431}
   (( segid "A   " and resid 57   and name HN  ))
   (( segid "A   " and resid 55   and name HA  ))
      3.900     1.900     1.900 peak   431 spectrum    1 weight  0.10000E+01 volume  0.25348E-03 ppm1      7.044 ppm2      5.239 CV     1
 ASSI {  432}
   (( segid "A   " and resid 57   and name HN  ))
   (  segid "A   " and resid 60   and name HE% )
      3.100     3.100     2.900 peak   432 spectrum    1 weight  0.10000E+01 volume  0.96460E-03 ppm1      7.044 ppm2      6.181 CV     1
 ASSI {  433}
   (( segid "A   " and resid 57   and name HN  ))
   (( segid "A   " and resid 59   and name HB1 ))
      3.000     3.000     3.000 peak   433 spectrum    1 weight  0.10000E+01 volume  0.11737E-02 ppm1      7.044 ppm2      2.731 CV     1
 ASSI {  434}
   (( segid "A   " and resid 59   and name HN  ))
   (( segid "A   " and resid 59   and name HB2 ))
      3.200     1.300     1.300 peak   434 spectrum    1 weight  0.10000E+01 volume  0.87188E-03 ppm1      8.145 ppm2      3.693 CV     1
 ASSI {  435}
   (( segid "A   " and resid 59   and name HN  ))
   (( segid "A   " and resid 59   and name HB1 ))
      2.900     1.100     1.100 peak   435 spectrum    1 weight  0.10000E+01 volume  0.14302E-02 ppm1      8.147 ppm2      2.759 CV     1
 ASSI {  436}
   (( segid "A   " and resid 59   and name HN  ))
   (( segid "A   " and resid 60   and name HB1 ))
      3.800     1.800     1.800 peak   436 spectrum    1 weight  0.10000E+01 volume  0.29589E-03 ppm1      8.146 ppm2      3.207 CV     1
 ASSI {  437}
   (( segid "A   " and resid 59   and name HN  ))
   (( segid "A   " and resid 58   and name HG2 ))
      3.500     1.600     1.600 peak   437 spectrum    1 weight  0.10000E+01 volume  0.46849E-03 ppm1      8.144 ppm2      1.355 CV     1
 OR {  437}
   (( segid "A   " and resid 59   and name HN  ))
   (( segid "A   " and resid 58   and name HG1 ))
 ASSI {  438}
   (( segid "A   " and resid 60   and name HN  ))
   (( segid "A   " and resid 61   and name HN  ))
      2.700     0.900     0.900 peak   438 spectrum    1 weight  0.10000E+01 volume  0.21797E-02 ppm1      7.197 ppm2      7.435 CV     1
 ASSI {  439}
   (( segid "A   " and resid 60   and name HN  ))
   (( segid "A   " and resid 61   and name HE22))
      3.200     1.300     1.300 peak   439 spectrum    1 weight  0.10000E+01 volume  0.83539E-03 ppm1      7.196 ppm2      6.821 CV     1
 ASSI {  440}
   (( segid "A   " and resid 60   and name HN  ))
   (  segid "A   " and resid 60   and name HD% )
      2.600     0.900     0.900 peak   440 spectrum    1 weight  0.10000E+01 volume  0.28405E-02 ppm1      7.194 ppm2      6.247 CV     1
 ASSI {  441}
   (( segid "A   " and resid 60   and name HN  ))
   (( segid "A   " and resid 58   and name HA  ))
      4.100     2.100     1.900 peak   441 spectrum    1 weight  0.10000E+01 volume  0.20416E-03 ppm1      7.188 ppm2      3.745 CV     1
 ASSI {  442}
   (( segid "A   " and resid 60   and name HN  ))
   (( segid "A   " and resid 61   and name HG1 ))
      3.100     1.200     1.200 peak   442 spectrum    1 weight  0.10000E+01 volume  0.10158E-02 ppm1      7.195 ppm2      2.283 CV     1
 ASSI {  443}
   (( segid "A   " and resid 60   and name HN  ))
   (( segid "A   " and resid 59   and name HN  ))
      2.600     0.900     0.900 peak   443 spectrum    1 weight  0.10000E+01 volume  0.28010E-02 ppm1      7.195 ppm2      8.153 CV     1
 ASSI {  445}
   (( segid "A   " and resid 61   and name HN  ))
   (( segid "A   " and resid 59   and name HN  ))
      3.500     1.500     1.500 peak   445 spectrum    1 weight  0.10000E+01 volume  0.53655E-03 ppm1      7.422 ppm2      8.135 CV     1
 ASSI {  446}
   (( segid "A   " and resid 63   and name HN  ))
   (( segid "A   " and resid 62   and name HA  ))
      2.800     1.000     1.000 peak   446 spectrum    1 weight  0.10000E+01 volume  0.19134E-02 ppm1      8.600 ppm2      4.165 CV     1
 ASSI {  447}
   (( segid "A   " and resid 63   and name HN  ))
   (( segid "A   " and resid 62   and name HD2 ))
      3.900     1.900     1.900 peak   447 spectrum    1 weight  0.10000E+01 volume  0.24066E-03 ppm1      8.602 ppm2      3.594 CV     1
 ASSI {  448}
   (( segid "A   " and resid 63   and name HN  ))
   (( segid "A   " and resid 63   and name HA  ))
      3.000     1.100     1.100 peak   448 spectrum    1 weight  0.10000E+01 volume  0.11836E-02 ppm1      8.599 ppm2      3.266 CV     1
 ASSI {  449}
   (( segid "A   " and resid 63   and name HN  ))
   (( segid "A   " and resid 64   and name HB2 ))
      4.600     2.700     1.400 peak   449 spectrum    1 weight  0.10000E+01 volume  0.90936E-04 ppm1      8.598 ppm2      2.975 CV     1
 ASSI {  450}
   (( segid "A   " and resid 63   and name HN  ))
   (( segid "A   " and resid 62   and name HB1 ))
      3.000     1.100     1.100 peak   450 spectrum    1 weight  0.10000E+01 volume  0.13710E-02 ppm1      8.600 ppm2      2.286 CV     1
 ASSI {  451}
   (( segid "A   " and resid 63   and name HN  ))
   (( segid "A   " and resid 63   and name HB  ))
      2.700     0.900     0.900 peak   451 spectrum    1 weight  0.10000E+01 volume  0.25447E-02 ppm1      8.598 ppm2      1.289 CV     1
 ASSI {  452}
   (( segid "A   " and resid 63   and name HN  ))
   (  segid "A   " and resid 63   and name HG1%)
      2.600     0.800     0.800 peak   452 spectrum    1 weight  0.10000E+01 volume  0.32745E-02 ppm1      8.599 ppm2      0.739 CV     1
 ASSI {  454}
   (( segid "A   " and resid 63   and name HN  ))
   (  segid "A   " and resid 63   and name HG2%)
      2.800     1.000     1.000 peak   454 spectrum    1 weight  0.10000E+01 volume  0.17063E-02 ppm1      8.599 ppm2     -0.333 CV     1
 ASSI {  455}
   (( segid "A   " and resid 63   and name HN  ))
   (( segid "A   " and resid 62   and name HB2 ))
      2.600     0.900     0.900 peak   455 spectrum    1 weight  0.10000E+01 volume  0.26827E-02 ppm1      8.600 ppm2      1.558 CV     1
 ASSI {  456}
   (( segid "A   " and resid 64   and name HN  ))
   (( segid "A   " and resid 63   and name HN  ))
      3.400     1.400     1.400 peak   456 spectrum    1 weight  0.10000E+01 volume  0.61446E-03 ppm1      8.100 ppm2      8.606 CV     1
 ASSI {  457}
   (( segid "A   " and resid 64   and name HN  ))
   (( segid "A   " and resid 63   and name HA  ))
      2.300     0.700     0.700 peak   457 spectrum    1 weight  0.10000E+01 volume  0.59572E-02 ppm1      8.100 ppm2      3.263 CV     1
 ASSI {  458}
   (( segid "A   " and resid 64   and name HN  ))
   (( segid "A   " and resid 64   and name HB2 ))
      2.700     0.900     0.900 peak   458 spectrum    1 weight  0.10000E+01 volume  0.21994E-02 ppm1      8.102 ppm2      2.981 CV     1
 ASSI {  459}
   (( segid "A   " and resid 64   and name HN  ))
   (( segid "A   " and resid 67   and name HB2 ))
      3.200     3.200     2.800 peak   459 spectrum    1 weight  0.10000E+01 volume  0.88766E-03 ppm1      8.101 ppm2      1.750 CV     1
 ASSI {  460}
   (( segid "A   " and resid 64   and name HN  ))
   (  segid "A   " and resid 63   and name HG2%)
      2.500     0.800     0.800 peak   460 spectrum    1 weight  0.10000E+01 volume  0.36098E-02 ppm1      8.097 ppm2     -0.341 CV     1
 ASSI {  461}
   (( segid "A   " and resid 64   and name HN  ))
   (( segid "A   " and resid 63   and name HB  ))
      4.300     2.300     1.700 peak   461 spectrum    1 weight  0.10000E+01 volume  0.13906E-03 ppm1      8.096 ppm2      1.294 CV     1
 ASSI {  462}
   (( segid "A   " and resid 64   and name HN  ))
   (( segid "A   " and resid 64   and name HB1 ))
      2.700     0.900     0.900 peak   462 spectrum    1 weight  0.10000E+01 volume  0.23375E-02 ppm1      8.101 ppm2      2.438 CV     1
 ASSI {  463}
   (( segid "A   " and resid 146  and name HN  ))
   (( segid "A   " and resid 145  and name HA  ))
      1.900     0.500     0.500 peak   463 spectrum    1 weight  0.10000E+01 volume  0.17852E-01 ppm1      8.682 ppm2      4.395 CV     1
 ASSI {  464}
   (( segid "A   " and resid 146  and name HN  ))
   (( segid "A   " and resid 36   and name HA  ))
      3.400     1.500     1.500 peak   464 spectrum    1 weight  0.10000E+01 volume  0.55430E-03 ppm1      8.683 ppm2      5.407 CV     1
 ASSI {  465}
   (( segid "A   " and resid 146  and name HN  ))
   (( segid "A   " and resid 146  and name HB2 ))
      2.300     0.700     0.700 peak   465 spectrum    1 weight  0.10000E+01 volume  0.61051E-02 ppm1      8.683 ppm2      1.998 CV     1
 ASSI {  466}
   (( segid "A   " and resid 66   and name HN  ))
   (( segid "A   " and resid 65   and name HN  ))
      2.800     2.800     3.200 peak   466 spectrum    1 weight  0.10000E+01 volume  0.20712E-02 ppm1      7.986 ppm2      8.616 CV     1
 ASSI {  467}
   (( segid "A   " and resid 66   and name HN  ))
   (( segid "A   " and resid 64   and name HA  ))
      3.400     1.400     1.400 peak   467 spectrum    1 weight  0.10000E+01 volume  0.63024E-03 ppm1      7.983 ppm2      4.683 CV     1
 ASSI {  468}
   (( segid "A   " and resid 66   and name HN  ))
   (( segid "A   " and resid 66   and name HA  ))
      2.300     0.700     0.700 peak   468 spectrum    1 weight  0.10000E+01 volume  0.58092E-02 ppm1      7.988 ppm2      3.978 CV     1
 ASSI {  469}
   (( segid "A   " and resid 66   and name HN  ))
   (( segid "A   " and resid 65   and name HA  ))
      2.700     0.900     0.900 peak   469 spectrum    1 weight  0.10000E+01 volume  0.23573E-02 ppm1      7.987 ppm2      3.627 CV     1
 ASSI {  470}
   (( segid "A   " and resid 66   and name HN  ))
   (( segid "A   " and resid 66   and name HB  ))
      2.200     0.600     0.600 peak   470 spectrum    1 weight  0.10000E+01 volume  0.88470E-02 ppm1      7.989 ppm2      2.102 CV     1
 ASSI {  471}
   (( segid "A   " and resid 66   and name HN  ))
   (( segid "A   " and resid 64   and name HB1 ))
      5.100     3.200     0.900 peak   471 spectrum    1 weight  0.10000E+01 volume  0.54641E-04 ppm1      7.986 ppm2      2.479 CV     1
 ASSI {  472}
   (( segid "A   " and resid 66   and name HN  ))
   (( segid "A   " and resid 66   and name HG11))
      2.300     2.300     3.700 peak   472 spectrum    1 weight  0.10000E+01 volume  0.64011E-02 ppm1      7.988 ppm2      1.619 CV     1
 ASSI {  473}
   (( segid "A   " and resid 66   and name HN  ))
   (( segid "A   " and resid 66   and name HG12))
      2.500     0.800     0.800 peak   473 spectrum    1 weight  0.10000E+01 volume  0.39254E-02 ppm1      7.989 ppm2      1.318 CV     1
 ASSI {  474}
   (( segid "A   " and resid 66   and name HN  ))
   (  segid "A   " and resid 70   and name HD1%)
      4.400     2.500     1.600 peak   474 spectrum    1 weight  0.10000E+01 volume  0.11836E-03 ppm1      7.981 ppm2      0.514 CV     1
 ASSI {  475}
   (( segid "A   " and resid 66   and name HN  ))
   (  segid "A   " and resid 63   and name HG2%)
      4.300     2.300     1.700 peak   475 spectrum    1 weight  0.10000E+01 volume  0.13808E-03 ppm1      7.980 ppm2     -0.356 CV     1
 ASSI {  476}
   (( segid "A   " and resid 66   and name HN  ))
   (( segid "A   " and resid 67   and name HB2 ))
      2.900     2.900     3.100 peak   476 spectrum    1 weight  0.10000E+01 volume  0.16273E-02 ppm1      7.990 ppm2      1.728 CV     1
 ASSI {  477}
   (( segid "A   " and resid 67   and name HN  ))
   (( segid "A   " and resid 67   and name HB2 ))
      2.100     0.500     0.500 peak   477 spectrum    1 weight  0.10000E+01 volume  0.11737E-01 ppm1      7.921 ppm2      1.707 CV     1
 ASSI {  478}
   (( segid "A   " and resid 67   and name HN  ))
   (( segid "A   " and resid 67   and name HD2 ))
      3.300     1.400     1.400 peak   478 spectrum    1 weight  0.10000E+01 volume  0.67167E-03 ppm1      7.921 ppm2      1.411 CV     1
 OR {  478}
   (( segid "A   " and resid 67   and name HN  ))
   (( segid "A   " and resid 67   and name HD1 ))
 ASSI {  479}
   (( segid "A   " and resid 67   and name HN  ))
   (( segid "A   " and resid 68   and name HB1 ))
      2.400     2.400     3.600 peak   479 spectrum    1 weight  0.10000E+01 volume  0.48131E-02 ppm1      7.922 ppm2      1.535 CV     1
 OR {  479}
   (( segid "A   " and resid 67   and name HN  ))
   (( segid "A   " and resid 68   and name HB2 ))
 ASSI {  480}
   (( segid "A   " and resid 67   and name HN  ))
   (( segid "A   " and resid 66   and name HB  ))
      2.300     0.600     0.600 peak   480 spectrum    1 weight  0.10000E+01 volume  0.68448E-02 ppm1      7.921 ppm2      2.105 CV     1
 ASSI {  481}
   (( segid "A   " and resid 67   and name HN  ))
   (( segid "A   " and resid 64   and name HB1 ))
      3.500     1.600     1.600 peak   481 spectrum    1 weight  0.10000E+01 volume  0.46159E-03 ppm1      7.919 ppm2      2.438 CV     1
 ASSI {  482}
   (( segid "A   " and resid 68   and name HN  ))
   (( segid "A   " and resid 66   and name HB  ))
      4.200     2.200     1.800 peak   482 spectrum    1 weight  0.10000E+01 volume  0.16273E-03 ppm1      7.834 ppm2      2.094 CV     1
 ASSI {  483}
   (( segid "A   " and resid 68   and name HN  ))
   (  segid "A   " and resid 70   and name HD1%)
      3.200     3.200     2.800 peak   483 spectrum    1 weight  0.10000E+01 volume  0.81863E-03 ppm1      7.834 ppm2      0.494 CV     1
 ASSI {  484}
   (( segid "A   " and resid 68   and name HN  ))
   (  segid "A   " and resid 63   and name HG2%)
      3.700     1.700     1.700 peak   484 spectrum    1 weight  0.10000E+01 volume  0.38071E-03 ppm1      7.839 ppm2     -0.328 CV     1
 ASSI {  485}
   (( segid "A   " and resid 68   and name HN  ))
   (( segid "A   " and resid 69   and name HB2 ))
      3.900     1.900     1.900 peak   485 spectrum    1 weight  0.10000E+01 volume  0.25545E-03 ppm1      7.834 ppm2      3.288 CV     1
 ASSI {  486}
   (( segid "A   " and resid 68   and name HN  ))
   (( segid "A   " and resid 65   and name HA  ))
      3.600     1.600     1.600 peak   486 spectrum    1 weight  0.10000E+01 volume  0.41720E-03 ppm1      7.834 ppm2      3.612 CV     1
 ASSI {  487}
   (( segid "A   " and resid 68   and name HN  ))
   (( segid "A   " and resid 68   and name HA  ))
      2.400     0.700     0.700 peak   487 spectrum    1 weight  0.10000E+01 volume  0.49610E-02 ppm1      7.837 ppm2      4.262 CV     1
 ASSI {  489}
   (( segid "A   " and resid 68   and name HN  ))
   (( segid "A   " and resid 70   and name HN  ))
      4.300     2.300     1.700 peak   489 spectrum    1 weight  0.10000E+01 volume  0.14203E-03 ppm1      7.837 ppm2      8.444 CV     1
 ASSI {  490}
   (( segid "A   " and resid 68   and name HN  ))
   (( segid "A   " and resid 64   and name HB1 ))
      3.700     1.700     1.700 peak   490 spectrum    1 weight  0.10000E+01 volume  0.38170E-03 ppm1      7.827 ppm2      2.411 CV     1
 ASSI {  491}
   (( segid "A   " and resid 68   and name HN  ))
   (( segid "A   " and resid 64   and name HA  ))
      3.100     3.100     2.900 peak   491 spectrum    1 weight  0.10000E+01 volume  0.10948E-02 ppm1      7.839 ppm2      4.674 CV     1
 ASSI {  492}
   (( segid "A   " and resid 69   and name HN  ))
   (( segid "A   " and resid 65   and name HA  ))
      3.700     1.700     1.700 peak   492 spectrum    1 weight  0.10000E+01 volume  0.36098E-03 ppm1      7.461 ppm2      3.625 CV     1
 ASSI {  493}
   (( segid "A   " and resid 69   and name HN  ))
   (( segid "A   " and resid 69   and name HB2 ))
      2.600     0.900     0.900 peak   493 spectrum    1 weight  0.10000E+01 volume  0.28504E-02 ppm1      7.465 ppm2      3.284 CV     1
 ASSI {  494}
   (( segid "A   " and resid 69   and name HN  ))
   (( segid "A   " and resid 69   and name HB1 ))
      2.600     2.600     3.400 peak   494 spectrum    1 weight  0.10000E+01 volume  0.29096E-02 ppm1      7.464 ppm2      2.638 CV     1
 ASSI {  495}
   (( segid "A   " and resid 69   and name HN  ))
   (( segid "A   " and resid 68   and name HB2 ))
      2.600     0.800     0.800 peak   495 spectrum    1 weight  0.10000E+01 volume  0.29786E-02 ppm1      7.465 ppm2      1.517 CV     1
 OR {  495}
   (( segid "A   " and resid 69   and name HN  ))
   (( segid "A   " and resid 68   and name HB1 ))
 ASSI {  496}
   (( segid "A   " and resid 69   and name HN  ))
   (( segid "A   " and resid 70   and name HA  ))
      5.300     3.600     0.700 peak   496 spectrum    1 weight  0.10000E+01 volume  0.38761E-04 ppm1      7.470 ppm2      5.136 CV     1
 ASSI {  497}
   (( segid "A   " and resid 72   and name HN  ))
   (( segid "A   " and resid 71   and name HA  ))
      3.500     1.500     1.500 peak   497 spectrum    1 weight  0.10000E+01 volume  0.50794E-03 ppm1      8.694 ppm2      4.491 CV     1
 ASSI {  498}
   (( segid "A   " and resid 72   and name HN  ))
   (( segid "A   " and resid 71   and name HD1 ))
      3.500     1.500     1.500 peak   498 spectrum    1 weight  0.10000E+01 volume  0.50004E-03 ppm1      8.685 ppm2      3.911 CV     1
 ASSI {  499}
   (( segid "A   " and resid 72   and name HN  ))
   (( segid "A   " and resid 73   and name HA  ))
      3.200     3.200     2.800 peak   499 spectrum    1 weight  0.10000E+01 volume  0.78115E-03 ppm1      8.688 ppm2      3.594 CV     1
 ASSI {  500}
   (( segid "A   " and resid 72   and name HN  ))
   (( segid "A   " and resid 72   and name HB1 ))
      3.700     1.700     1.700 peak   500 spectrum    1 weight  0.10000E+01 volume  0.33632E-03 ppm1      8.686 ppm2      3.051 CV     1
 ASSI {  501}
   (( segid "A   " and resid 72   and name HN  ))
   (( segid "A   " and resid 72   and name HB2 ))
      4.000     2.000     2.000 peak   501 spectrum    1 weight  0.10000E+01 volume  0.21402E-03 ppm1      8.691 ppm2      2.795 CV     1
 ASSI {  502}
   (( segid "A   " and resid 72   and name HN  ))
   (( segid "A   " and resid 70   and name HA  ))
      4.200     2.200     1.800 peak   502 spectrum    1 weight  0.10000E+01 volume  0.17161E-03 ppm1      8.697 ppm2      5.140 CV     1
 ASSI {  504}
   (( segid "A   " and resid 72   and name HN  ))
   (  segid "A   " and resid 65   and name HB% )
      3.000     3.000     3.000 peak   504 spectrum    1 weight  0.10000E+01 volume  0.12131E-02 ppm1      8.696 ppm2      1.540 CV     1
 ASSI {  505}
   (( segid "A   " and resid 72   and name HN  ))
   (( segid "A   " and resid 72   and name HA  ))
      2.900     1.000     1.000 peak   505 spectrum    1 weight  0.10000E+01 volume  0.15386E-02 ppm1      8.691 ppm2      4.638 CV     1
 ASSI {  506}
   (( segid "A   " and resid 73   and name HN  ))
   (( segid "A   " and resid 70   and name HA  ))
      3.200     1.300     1.300 peak   506 spectrum    1 weight  0.10000E+01 volume  0.80876E-03 ppm1      7.755 ppm2      5.154 CV     1
 ASSI {  507}
   (( segid "A   " and resid 73   and name HN  ))
   (( segid "A   " and resid 74   and name HA  ))
      3.200     3.200     2.800 peak   507 spectrum    1 weight  0.10000E+01 volume  0.84328E-03 ppm1      7.760 ppm2      4.541 CV     1
 ASSI {  508}
   (( segid "A   " and resid 73   and name HN  ))
   (( segid "A   " and resid 72   and name HA  ))
      3.200     1.300     1.300 peak   508 spectrum    1 weight  0.10000E+01 volume  0.90147E-03 ppm1      7.762 ppm2      4.668 CV     1
 ASSI {  509}
   (( segid "A   " and resid 53   and name HN  ))
   (( segid "A   " and resid 52   and name HA  ))
      3.200     1.200     1.200 peak   509 spectrum    1 weight  0.10000E+01 volume  0.91133E-03 ppm1      7.851 ppm2      4.488 CV     1
 ASSI {  510}
   (( segid "A   " and resid 69   and name HN  ))
   (( segid "A   " and resid 66   and name HB  ))
      3.700     1.700     1.700 peak   510 spectrum    1 weight  0.10000E+01 volume  0.37775E-03 ppm1      7.471 ppm2      2.115 CV     1
 ASSI {  511}
   (( segid "A   " and resid 74   and name HN  ))
   (( segid "A   " and resid 75   and name HE2 ))
      2.800     2.800     3.200 peak   511 spectrum    1 weight  0.10000E+01 volume  0.19528E-02 ppm1      8.507 ppm2      3.011 CV     1
 OR {  511}
   (( segid "A   " and resid 74   and name HN  ))
   (( segid "A   " and resid 75   and name HE1 ))
 ASSI {  512}
   (( segid "A   " and resid 74   and name HN  ))
   (  segid "A   " and resid 65   and name HB% )
      3.400     3.400     2.600 peak   512 spectrum    1 weight  0.10000E+01 volume  0.57896E-03 ppm1      8.513 ppm2      1.576 CV     1
 ASSI {  513}
   (( segid "A   " and resid 74   and name HN  ))
   (( segid "A   " and resid 73   and name HB1 ))
      3.700     3.700     2.300 peak   513 spectrum    1 weight  0.10000E+01 volume  0.34619E-03 ppm1      8.505 ppm2      2.374 CV     1
 ASSI {  514}
   (( segid "A   " and resid 74   and name HN  ))
   (( segid "A   " and resid 73   and name HN  ))
      3.600     3.600     2.400 peak   514 spectrum    1 weight  0.10000E+01 volume  0.41621E-03 ppm1      8.508 ppm2      7.766 CV     1
 ASSI {  515}
   (( segid "A   " and resid 75   and name HN  ))
   (( segid "A   " and resid 74   and name HA  ))
      3.100     1.200     1.200 peak   515 spectrum    1 weight  0.10000E+01 volume  0.10553E-02 ppm1      7.241 ppm2      4.528 CV     1
 ASSI {  516}
   (( segid "A   " and resid 75   and name HN  ))
   (( segid "A   " and resid 76   and name HA  ))
      3.400     1.400     1.400 peak   516 spectrum    1 weight  0.10000E+01 volume  0.62728E-03 ppm1      7.248 ppm2      3.859 CV     1
 ASSI {  517}
   (( segid "A   " and resid 75   and name HN  ))
   (( segid "A   " and resid 74   and name HB2 ))
      3.400     1.400     1.400 peak   517 spectrum    1 weight  0.10000E+01 volume  0.63419E-03 ppm1      7.242 ppm2      3.368 CV     1
 ASSI {  518}
   (( segid "A   " and resid 75   and name HN  ))
   (( segid "A   " and resid 75   and name HB2 ))
      2.100     0.600     0.600 peak   518 spectrum    1 weight  0.10000E+01 volume  0.92315E-02 ppm1      7.242 ppm2      1.907 CV     1
 ASSI {  519}
   (( segid "A   " and resid 75   and name HN  ))
   (( segid "A   " and resid 75   and name HG2 ))
      2.300     0.700     0.700 peak   519 spectrum    1 weight  0.10000E+01 volume  0.62038E-02 ppm1      7.244 ppm2      1.446 CV     1
 ASSI {  520}
   (( segid "A   " and resid 75   and name HN  ))
   (( segid "A   " and resid 75   and name HG1 ))
      3.200     1.300     1.300 peak   520 spectrum    1 weight  0.10000E+01 volume  0.77226E-03 ppm1      7.244 ppm2      1.376 CV     1
 ASSI {  521}
   (( segid "A   " and resid 75   and name HN  ))
   (  segid "A   " and resid 76   and name HD1%)
      3.300     1.400     1.400 peak   521 spectrum    1 weight  0.10000E+01 volume  0.69534E-03 ppm1      7.239 ppm2      0.939 CV     1
 ASSI {  523}
   (( segid "A   " and resid 75   and name HN  ))
   (( segid "A   " and resid 74   and name HN  ))
      2.400     0.700     0.700 peak   523 spectrum    1 weight  0.10000E+01 volume  0.43298E-02 ppm1      7.244 ppm2      8.480 CV     1
 ASSI {  524}
   (( segid "A   " and resid 132  and name HN  ))
   (( segid "A   " and resid 132  and name HA  ))
      2.300     0.700     0.700 peak   524 spectrum    1 weight  0.10000E+01 volume  0.58882E-02 ppm1      7.048 ppm2      3.831 CV     1
 ASSI {  525}
   (( segid "A   " and resid 132  and name HN  ))
   (( segid "A   " and resid 132  and name HG12))
      2.300     0.700     0.700 peak   525 spectrum    1 weight  0.10000E+01 volume  0.57008E-02 ppm1      7.047 ppm2      1.682 CV     1
 ASSI {  526}
   (( segid "A   " and resid 132  and name HN  ))
   (( segid "A   " and resid 132  and name HG11))
      2.500     0.800     0.800 peak   526 spectrum    1 weight  0.10000E+01 volume  0.37085E-02 ppm1      7.048 ppm2      1.291 CV     1
 ASSI {  527}
   (( segid "A   " and resid 76   and name HN  ))
   (( segid "A   " and resid 77   and name HG12))
      3.400     1.500     1.500 peak   527 spectrum    1 weight  0.10000E+01 volume  0.53950E-03 ppm1      7.169 ppm2      0.496 CV     1
 ASSI {  528}
   (( segid "A   " and resid 76   and name HN  ))
   (( segid "A   " and resid 76   and name HB  ))
      2.300     0.700     0.700 peak   528 spectrum    1 weight  0.10000E+01 volume  0.60459E-02 ppm1      7.169 ppm2      1.674 CV     1
 ASSI {  529}
   (( segid "A   " and resid 76   and name HN  ))
   (( segid "A   " and resid 75   and name HB2 ))
      2.600     0.800     0.800 peak   529 spectrum    1 weight  0.10000E+01 volume  0.32646E-02 ppm1      7.169 ppm2      1.908 CV     1
 ASSI {  530}
   (( segid "A   " and resid 76   and name HN  ))
   (( segid "A   " and resid 76   and name HA  ))
      2.900     1.100     1.100 peak   530 spectrum    1 weight  0.10000E+01 volume  0.14893E-02 ppm1      7.169 ppm2      3.857 CV     1
 ASSI {  531}
   (( segid "A   " and resid 76   and name HN  ))
   (( segid "A   " and resid 73   and name HA  ))
      3.700     1.700     1.700 peak   531 spectrum    1 weight  0.10000E+01 volume  0.35506E-03 ppm1      7.174 ppm2      3.522 CV     1
 ASSI {  532}
   (( segid "A   " and resid 76   and name HN  ))
   (( segid "A   " and resid 75   and name HA  ))
      3.000     1.100     1.100 peak   532 spectrum    1 weight  0.10000E+01 volume  0.13315E-02 ppm1      7.175 ppm2      4.181 CV     1
 ASSI {  533}
   (( segid "A   " and resid 76   and name HN  ))
   (( segid "A   " and resid 72   and name HA  ))
      4.700     2.800     1.300 peak   533 spectrum    1 weight  0.10000E+01 volume  0.85018E-04 ppm1      7.153 ppm2      4.624 CV     1
 ASSI {  534}
   (( segid "A   " and resid 76   and name HN  ))
   (  segid "A   " and resid 115  and name HD% )
      4.100     2.100     1.900 peak   534 spectrum    1 weight  0.10000E+01 volume  0.19331E-03 ppm1      7.164 ppm2      6.917 CV     1
 ASSI {  535}
   (( segid "A   " and resid 78   and name HN  ))
   (( segid "A   " and resid 79   and name HA  ))
      5.100     5.100     0.900 peak   535 spectrum    1 weight  0.10000E+01 volume  0.51090E-04 ppm1      7.843 ppm2      5.284 CV     1
 ASSI {  536}
   (( segid "A   " and resid 78   and name HN  ))
   (( segid "A   " and resid 78   and name HA  ))
      3.600     1.600     1.600 peak   536 spectrum    1 weight  0.10000E+01 volume  0.43792E-03 ppm1      7.843 ppm2      4.198 CV     1
 ASSI {  537}
   (( segid "A   " and resid 78   and name HN  ))
   (( segid "A   " and resid 77   and name HA  ))
      2.500     0.800     0.800 peak   537 spectrum    1 weight  0.10000E+01 volume  0.40635E-02 ppm1      7.843 ppm2      3.923 CV     1
 ASSI {  538}
   (( segid "A   " and resid 78   and name HN  ))
   (( segid "A   " and resid 78   and name HB2 ))
      2.800     1.000     1.000 peak   538 spectrum    1 weight  0.10000E+01 volume  0.17556E-02 ppm1      7.849 ppm2      1.857 CV     1
 ASSI {  539}
   (( segid "A   " and resid 78   and name HN  ))
   (  segid "A   " and resid 77   and name HD1%)
      3.400     1.500     1.500 peak   539 spectrum    1 weight  0.10000E+01 volume  0.55626E-03 ppm1      7.855 ppm2      0.693 CV     1
 ASSI {  540}
   (( segid "A   " and resid 79   and name HN  ))
   (( segid "A   " and resid 79   and name HA  ))
      2.700     0.900     0.900 peak   540 spectrum    1 weight  0.10000E+01 volume  0.22685E-02 ppm1      8.399 ppm2      5.237 CV     1
 ASSI {  541}
   (( segid "A   " and resid 79   and name HN  ))
   (( segid "A   " and resid 78   and name HB2 ))
      2.600     0.800     0.800 peak   541 spectrum    1 weight  0.10000E+01 volume  0.29983E-02 ppm1      8.399 ppm2      1.857 CV     1
 ASSI {  542}
   (( segid "A   " and resid 79   and name HN  ))
   (( segid "A   " and resid 78   and name HB1 ))
      2.500     2.500     3.500 peak   542 spectrum    1 weight  0.10000E+01 volume  0.35803E-02 ppm1      8.401 ppm2      1.689 CV     1
 ASSI {  543}
   (( segid "A   " and resid 34   and name HN  ))
   (  segid "A   " and resid 36   and name HG2%)
      4.900     4.900     1.100 peak   543 spectrum    1 weight  0.10000E+01 volume  0.66673E-04 ppm1      8.401 ppm2      0.836 CV     1
 ASSI {  544}
   (( segid "A   " and resid 79   and name HN  ))
   (  segid "A   " and resid 77   and name HG2%)
      2.600     0.800     0.800 peak   544 spectrum    1 weight  0.10000E+01 volume  0.30377E-02 ppm1      8.400 ppm2      0.452 CV     1
 ASSI {  545}
   (( segid "A   " and resid 79   and name HN  ))
   (( segid "A   " and resid 80   and name HD2 ))
      3.500     1.500     1.500 peak   545 spectrum    1 weight  0.10000E+01 volume  0.52668E-03 ppm1      8.392 ppm2      3.616 CV     1
 OR {  545}
   (( segid "A   " and resid 79   and name HN  ))
   (( segid "A   " and resid 80   and name HD1 ))
 ASSI {  546}
   (( segid "A   " and resid 79   and name HN  ))
   (( segid "A   " and resid 79   and name HD21))
      3.500     1.500     1.500 peak   546 spectrum    1 weight  0.10000E+01 volume  0.49315E-03 ppm1      8.397 ppm2      7.590 CV     1
 ASSI {  547}
   (( segid "A   " and resid 81   and name HN  ))
   (( segid "A   " and resid 111  and name HD21))
      3.300     1.400     1.400 peak   547 spectrum    1 weight  0.10000E+01 volume  0.69139E-03 ppm1      8.125 ppm2      6.705 CV     1
 ASSI {  548}
   (( segid "A   " and resid 81   and name HN  ))
   (( segid "A   " and resid 79   and name HN  ))
      3.900     1.900     1.900 peak   548 spectrum    1 weight  0.10000E+01 volume  0.26433E-03 ppm1      8.116 ppm2      8.378 CV     1
 ASSI {  549}
   (( segid "A   " and resid 79   and name HD21))
   (( segid "A   " and resid 79   and name HD22))
      1.800     0.400     0.400 peak   549 spectrum    1 weight  0.10000E+01 volume  0.30279E-01 ppm1      7.610 ppm2      6.872 CV     1
 ASSI {  551}
   (( segid "A   " and resid 79   and name HD21))
   (( segid "A   " and resid 78   and name HB1 ))
      3.500     1.500     1.500 peak   551 spectrum    1 weight  0.10000E+01 volume  0.53260E-03 ppm1      7.612 ppm2      1.687 CV     1
 ASSI {  552}
   (( segid "A   " and resid 79   and name HD21))
   (  segid "A   " and resid 107  and name HG2%)
      3.300     1.400     1.400 peak   552 spectrum    1 weight  0.10000E+01 volume  0.69435E-03 ppm1      7.610 ppm2      1.317 CV     1
 ASSI {  553}
   (( segid "A   " and resid 79   and name HD21))
   (( segid "A   " and resid 78   and name HB2 ))
      3.700     1.700     1.700 peak   553 spectrum    1 weight  0.10000E+01 volume  0.37380E-03 ppm1      7.614 ppm2      1.878 CV     1
 ASSI {  554}
   (( segid "A   " and resid 79   and name HD22))
   (  segid "A   " and resid 107  and name HG2%)
      3.100     1.200     1.200 peak   554 spectrum    1 weight  0.10000E+01 volume  0.10455E-02 ppm1      6.868 ppm2      1.327 CV     1
 ASSI {  555}
   (( segid "A   " and resid 79   and name HD22))
   (( segid "A   " and resid 78   and name HB1 ))
      3.500     1.500     1.500 peak   555 spectrum    1 weight  0.10000E+01 volume  0.50893E-03 ppm1      6.874 ppm2      1.676 CV     1
 ASSI {  557}
   (( segid "A   " and resid 82   and name HN  ))
   (( segid "A   " and resid 81   and name HA  ))
      2.400     0.700     0.700 peak   557 spectrum    1 weight  0.10000E+01 volume  0.50991E-02 ppm1      7.434 ppm2      5.002 CV     1
 ASSI {  558}
   (( segid "A   " and resid 82   and name HN  ))
   (( segid "A   " and resid 82   and name HA  ))
      2.300     0.700     0.700 peak   558 spectrum    1 weight  0.10000E+01 volume  0.55626E-02 ppm1      7.431 ppm2      4.764 CV     1
 ASSI {  559}
   (( segid "A   " and resid 82   and name HN  ))
   (( segid "A   " and resid 85   and name HB  ))
      2.800     2.800     3.200 peak   559 spectrum    1 weight  0.10000E+01 volume  0.19134E-02 ppm1      7.431 ppm2      4.124 CV     1
 ASSI {  560}
   (( segid "A   " and resid 82   and name HN  ))
   (( segid "A   " and resid 83   and name HG1 ))
      4.000     2.000     2.000 peak   560 spectrum    1 weight  0.10000E+01 volume  0.23474E-03 ppm1      7.424 ppm2      2.857 CV     1
 OR {  560}
   (( segid "A   " and resid 82   and name HN  ))
   (( segid "A   " and resid 83   and name HG2 ))
 ASSI {  561}
   (( segid "A   " and resid 82   and name HN  ))
   (( segid "A   " and resid 81   and name HG2 ))
      2.600     2.600     3.400 peak   561 spectrum    1 weight  0.10000E+01 volume  0.32843E-02 ppm1      7.435 ppm2      1.934 CV     1
 ASSI {  562}
   (( segid "A   " and resid 82   and name HN  ))
   (( segid "A   " and resid 81   and name HB1 ))
      2.700     0.900     0.900 peak   562 spectrum    1 weight  0.10000E+01 volume  0.21107E-02 ppm1      7.435 ppm2      2.080 CV     1
 ASSI {  563}
   (( segid "A   " and resid 82   and name HN  ))
   (( segid "A   " and resid 81   and name HN  ))
      3.700     1.700     1.700 peak   563 spectrum    1 weight  0.10000E+01 volume  0.36098E-03 ppm1      7.433 ppm2      8.141 CV     1
 ASSI {  564}
   (( segid "A   " and resid 82   and name HN  ))
   (( segid "A   " and resid 85   and name HN  ))
      3.100     1.200     1.200 peak   564 spectrum    1 weight  0.10000E+01 volume  0.94882E-03 ppm1      7.439 ppm2      8.606 CV     1
 ASSI {  565}
   (( segid "A   " and resid 82   and name HN  ))
   (  segid "A   " and resid 107  and name HG2%)
      3.400     3.400     2.600 peak   565 spectrum    1 weight  0.10000E+01 volume  0.55232E-03 ppm1      7.435 ppm2      1.268 CV     1
 ASSI {  566}
   (( segid "A   " and resid 82   and name HN  ))
   (  segid "A   " and resid 85   and name HG2%)
      2.800     1.000     1.000 peak   566 spectrum    1 weight  0.10000E+01 volume  0.19233E-02 ppm1      7.433 ppm2      0.897 CV     1
 ASSI {  567}
   (( segid "A   " and resid 82   and name HN  ))
   (  segid "A   " and resid 86   and name HD1%)
      3.800     1.800     1.800 peak   567 spectrum    1 weight  0.10000E+01 volume  0.30476E-03 ppm1      7.432 ppm2     -0.485 CV     1
 ASSI {  568}
   (( segid "A   " and resid 82   and name HN  ))
   (( segid "A   " and resid 86   and name HN  ))
      3.300     1.400     1.400 peak   568 spectrum    1 weight  0.10000E+01 volume  0.67660E-03 ppm1      7.437 ppm2      7.202 CV     1
 ASSI {  569}
   (( segid "A   " and resid 84   and name HN  ))
   (( segid "A   " and resid 82   and name HB2 ))
      4.400     2.400     1.600 peak   569 spectrum    1 weight  0.10000E+01 volume  0.12427E-03 ppm1      8.696 ppm2      2.510 CV     1
 ASSI {  570}
   (( segid "A   " and resid 84   and name HN  ))
   (( segid "A   " and resid 62   and name HB1 ))
      3.700     1.800     1.800 peak   570 spectrum    1 weight  0.10000E+01 volume  0.32942E-03 ppm1      8.696 ppm2      2.262 CV     1
 ASSI {  571}
   (( segid "A   " and resid 84   and name HN  ))
   (( segid "A   " and resid 84   and name HA2 ))
      2.500     0.800     0.800 peak   571 spectrum    1 weight  0.10000E+01 volume  0.34422E-02 ppm1      8.692 ppm2      4.410 CV     1
 ASSI {  572}
   (( segid "A   " and resid 84   and name HN  ))
   (( segid "A   " and resid 82   and name HA  ))
      1.400     1.400     4.600 peak   572 spectrum    1 weight  0.10000E+01 volume  0.12624E+00 ppm1      8.691 ppm2      4.762 CV     1
 ASSI {  573}
   (( segid "A   " and resid 85   and name HN  ))
   (( segid "A   " and resid 82   and name HA  ))
      2.500     2.500     3.500 peak   573 spectrum    1 weight  0.10000E+01 volume  0.38071E-02 ppm1      8.564 ppm2      4.772 CV     1
 ASSI {  574}
   (( segid "A   " and resid 85   and name HN  ))
   (( segid "A   " and resid 88   and name HN  ))
      6.000     5.400     0.000 peak   574 spectrum    1 weight  0.10000E+01 volume  0.11539E-04 ppm1      8.566 ppm2      8.096 CV     1
 ASSI {  575}
   (( segid "A   " and resid 85   and name HN  ))
   (( segid "A   " and resid 83   and name HB2 ))
      4.700     2.800     1.300 peak   575 spectrum    1 weight  0.10000E+01 volume  0.81467E-04 ppm1      8.575 ppm2      2.303 CV     1
 ASSI {  576}
   (( segid "A   " and resid 85   and name HN  ))
   (  segid "A   " and resid 86   and name HD1%)
      3.600     1.600     1.600 peak   576 spectrum    1 weight  0.10000E+01 volume  0.40832E-03 ppm1      8.566 ppm2     -0.459 CV     1
 ASSI {  577}
   (( segid "A   " and resid 85   and name HN  ))
   (( segid "A   " and resid 83   and name HN  ))
      4.800     2.800     1.200 peak   577 spectrum    1 weight  0.10000E+01 volume  0.78903E-04 ppm1      8.565 ppm2      8.951 CV     1
 ASSI {  578}
   (( segid "A   " and resid 86   and name HN  ))
   (  segid "A   " and resid 85   and name HG2%)
      3.000     1.100     1.100 peak   578 spectrum    1 weight  0.10000E+01 volume  0.13019E-02 ppm1      7.206 ppm2      0.889 CV     1
 ASSI {  579}
   (( segid "A   " and resid 86   and name HN  ))
   (( segid "A   " and resid 83   and name HA  ))
      2.900     1.000     1.000 peak   579 spectrum    1 weight  0.10000E+01 volume  0.15485E-02 ppm1      7.211 ppm2      3.934 CV     1
 ASSI {  580}
   (( segid "A   " and resid 86   and name HN  ))
   (( segid "A   " and resid 88   and name HN  ))
      3.600     1.600     1.600 peak   580 spectrum    1 weight  0.10000E+01 volume  0.41523E-03 ppm1      7.208 ppm2      8.065 CV     1
 ASSI {  581}
   (( segid "A   " and resid 87   and name HN  ))
   (( segid "A   " and resid 88   and name HN  ))
      2.900     1.000     1.000 peak   581 spectrum    1 weight  0.10000E+01 volume  0.16471E-02 ppm1      8.574 ppm2      8.053 CV     1
 ASSI {  582}
   (( segid "A   " and resid 87   and name HN  ))
   (( segid "A   " and resid 86   and name HN  ))
      2.900     1.100     1.100 peak   582 spectrum    1 weight  0.10000E+01 volume  0.14302E-02 ppm1      8.573 ppm2      7.200 CV     1
 ASSI {  583}
   (( segid "A   " and resid 87   and name HN  ))
   (( segid "A   " and resid 51   and name HZ3 ))
      4.400     2.400     1.600 peak   583 spectrum    1 weight  0.10000E+01 volume  0.12329E-03 ppm1      8.579 ppm2      6.780 CV     1
 ASSI {  584}
   (( segid "A   " and resid 87   and name HN  ))
   (( segid "A   " and resid 84   and name HA2 ))
      3.500     1.500     1.500 peak   584 spectrum    1 weight  0.10000E+01 volume  0.50103E-03 ppm1      8.572 ppm2      4.427 CV     1
 ASSI {  585}
   (( segid "A   " and resid 87   and name HN  ))
   (( segid "A   " and resid 47   and name HB  ))
      3.600     3.600     2.400 peak   585 spectrum    1 weight  0.10000E+01 volume  0.43397E-03 ppm1      8.572 ppm2      2.523 CV     1
 ASSI {  586}
   (( segid "A   " and resid 87   and name HN  ))
   (( segid "A   " and resid 87   and name HB2 ))
      2.600     2.600     3.400 peak   586 spectrum    1 weight  0.10000E+01 volume  0.32153E-02 ppm1      8.575 ppm2      2.052 CV     1
 ASSI {  587}
   (( segid "A   " and resid 87   and name HN  ))
   (( segid "A   " and resid 87   and name HB1 ))
      2.500     0.800     0.800 peak   587 spectrum    1 weight  0.10000E+01 volume  0.37677E-02 ppm1      8.577 ppm2      1.786 CV     1
 ASSI {  588}
   (( segid "A   " and resid 87   and name HN  ))
   (( segid "A   " and resid 86   and name HB  ))
      2.600     0.900     0.900 peak   588 spectrum    1 weight  0.10000E+01 volume  0.28109E-02 ppm1      8.573 ppm2      1.421 CV     1
 ASSI {  589}
   (( segid "A   " and resid 87   and name HN  ))
   (( segid "A   " and resid 87   and name HG1 ))
      2.500     0.800     0.800 peak   589 spectrum    1 weight  0.10000E+01 volume  0.35901E-02 ppm1      8.576 ppm2      1.195 CV     1
 OR {  589}
   (( segid "A   " and resid 87   and name HN  ))
   (( segid "A   " and resid 87   and name HG2 ))
 ASSI {  590}
   (( segid "A   " and resid 87   and name HN  ))
   (  segid "A   " and resid 86   and name HG2%)
      2.400     0.700     0.700 peak   590 spectrum    1 weight  0.10000E+01 volume  0.46849E-02 ppm1      8.576 ppm2      0.795 CV     1
 ASSI {  591}
   (( segid "A   " and resid 87   and name HN  ))
   (  segid "A   " and resid 86   and name HD1%)
      3.400     1.400     1.400 peak   591 spectrum    1 weight  0.10000E+01 volume  0.59966E-03 ppm1      8.569 ppm2     -0.481 CV     1
 ASSI {  592}
   (( segid "A   " and resid 88   and name HN  ))
   (( segid "A   " and resid 87   and name HG2 ))
      2.700     0.900     0.900 peak   592 spectrum    1 weight  0.10000E+01 volume  0.22586E-02 ppm1      8.061 ppm2      1.188 CV     1
 ASSI {  593}
   (( segid "A   " and resid 88   and name HN  ))
   (( segid "A   " and resid 88   and name HG1 ))
      2.300     2.300     3.700 peak   593 spectrum    1 weight  0.10000E+01 volume  0.67561E-02 ppm1      8.061 ppm2      1.513 CV     1
 ASSI {  594}
   (( segid "A   " and resid 88   and name HN  ))
   (( segid "A   " and resid 87   and name HB2 ))
      2.200     2.200     3.800 peak   594 spectrum    1 weight  0.10000E+01 volume  0.77128E-02 ppm1      8.060 ppm2      2.091 CV     1
 ASSI {  595}
   (( segid "A   " and resid 88   and name HN  ))
   (( segid "A   " and resid 85   and name HA  ))
      2.400     0.700     0.700 peak   595 spectrum    1 weight  0.10000E+01 volume  0.48526E-02 ppm1      8.060 ppm2      3.759 CV     1
 ASSI {  596}
   (( segid "A   " and resid 88   and name HN  ))
   (( segid "A   " and resid 88   and name HA  ))
      2.300     0.700     0.700 peak   596 spectrum    1 weight  0.10000E+01 volume  0.58092E-02 ppm1      8.062 ppm2      4.041 CV     1
 ASSI {  597}
   (( segid "A   " and resid 88   and name HN  ))
   (( segid "A   " and resid 84   and name HA2 ))
      4.800     4.800     1.200 peak   597 spectrum    1 weight  0.10000E+01 volume  0.72493E-04 ppm1      8.066 ppm2      4.466 CV     1
 ASSI {  598}
   (( segid "A   " and resid 88   and name HN  ))
   (( segid "A   " and resid 89   and name HN  ))
      2.400     0.700     0.700 peak   598 spectrum    1 weight  0.10000E+01 volume  0.42608E-02 ppm1      8.059 ppm2      8.447 CV     1
 ASSI {  599}
   (( segid "A   " and resid 89   and name HN  ))
   (( segid "A   " and resid 89   and name HA  ))
      2.600     0.800     0.800 peak   599 spectrum    1 weight  0.10000E+01 volume  0.29884E-02 ppm1      8.445 ppm2      3.770 CV     1
 ASSI {  600}
   (( segid "A   " and resid 89   and name HN  ))
   (( segid "A   " and resid 94   and name HB2 ))
      3.900     1.900     1.900 peak   600 spectrum    1 weight  0.10000E+01 volume  0.27222E-03 ppm1      8.445 ppm2      2.949 CV     1
 ASSI {  601}
   (( segid "A   " and resid 89   and name HN  ))
   (( segid "A   " and resid 91   and name HG2 ))
      3.600     1.600     1.600 peak   601 spectrum    1 weight  0.10000E+01 volume  0.41128E-03 ppm1      8.445 ppm2      2.534 CV     1
 OR {  601}
   (( segid "A   " and resid 89   and name HN  ))
   (( segid "A   " and resid 91   and name HG1 ))
 ASSI {  602}
   (( segid "A   " and resid 89   and name HN  ))
   (( segid "A   " and resid 89   and name HB2 ))
      2.500     0.800     0.800 peak   602 spectrum    1 weight  0.10000E+01 volume  0.35803E-02 ppm1      8.444 ppm2      2.157 CV     1
 ASSI {  603}
   (( segid "A   " and resid 89   and name HN  ))
   (( segid "A   " and resid 88   and name HG1 ))
      3.100     1.200     1.200 peak   603 spectrum    1 weight  0.10000E+01 volume  0.11046E-02 ppm1      8.443 ppm2      1.432 CV     1
 ASSI {  605}
   (( segid "A   " and resid 89   and name HN  ))
   (( segid "A   " and resid 89   and name HE  ))
      4.800     2.800     1.200 peak   605 spectrum    1 weight  0.10000E+01 volume  0.77818E-04 ppm1      8.444 ppm2      6.117 CV     1
 ASSI {  607}
   (( segid "A   " and resid 90   and name HN  ))
   (( segid "A   " and resid 90   and name HA  ))
      2.800     0.900     0.900 peak   607 spectrum    1 weight  0.10000E+01 volume  0.20909E-02 ppm1      8.519 ppm2      4.421 CV     1
 ASSI {  608}
   (( segid "A   " and resid 90   and name HN  ))
   (( segid "A   " and resid 88   and name HA  ))
      3.000     3.000     3.000 peak   608 spectrum    1 weight  0.10000E+01 volume  0.13315E-02 ppm1      8.526 ppm2      3.995 CV     1
 ASSI {  609}
   (( segid "A   " and resid 142  and name HN  ))
   (( segid "A   " and resid 142  and name HA  ))
      2.300     0.700     0.700 peak   609 spectrum    1 weight  0.10000E+01 volume  0.57698E-02 ppm1      8.517 ppm2      3.841 CV     1
 ASSI {  610}
   (( segid "A   " and resid 90   and name HN  ))
   (( segid "A   " and resid 91   and name HG2 ))
      3.100     1.200     1.200 peak   610 spectrum    1 weight  0.10000E+01 volume  0.10356E-02 ppm1      8.522 ppm2      2.521 CV     1
 OR {  610}
   (( segid "A   " and resid 90   and name HN  ))
   (( segid "A   " and resid 91   and name HG1 ))
 ASSI {  611}
   (( segid "A   " and resid 90   and name HN  ))
   (( segid "A   " and resid 90   and name HB2 ))
      2.700     0.900     0.900 peak   611 spectrum    1 weight  0.10000E+01 volume  0.23474E-02 ppm1      8.520 ppm2      2.292 CV     1
 ASSI {  612}
   (( segid "A   " and resid 90   and name HN  ))
   (( segid "A   " and resid 90   and name HB1 ))
      3.000     1.100     1.100 peak   612 spectrum    1 weight  0.10000E+01 volume  0.12329E-02 ppm1      8.520 ppm2      1.408 CV     1
 ASSI {  613}
   (( segid "A   " and resid 90   and name HN  ))
   (( segid "A   " and resid 90   and name HG  ))
      2.500     0.800     0.800 peak   613 spectrum    1 weight  0.10000E+01 volume  0.39649E-02 ppm1      8.521 ppm2      0.957 CV     1
 ASSI {  614}
   (( segid "A   " and resid 90   and name HN  ))
   (( segid "A   " and resid 89   and name HA  ))
      2.800     1.000     1.000 peak   614 spectrum    1 weight  0.10000E+01 volume  0.19726E-02 ppm1      8.525 ppm2      3.776 CV     1
 ASSI {  615}
   (( segid "A   " and resid 90   and name HN  ))
   (( segid "A   " and resid 91   and name HN  ))
      2.600     0.900     0.900 peak   615 spectrum    1 weight  0.10000E+01 volume  0.27814E-02 ppm1      8.519 ppm2      8.359 CV     1
 ASSI {  616}
   (( segid "A   " and resid 91   and name HN  ))
   (( segid "A   " and resid 90   and name HA  ))
      3.400     1.400     1.400 peak   616 spectrum    1 weight  0.10000E+01 volume  0.61840E-03 ppm1      8.347 ppm2      4.424 CV     1
 ASSI {  617}
   (( segid "A   " and resid 91   and name HN  ))
   (( segid "A   " and resid 91   and name HA  ))
      2.400     0.700     0.700 peak   617 spectrum    1 weight  0.10000E+01 volume  0.48920E-02 ppm1      8.347 ppm2      3.988 CV     1
 ASSI {  618}
   (( segid "A   " and resid 91   and name HN  ))
   (( segid "A   " and resid 92   and name HB2 ))
      4.200     2.200     1.800 peak   618 spectrum    1 weight  0.10000E+01 volume  0.17161E-03 ppm1      8.347 ppm2      2.978 CV     1
 ASSI {  619}
   (( segid "A   " and resid 91   and name HN  ))
   (( segid "A   " and resid 91   and name HG2 ))
      2.800     0.900     0.900 peak   619 spectrum    1 weight  0.10000E+01 volume  0.20811E-02 ppm1      8.347 ppm2      2.506 CV     1
 ASSI {  620}
   (( segid "A   " and resid 91   and name HN  ))
   (( segid "A   " and resid 92   and name HB1 ))
      4.500     2.500     1.500 peak   620 spectrum    1 weight  0.10000E+01 volume  0.11638E-03 ppm1      8.351 ppm2      2.752 CV     1
 ASSI {  621}
   (( segid "A   " and resid 91   and name HN  ))
   (( segid "A   " and resid 43   and name HE22))
      4.300     2.300     1.700 peak   621 spectrum    1 weight  0.10000E+01 volume  0.14696E-03 ppm1      8.343 ppm2      6.811 CV     1
 ASSI {  623}
   (( segid "A   " and resid 91   and name HN  ))
   (( segid "A   " and resid 43   and name HE21))
      3.700     3.700     2.300 peak   623 spectrum    1 weight  0.10000E+01 volume  0.35013E-03 ppm1      8.349 ppm2      7.631 CV     1
 ASSI {  625}
   (( segid "A   " and resid 91   and name HN  ))
   (( segid "A   " and resid 91   and name HB2 ))
      2.700     0.900     0.900 peak   625 spectrum    1 weight  0.10000E+01 volume  0.23671E-02 ppm1      8.348 ppm2      1.946 CV     1
 ASSI {  626}
   (( segid "A   " and resid 91   and name HN  ))
   (( segid "A   " and resid 89   and name HB2 ))
      2.000     2.000     4.000 peak   626 spectrum    1 weight  0.10000E+01 volume  0.15978E-01 ppm1      8.347 ppm2      2.194 CV     1
 OR {  626}
   (( segid "A   " and resid 91   and name HN  ))
   (( segid "A   " and resid 89   and name HB1 ))
 ASSI {  627}
   (( segid "A   " and resid 91   and name HN  ))
   (( segid "A   " and resid 90   and name HB1 ))
      4.300     2.300     1.700 peak   627 spectrum    1 weight  0.10000E+01 volume  0.13710E-03 ppm1      8.346 ppm2      1.446 CV     1
 ASSI {  628}
   (( segid "A   " and resid 91   and name HN  ))
   (( segid "A   " and resid 90   and name HG  ))
      3.300     1.400     1.400 peak   628 spectrum    1 weight  0.10000E+01 volume  0.71408E-03 ppm1      8.342 ppm2      0.954 CV     1
 ASSI {  629}
   (( segid "A   " and resid 95   and name HN  ))
   (( segid "A   " and resid 96   and name HN  ))
      4.900     2.900     1.100 peak   629 spectrum    1 weight  0.10000E+01 volume  0.69534E-04 ppm1      8.006 ppm2      9.797 CV     1
 ASSI {  630}
   (( segid "A   " and resid 95   and name HN  ))
   (  segid "A   " and resid 95   and name HE% )
      3.200     1.300     1.300 peak   630 spectrum    1 weight  0.10000E+01 volume  0.87780E-03 ppm1      8.004 ppm2      7.193 CV     1
 ASSI {  632}
   (( segid "A   " and resid 92   and name HN  ))
   (( segid "A   " and resid 92   and name HD22))
      3.300     3.300     2.700 peak   632 spectrum    1 weight  0.10000E+01 volume  0.71506E-03 ppm1      7.987 ppm2      7.072 CV     1
 ASSI {  633}
   (( segid "A   " and resid 92   and name HN  ))
   (( segid "A   " and resid 91   and name HA  ))
      2.700     2.700     3.300 peak   633 spectrum    1 weight  0.10000E+01 volume  0.24953E-02 ppm1      7.992 ppm2      4.018 CV     1
 ASSI {  634}
   (( segid "A   " and resid 95   and name HN  ))
   (( segid "A   " and resid 95   and name HB1 ))
      2.600     0.900     0.900 peak   634 spectrum    1 weight  0.10000E+01 volume  0.28701E-02 ppm1      8.010 ppm2      3.203 CV     1
 OR {  634}
   (( segid "A   " and resid 95   and name HN  ))
   (( segid "A   " and resid 95   and name HB2 ))
 ASSI {  635}
   (( segid "A   " and resid 92   and name HN  ))
   (( segid "A   " and resid 92   and name HB1 ))
      2.500     0.800     0.800 peak   635 spectrum    1 weight  0.10000E+01 volume  0.33534E-02 ppm1      7.991 ppm2      2.768 CV     1
 ASSI {  636}
   (( segid "A   " and resid 95   and name HN  ))
   (( segid "A   " and resid 94   and name HB1 ))
      2.500     0.800     0.800 peak   636 spectrum    1 weight  0.10000E+01 volume  0.37972E-02 ppm1      7.993 ppm2      2.174 CV     1
 ASSI {  637}
   (( segid "A   " and resid 92   and name HN  ))
   (( segid "A   " and resid 91   and name HB1 ))
      3.100     1.200     1.200 peak   637 spectrum    1 weight  0.10000E+01 volume  0.95371E-03 ppm1      7.995 ppm2      1.937 CV     1
 OR {  637}
   (( segid "A   " and resid 92   and name HN  ))
   (( segid "A   " and resid 91   and name HB2 ))
 ASSI {  638}
   (( segid "A   " and resid 92   and name HN  ))
   (( segid "A   " and resid 90   and name HB1 ))
      3.600     1.600     1.600 peak   638 spectrum    1 weight  0.10000E+01 volume  0.41128E-03 ppm1      7.998 ppm2      1.402 CV     1
 ASSI {  639}
   (( segid "A   " and resid 92   and name HN  ))
   (( segid "A   " and resid 89   and name HA  ))
      2.900     1.000     1.000 peak   639 spectrum    1 weight  0.10000E+01 volume  0.16077E-02 ppm1      7.988 ppm2      3.811 CV     1
 ASSI {  640}
   (( segid "A   " and resid 95   and name HN  ))
   (  segid "A   " and resid 39   and name HD2%)
      2.600     2.600     3.400 peak   640 spectrum    1 weight  0.10000E+01 volume  0.26334E-02 ppm1      8.014 ppm2      0.913 CV     1
 ASSI {  641}
   (( segid "A   " and resid 95   and name HN  ))
   (  segid "A   " and resid 94   and name HD% )
      3.200     1.300     1.300 peak   641 spectrum    1 weight  0.10000E+01 volume  0.77818E-03 ppm1      8.014 ppm2      6.369 CV     1
 ASSI {  642}
   (( segid "A   " and resid 95   and name HN  ))
   (  segid "A   " and resid 94   and name HE% )
      4.500     2.500     1.500 peak   642 spectrum    1 weight  0.10000E+01 volume  0.11046E-03 ppm1      8.019 ppm2      6.651 CV     1
 ASSI {  643}
   (( segid "A   " and resid 93   and name HD21))
   (( segid "A   " and resid 93   and name HD22))
      1.900     0.500     0.500 peak   643 spectrum    1 weight  0.10000E+01 volume  0.19331E-01 ppm1      7.522 ppm2      6.659 CV     1
 ASSI {  644}
   (( segid "A   " and resid 92   and name HD21))
   (( segid "A   " and resid 92   and name HA  ))
      3.100     1.200     1.200 peak   644 spectrum    1 weight  0.10000E+01 volume  0.10356E-02 ppm1      7.545 ppm2      4.779 CV     1
 ASSI {  645}
   (( segid "A   " and resid 92   and name HD22))
   (( segid "A   " and resid 92   and name HA  ))
      4.900     3.000     1.100 peak   645 spectrum    1 weight  0.10000E+01 volume  0.68448E-04 ppm1      7.064 ppm2      4.815 CV     1
 ASSI {  646}
   (( segid "A   " and resid 92   and name HD21))
   (( segid "A   " and resid 26   and name HB  ))
      3.400     1.400     1.400 peak   646 spectrum    1 weight  0.10000E+01 volume  0.61741E-03 ppm1      7.550 ppm2      2.104 CV     1
 ASSI {  647}
   (( segid "A   " and resid 92   and name HD21))
   (  segid "A   " and resid 26   and name HG2%)
      3.300     1.300     1.300 peak   647 spectrum    1 weight  0.10000E+01 volume  0.74169E-03 ppm1      7.547 ppm2      0.880 CV     1
 ASSI {  648}
   (( segid "A   " and resid 93   and name HN  ))
   (( segid "A   " and resid 93   and name HD22))
      3.200     3.200     2.800 peak   648 spectrum    1 weight  0.10000E+01 volume  0.81566E-03 ppm1      7.885 ppm2      6.671 CV     1
 ASSI {  649}
   (( segid "A   " and resid 93   and name HN  ))
   (( segid "A   " and resid 91   and name HA  ))
      3.100     1.200     1.200 peak   649 spectrum    1 weight  0.10000E+01 volume  0.10257E-02 ppm1      7.900 ppm2      3.973 CV     1
 ASSI {  650}
   (( segid "A   " and resid 93   and name HN  ))
   (( segid "A   " and resid 93   and name HB2 ))
      2.600     0.800     0.800 peak   650 spectrum    1 weight  0.10000E+01 volume  0.32548E-02 ppm1      7.897 ppm2      2.946 CV     1
 ASSI {  651}
   (( segid "A   " and resid 93   and name HN  ))
   (( segid "A   " and resid 93   and name HB1 ))
      2.400     2.400     3.600 peak   651 spectrum    1 weight  0.10000E+01 volume  0.45666E-02 ppm1      7.896 ppm2      2.710 CV     1
 ASSI {  652}
   (( segid "A   " and resid 93   and name HN  ))
   (( segid "A   " and resid 94   and name HB1 ))
      2.800     2.800     3.200 peak   652 spectrum    1 weight  0.10000E+01 volume  0.17161E-02 ppm1      7.897 ppm2      2.183 CV     1
 ASSI {  653}
   (( segid "A   " and resid 93   and name HN  ))
   (  segid "A   " and resid 39   and name HD2%)
      3.900     1.900     1.900 peak   653 spectrum    1 weight  0.10000E+01 volume  0.24164E-03 ppm1      7.897 ppm2      0.916 CV     1
 ASSI {  654}
   (( segid "A   " and resid 93   and name HN  ))
   (( segid "A   " and resid 94   and name HN  ))
      2.700     0.900     0.900 peak   654 spectrum    1 weight  0.10000E+01 volume  0.23276E-02 ppm1      7.895 ppm2      8.529 CV     1
 ASSI {  656}
   (( segid "A   " and resid 93   and name HD22))
   (( segid "A   " and resid 93   and name HB2 ))
      2.700     0.900     0.900 peak   656 spectrum    1 weight  0.10000E+01 volume  0.23079E-02 ppm1      6.662 ppm2      2.935 CV     1
 ASSI {  657}
   (( segid "A   " and resid 93   and name HD22))
   (( segid "A   " and resid 93   and name HB1 ))
      3.100     1.200     1.200 peak   657 spectrum    1 weight  0.10000E+01 volume  0.10750E-02 ppm1      6.660 ppm2      2.692 CV     1
 ASSI {  658}
   (( segid "A   " and resid 93   and name HD22))
   (( segid "A   " and resid 35   and name HG1 ))
      3.400     3.400     2.600 peak   658 spectrum    1 weight  0.10000E+01 volume  0.58882E-03 ppm1      6.660 ppm2      1.451 CV     1
 OR {  658}
   (( segid "A   " and resid 93   and name HD22))
   (( segid "A   " and resid 35   and name HG2 ))
 ASSI {  659}
   (( segid "A   " and resid 93   and name HD22))
   (( segid "A   " and resid 35   and name HB1 ))
      3.300     1.400     1.400 peak   659 spectrum    1 weight  0.10000E+01 volume  0.64701E-03 ppm1      6.662 ppm2      1.722 CV     1
 ASSI {  660}
   (( segid "A   " and resid 93   and name HD21))
   (( segid "A   " and resid 35   and name HB1 ))
      4.000     2.000     2.000 peak   660 spectrum    1 weight  0.10000E+01 volume  0.21600E-03 ppm1      7.524 ppm2      1.734 CV     1
 ASSI {  661}
   (( segid "A   " and resid 94   and name HN  ))
   (( segid "A   " and resid 93   and name HB1 ))
      3.200     1.300     1.300 peak   661 spectrum    1 weight  0.10000E+01 volume  0.82750E-03 ppm1      8.549 ppm2      2.711 CV     1
 ASSI {  662}
   (( segid "A   " and resid 94   and name HN  ))
   (( segid "A   " and resid 89   and name HA  ))
      3.500     1.500     1.500 peak   662 spectrum    1 weight  0.10000E+01 volume  0.49610E-03 ppm1      8.551 ppm2      3.797 CV     1
 ASSI {  663}
   (( segid "A   " and resid 94   and name HN  ))
   (( segid "A   " and resid 89   and name HG2 ))
      5.200     3.400     0.800 peak   663 spectrum    1 weight  0.10000E+01 volume  0.44481E-04 ppm1      8.551 ppm2      1.669 CV     1
 OR {  663}
   (( segid "A   " and resid 94   and name HN  ))
   (( segid "A   " and resid 89   and name HG1 ))
 ASSI {  664}
   (( segid "A   " and resid 94   and name HN  ))
   (  segid "A   " and resid 39   and name HD2%)
      3.400     1.500     1.500 peak   664 spectrum    1 weight  0.10000E+01 volume  0.56416E-03 ppm1      8.549 ppm2      0.924 CV     1
 ASSI {  665}
   (( segid "A   " and resid 94   and name HN  ))
   (( segid "A   " and resid 95   and name HB1 ))
      3.800     1.800     1.800 peak   665 spectrum    1 weight  0.10000E+01 volume  0.32251E-03 ppm1      8.544 ppm2      3.205 CV     1
 OR {  665}
   (( segid "A   " and resid 94   and name HN  ))
   (( segid "A   " and resid 95   and name HB2 ))
 ASSI {  666}
   (( segid "A   " and resid 94   and name HN  ))
   (( segid "A   " and resid 90   and name HA  ))
      5.100     3.200     0.900 peak   666 spectrum    1 weight  0.10000E+01 volume  0.54049E-04 ppm1      8.552 ppm2      4.458 CV     1
 ASSI {  667}
   (( segid "A   " and resid 94   and name HN  ))
   (  segid "A   " and resid 94   and name HD% )
      3.000     1.100     1.100 peak   667 spectrum    1 weight  0.10000E+01 volume  0.12822E-02 ppm1      8.548 ppm2      6.377 CV     1
 ASSI {  670}
   (( segid "A   " and resid 96   and name HN  ))
   (  segid "A   " and resid 95   and name HE% )
      3.800     3.800     2.200 peak   670 spectrum    1 weight  0.10000E+01 volume  0.28109E-03 ppm1      9.815 ppm2      7.169 CV     1
 ASSI {  671}
   (( segid "A   " and resid 96   and name HN  ))
   (( segid "A   " and resid 95   and name HB2 ))
      3.700     1.700     1.700 peak   671 spectrum    1 weight  0.10000E+01 volume  0.36690E-03 ppm1      9.812 ppm2      3.214 CV     1
 ASSI {  672}
   (( segid "A   " and resid 96   and name HN  ))
   (( segid "A   " and resid 100  and name HB2 ))
      4.300     2.300     1.700 peak   672 spectrum    1 weight  0.10000E+01 volume  0.14893E-03 ppm1      9.812 ppm2      2.574 CV     1
 ASSI {  673}
   (( segid "A   " and resid 96   and name HN  ))
   (  segid "A   " and resid 39   and name HD2%)
      3.900     1.900     1.900 peak   673 spectrum    1 weight  0.10000E+01 volume  0.24262E-03 ppm1      9.810 ppm2      0.917 CV     1
 ASSI {  674}
   (( segid "A   " and resid 96   and name HN  ))
   (( segid "A   " and resid 96   and name HB2 ))
      3.500     1.500     1.500 peak   674 spectrum    1 weight  0.10000E+01 volume  0.47736E-03 ppm1      9.808 ppm2      3.471 CV     1
 ASSI {  675}
   (( segid "A   " and resid 96   and name HN  ))
   (( segid "A   " and resid 34   and name HN  ))
      3.500     3.500     2.500 peak   675 spectrum    1 weight  0.10000E+01 volume  0.51287E-03 ppm1      9.807 ppm2      8.412 CV     1
 ASSI {  676}
   (( segid "A   " and resid 96   and name HE1 ))
   (( segid "A   " and resid 36   and name HA  ))
      4.100     2.100     1.900 peak   676 spectrum    1 weight  0.10000E+01 volume  0.18147E-03 ppm1     10.204 ppm2      5.425 CV     1
 ASSI {  677}
   (( segid "A   " and resid 96   and name HE1 ))
   (( segid "A   " and resid 34   and name HN  ))
      3.700     1.700     1.700 peak   677 spectrum    1 weight  0.10000E+01 volume  0.33534E-03 ppm1     10.199 ppm2      8.423 CV     1
 ASSI {  678}
   (( segid "A   " and resid 96   and name HE1 ))
   (( segid "A   " and resid 34   and name HG2 ))
      3.700     1.700     1.700 peak   678 spectrum    1 weight  0.10000E+01 volume  0.35112E-03 ppm1     10.209 ppm2      1.154 CV     1
 ASSI {  679}
   (( segid "A   " and resid 96   and name HE1 ))
   (( segid "A   " and resid 34   and name HB1 ))
      6.000     6.000     0.000 peak   679 spectrum    1 weight  0.10000E+01 volume  0.83834E-05 ppm1     10.210 ppm2      1.437 CV     1
 ASSI {  680}
   (( segid "A   " and resid 96   and name HE1 ))
   (( segid "A   " and resid 97   and name HB2 ))
      5.500     3.800     0.500 peak   680 spectrum    1 weight  0.10000E+01 volume  0.31463E-04 ppm1     10.203 ppm2      4.063 CV     1
 ASSI {  681}
   (( segid "A   " and resid 97   and name HN  ))
   (( segid "A   " and resid 96   and name HN  ))
      3.000     1.100     1.100 peak   681 spectrum    1 weight  0.10000E+01 volume  0.11836E-02 ppm1      7.806 ppm2      9.800 CV     1
 ASSI {  682}
   (( segid "A   " and resid 97   and name HN  ))
   (( segid "A   " and resid 97   and name HA  ))
      3.400     1.500     1.500 peak   682 spectrum    1 weight  0.10000E+01 volume  0.57106E-03 ppm1      7.811 ppm2      5.090 CV     1
 ASSI {  683}
   (( segid "A   " and resid 97   and name HN  ))
   (( segid "A   " and resid 97   and name HB1 ))
      3.000     1.100     1.100 peak   683 spectrum    1 weight  0.10000E+01 volume  0.12032E-02 ppm1      7.809 ppm2      3.643 CV     1
 ASSI {  684}
   (( segid "A   " and resid 97   and name HN  ))
   (( segid "A   " and resid 95   and name HB2 ))
      3.000     1.100     1.100 peak   684 spectrum    1 weight  0.10000E+01 volume  0.12723E-02 ppm1      7.809 ppm2      3.202 CV     1
 ASSI {  685}
   (( segid "A   " and resid 97   and name HN  ))
   (( segid "A   " and resid 100  and name HB2 ))
      3.200     1.300     1.300 peak   685 spectrum    1 weight  0.10000E+01 volume  0.89949E-03 ppm1      7.811 ppm2      2.563 CV     1
 ASSI {  686}
   (( segid "A   " and resid 97   and name HN  ))
   (  segid "A   " and resid 39   and name HD2%)
      3.100     1.200     1.200 peak   686 spectrum    1 weight  0.10000E+01 volume  0.11244E-02 ppm1      7.810 ppm2      0.897 CV     1
 ASSI {  687}
   (( segid "A   " and resid 97   and name HN  ))
   (( segid "A   " and resid 97   and name HB2 ))
      3.100     1.200     1.200 peak   687 spectrum    1 weight  0.10000E+01 volume  0.11046E-02 ppm1      7.813 ppm2      4.063 CV     1
 ASSI {  689}
   (( segid "A   " and resid 98   and name HN  ))
   (( segid "A   " and resid 36   and name HN  ))
      4.400     2.400     1.600 peak   689 spectrum    1 weight  0.10000E+01 volume  0.12723E-03 ppm1     10.375 ppm2      7.050 CV     1
 ASSI {  690}
   (( segid "A   " and resid 98   and name HN  ))
   (( segid "A   " and resid 97   and name HA  ))
      2.800     1.000     1.000 peak   690 spectrum    1 weight  0.10000E+01 volume  0.20021E-02 ppm1     10.372 ppm2      5.069 CV     1
 ASSI {  691}
   (( segid "A   " and resid 98   and name HN  ))
   (( segid "A   " and resid 97   and name HB1 ))
      4.400     2.400     1.600 peak   691 spectrum    1 weight  0.10000E+01 volume  0.13216E-03 ppm1     10.374 ppm2      3.674 CV     1
 ASSI {  692}
   (( segid "A   " and resid 98   and name HN  ))
   (( segid "A   " and resid 101  and name HB1 ))
      3.900     1.900     1.900 peak   692 spectrum    1 weight  0.10000E+01 volume  0.26235E-03 ppm1     10.368 ppm2      1.867 CV     1
 ASSI {  694}
   (( segid "A   " and resid 100  and name HN  ))
   (( segid "A   " and resid 102  and name HN  ))
      4.400     2.400     1.600 peak   694 spectrum    1 weight  0.10000E+01 volume  0.13118E-03 ppm1      7.571 ppm2      8.717 CV     1
 ASSI {  695}
   (( segid "A   " and resid 100  and name HN  ))
   (  segid "A   " and resid 95   and name HE% )
      3.800     1.800     1.800 peak   695 spectrum    1 weight  0.10000E+01 volume  0.31167E-03 ppm1      7.572 ppm2      7.203 CV     1
 ASSI {  696}
   (( segid "A   " and resid 100  and name HN  ))
   (( segid "A   " and resid 101  and name HN  ))
      2.600     0.900     0.900 peak   696 spectrum    1 weight  0.10000E+01 volume  0.27814E-02 ppm1      7.575 ppm2      6.500 CV     1
 ASSI {  697}
   (( segid "A   " and resid 100  and name HN  ))
   (( segid "A   " and resid 97   and name HA  ))
      5.800     4.200     0.200 peak   697 spectrum    1 weight  0.10000E+01 volume  0.24262E-04 ppm1      7.568 ppm2      5.067 CV     1
 ASSI {  698}
   (( segid "A   " and resid 100  and name HN  ))
   (( segid "A   " and resid 99   and name HA  ))
      2.700     0.900     0.900 peak   698 spectrum    1 weight  0.10000E+01 volume  0.23671E-02 ppm1      7.576 ppm2      3.988 CV     1
 ASSI {  699}
   (( segid "A   " and resid 100  and name HN  ))
   (( segid "A   " and resid 100  and name HA  ))
      2.500     0.800     0.800 peak   699 spectrum    1 weight  0.10000E+01 volume  0.35803E-02 ppm1      7.574 ppm2      4.233 CV     1
 ASSI {  700}
   (( segid "A   " and resid 100  and name HN  ))
   (( segid "A   " and resid 95   and name HB2 ))
      4.700     2.700     1.300 peak   700 spectrum    1 weight  0.10000E+01 volume  0.89358E-04 ppm1      7.582 ppm2      3.201 CV     1
 ASSI {  701}
   (( segid "A   " and resid 100  and name HN  ))
   (( segid "A   " and resid 101  and name HB1 ))
      4.100     2.100     1.900 peak   701 spectrum    1 weight  0.10000E+01 volume  0.18444E-03 ppm1      7.576 ppm2      1.834 CV     1
 ASSI {  702}
   (( segid "A   " and resid 100  and name HN  ))
   (  segid "A   " and resid 39   and name HD2%)
      3.700     1.700     1.700 peak   702 spectrum    1 weight  0.10000E+01 volume  0.38170E-03 ppm1      7.573 ppm2      0.904 CV     1
 ASSI {  703}
   (( segid "A   " and resid 101  and name HN  ))
   (( segid "A   " and resid 102  and name HN  ))
      2.500     0.800     0.800 peak   703 spectrum    1 weight  0.10000E+01 volume  0.35309E-02 ppm1      6.499 ppm2      8.712 CV     1
 ASSI {  704}
   (( segid "A   " and resid 101  and name HN  ))
   (( segid "A   " and resid 103  and name HN  ))
      3.000     1.100     1.100 peak   704 spectrum    1 weight  0.10000E+01 volume  0.13118E-02 ppm1      6.501 ppm2      7.781 CV     1
 ASSI {  705}
   (( segid "A   " and resid 101  and name HN  ))
   (  segid "A   " and resid 95   and name HE% )
      3.300     1.300     1.300 peak   705 spectrum    1 weight  0.10000E+01 volume  0.73084E-03 ppm1      6.503 ppm2      7.206 CV     1
 ASSI {  706}
   (( segid "A   " and resid 101  and name HN  ))
   (( segid "A   " and resid 100  and name HA  ))
      3.000     1.100     1.100 peak   706 spectrum    1 weight  0.10000E+01 volume  0.12723E-02 ppm1      6.495 ppm2      4.236 CV     1
 ASSI {  707}
   (( segid "A   " and resid 101  and name HN  ))
   (( segid "A   " and resid 101  and name HA  ))
      2.800     1.000     1.000 peak   707 spectrum    1 weight  0.10000E+01 volume  0.19134E-02 ppm1      6.494 ppm2      3.675 CV     1
 ASSI {  708}
   (( segid "A   " and resid 101  and name HN  ))
   (( segid "A   " and resid 95   and name HB2 ))
      3.800     1.800     1.800 peak   708 spectrum    1 weight  0.10000E+01 volume  0.28504E-03 ppm1      6.493 ppm2      3.183 CV     1
 OR {  708}
   (( segid "A   " and resid 101  and name HN  ))
   (( segid "A   " and resid 95   and name HB1 ))
 ASSI {  709}
   (( segid "A   " and resid 101  and name HN  ))
   (( segid "A   " and resid 101  and name HB1 ))
      2.600     0.800     0.800 peak   709 spectrum    1 weight  0.10000E+01 volume  0.32843E-02 ppm1      6.497 ppm2      1.845 CV     1
 ASSI {  710}
   (( segid "A   " and resid 101  and name HN  ))
   (  segid "A   " and resid 98   and name HB% )
      2.700     2.700     3.300 peak   710 spectrum    1 weight  0.10000E+01 volume  0.22192E-02 ppm1      6.496 ppm2      1.398 CV     1
 ASSI {  711}
   (( segid "A   " and resid 101  and name HN  ))
   (  segid "A   " and resid 39   and name HD2%)
      2.700     2.700     3.300 peak   711 spectrum    1 weight  0.10000E+01 volume  0.23573E-02 ppm1      6.497 ppm2      0.879 CV     1
 ASSI {  713}
   (( segid "A   " and resid 102  and name HN  ))
   (( segid "A   " and resid 102  and name HB2 ))
      2.700     0.900     0.900 peak   713 spectrum    1 weight  0.10000E+01 volume  0.23375E-02 ppm1      8.713 ppm2      2.779 CV     1
 ASSI {  715}
   (( segid "A   " and resid 134  and name HN  ))
   (  segid "A   " and resid 133  and name HD% )
      2.900     1.000     1.000 peak   715 spectrum    1 weight  0.10000E+01 volume  0.16176E-02 ppm1      8.719 ppm2      6.704 CV     1
 ASSI {  716}
   (( segid "A   " and resid 134  and name HN  ))
   (  segid "A   " and resid 133  and name HE% )
      3.100     3.100     2.900 peak   716 spectrum    1 weight  0.10000E+01 volume  0.10553E-02 ppm1      8.722 ppm2      6.921 CV     1
 ASSI {  717}
   (( segid "A   " and resid 134  and name HN  ))
   (  segid "A   " and resid 134  and name HD1%)
      2.500     0.800     0.800 peak   717 spectrum    1 weight  0.10000E+01 volume  0.36591E-02 ppm1      8.720 ppm2      1.992 CV     1
 ASSI {  718}
   (( segid "A   " and resid 134  and name HN  ))
   (( segid "A   " and resid 133  and name HB1 ))
      3.200     1.300     1.300 peak   718 spectrum    1 weight  0.10000E+01 volume  0.82059E-03 ppm1      8.727 ppm2      3.019 CV     1
 ASSI {  719}
   (( segid "A   " and resid 134  and name HN  ))
   (( segid "A   " and resid 133  and name HB2 ))
      4.100     2.100     1.900 peak   719 spectrum    1 weight  0.10000E+01 volume  0.19430E-03 ppm1      8.724 ppm2      3.533 CV     1
 ASSI {  720}
   (( segid "A   " and resid 136  and name HN  ))
   (( segid "A   " and resid 139  and name HB1 ))
      2.600     2.600     3.400 peak   720 spectrum    1 weight  0.10000E+01 volume  0.30377E-02 ppm1      8.452 ppm2      1.943 CV     1
 ASSI {  721}
   (( segid "A   " and resid 136  and name HN  ))
   (( segid "A   " and resid 135  and name HB2 ))
      2.600     0.800     0.800 peak   721 spectrum    1 weight  0.10000E+01 volume  0.30279E-02 ppm1      8.455 ppm2      2.272 CV     1
 ASSI {  722}
   (( segid "A   " and resid 103  and name HN  ))
   (( segid "A   " and resid 103  and name HB2 ))
      2.000     0.500     0.500 peak   722 spectrum    1 weight  0.10000E+01 volume  0.13906E-01 ppm1      7.788 ppm2      2.344 CV     1
 ASSI {  723}
   (( segid "A   " and resid 103  and name HN  ))
   (( segid "A   " and resid 102  and name HB2 ))
      3.400     1.400     1.400 peak   723 spectrum    1 weight  0.10000E+01 volume  0.59473E-03 ppm1      7.789 ppm2      2.812 CV     1
 ASSI {  724}
   (( segid "A   " and resid 140  and name HN  ))
   (( segid "A   " and resid 140  and name HB1 ))
      2.100     2.100     3.900 peak   724 spectrum    1 weight  0.10000E+01 volume  0.12131E-01 ppm1      7.057 ppm2      1.902 CV     1
 ASSI {  725}
   (( segid "A   " and resid 140  and name HN  ))
   (( segid "A   " and resid 140  and name HB2 ))
      2.300     0.600     0.600 peak   725 spectrum    1 weight  0.10000E+01 volume  0.64898E-02 ppm1      7.056 ppm2      1.576 CV     1
 ASSI {  726}
   (( segid "A   " and resid 139  and name HN  ))
   (( segid "A   " and resid 139  and name HB1 ))
      2.300     0.700     0.700 peak   726 spectrum    1 weight  0.10000E+01 volume  0.62925E-02 ppm1      6.853 ppm2      1.935 CV     1
 ASSI {  727}
   (( segid "A   " and resid 139  and name HN  ))
   (  segid "A   " and resid 138  and name HB% )
      2.400     0.700     0.700 peak   727 spectrum    1 weight  0.10000E+01 volume  0.50991E-02 ppm1      6.854 ppm2      1.507 CV     1
 ASSI {  728}
   (( segid "A   " and resid 137  and name HN  ))
   (( segid "A   " and resid 136  and name HB2 ))
      2.900     1.100     1.100 peak   728 spectrum    1 weight  0.10000E+01 volume  0.14992E-02 ppm1      9.013 ppm2      2.063 CV     1
 ASSI {  729}
   (( segid "A   " and resid 103  and name HN  ))
   (( segid "A   " and resid 101  and name HA  ))
      3.800     1.800     1.800 peak   729 spectrum    1 weight  0.10000E+01 volume  0.30082E-03 ppm1      7.790 ppm2      3.682 CV     1
 ASSI {  731}
   (( segid "A   " and resid 103  and name HN  ))
   (( segid "A   " and resid 102  and name HN  ))
      2.600     0.900     0.900 peak   731 spectrum    1 weight  0.10000E+01 volume  0.28504E-02 ppm1      7.790 ppm2      8.706 CV     1
 ASSI {  732}
   (( segid "A   " and resid 103  and name HE22))
   (( segid "A   " and resid 103  and name HG1 ))
      2.700     0.900     0.900 peak   732 spectrum    1 weight  0.10000E+01 volume  0.21699E-02 ppm1      6.972 ppm2      2.573 CV     1
 OR {  732}
   (( segid "A   " and resid 103  and name HE22))
   (( segid "A   " and resid 103  and name HG2 ))
 ASSI {  733}
   (( segid "A   " and resid 103  and name HE22))
   (( segid "A   " and resid 103  and name HE21))
      1.600     0.300     0.600 peak   733 spectrum    1 weight  0.10000E+01 volume  0.58684E-01 ppm1      6.971 ppm2      7.555 CV     1
 ASSI {  735}
   (( segid "A   " and resid 104  and name HN  ))
   (( segid "A   " and resid 105  and name HN  ))
      2.700     0.900     0.900 peak   735 spectrum    1 weight  0.10000E+01 volume  0.22290E-02 ppm1      7.706 ppm2      8.185 CV     1
 ASSI {  736}
   (( segid "A   " and resid 104  and name HN  ))
   (  segid "A   " and resid 105  and name HD% )
      3.400     3.400     2.600 peak   736 spectrum    1 weight  0.10000E+01 volume  0.60854E-03 ppm1      7.700 ppm2      6.879 CV     1
 ASSI {  737}
   (( segid "A   " and resid 104  and name HN  ))
   (( segid "A   " and resid 106  and name HN  ))
      4.100     2.100     1.900 peak   737 spectrum    1 weight  0.10000E+01 volume  0.19035E-03 ppm1      7.704 ppm2      8.423 CV     1
 ASSI {  738}
   (( segid "A   " and resid 104  and name HN  ))
   (( segid "A   " and resid 102  and name HN  ))
      4.800     2.900     1.200 peak   738 spectrum    1 weight  0.10000E+01 volume  0.69829E-04 ppm1      7.708 ppm2      8.702 CV     1
 ASSI {  739}
   (( segid "A   " and resid 104  and name HN  ))
   (( segid "A   " and resid 107  and name HN  ))
      3.600     1.700     1.700 peak   739 spectrum    1 weight  0.10000E+01 volume  0.38465E-03 ppm1      7.706 ppm2      9.029 CV     1
 ASSI {  740}
   (( segid "A   " and resid 104  and name HN  ))
   (  segid "A   " and resid 95   and name HE% )
      4.300     2.300     1.700 peak   740 spectrum    1 weight  0.10000E+01 volume  0.13710E-03 ppm1      7.703 ppm2      7.169 CV     1
 ASSI {  741}
   (( segid "A   " and resid 104  and name HN  ))
   (( segid "A   " and resid 101  and name HN  ))
      5.500     3.800     0.500 peak   741 spectrum    1 weight  0.10000E+01 volume  0.31857E-04 ppm1      7.708 ppm2      6.517 CV     1
 ASSI {  742}
   (( segid "A   " and resid 104  and name HN  ))
   (( segid "A   " and resid 104  and name HA  ))
      2.600     0.900     0.900 peak   742 spectrum    1 weight  0.10000E+01 volume  0.26531E-02 ppm1      7.707 ppm2      4.516 CV     1
 ASSI {  743}
   (( segid "A   " and resid 104  and name HN  ))
   (( segid "A   " and resid 101  and name HA  ))
      2.900     1.000     1.000 peak   743 spectrum    1 weight  0.10000E+01 volume  0.15879E-02 ppm1      7.704 ppm2      3.662 CV     1
 ASSI {  744}
   (( segid "A   " and resid 104  and name HN  ))
   (( segid "A   " and resid 104  and name HB2 ))
      2.300     2.300     3.700 peak   744 spectrum    1 weight  0.10000E+01 volume  0.57797E-02 ppm1      7.704 ppm2      2.955 CV     1
 ASSI {  745}
   (( segid "A   " and resid 104  and name HN  ))
   (( segid "A   " and resid 103  and name HB2 ))
      2.300     0.700     0.700 peak   745 spectrum    1 weight  0.10000E+01 volume  0.58586E-02 ppm1      7.705 ppm2      2.338 CV     1
 ASSI {  746}
   (( segid "A   " and resid 104  and name HN  ))
   (( segid "A   " and resid 101  and name HB1 ))
      3.400     3.400     2.600 peak   746 spectrum    1 weight  0.10000E+01 volume  0.61741E-03 ppm1      7.703 ppm2      1.826 CV     1
 ASSI {  747}
   (( segid "A   " and resid 104  and name HN  ))
   (  segid "A   " and resid 86   and name HG2%)
      3.600     1.600     1.600 peak   747 spectrum    1 weight  0.10000E+01 volume  0.43693E-03 ppm1      7.701 ppm2      0.810 CV     1
 ASSI {  748}
   (( segid "A   " and resid 104  and name HN  ))
   (  segid "A   " and resid 86   and name HD1%)
      3.900     1.900     1.900 peak   748 spectrum    1 weight  0.10000E+01 volume  0.25249E-03 ppm1      7.704 ppm2     -0.483 CV     1
 ASSI {  749}
   (( segid "A   " and resid 105  and name HN  ))
   (( segid "A   " and resid 106  and name HN  ))
      3.200     1.300     1.300 peak   749 spectrum    1 weight  0.10000E+01 volume  0.81863E-03 ppm1      8.181 ppm2      8.429 CV     1
 ASSI {  750}
   (( segid "A   " and resid 105  and name HN  ))
   (( segid "A   " and resid 107  and name HN  ))
      4.400     2.400     1.600 peak   750 spectrum    1 weight  0.10000E+01 volume  0.12920E-03 ppm1      8.184 ppm2      9.038 CV     1
 ASSI {  753}
   (( segid "A   " and resid 105  and name HN  ))
   (( segid "A   " and resid 102  and name HA  ))
      2.800     1.000     1.000 peak   753 spectrum    1 weight  0.10000E+01 volume  0.17359E-02 ppm1      8.179 ppm2      4.306 CV     1
 ASSI {  754}
   (( segid "A   " and resid 125  and name HN  ))
   (( segid "A   " and resid 125  and name HA  ))
      2.600     0.900     0.900 peak   754 spectrum    1 weight  0.10000E+01 volume  0.27814E-02 ppm1      8.185 ppm2      3.743 CV     1
 ASSI {  756}
   (( segid "A   " and resid 105  and name HN  ))
   (( segid "A   " and resid 105  and name HB1 ))
      2.500     0.800     0.800 peak   756 spectrum    1 weight  0.10000E+01 volume  0.38366E-02 ppm1      8.183 ppm2      2.092 CV     1
 ASSI {  757}
   (( segid "A   " and resid 125  and name HN  ))
   (( segid "A   " and resid 122  and name HG11))
      2.800     2.800     3.200 peak   757 spectrum    1 weight  0.10000E+01 volume  0.17359E-02 ppm1      8.186 ppm2      1.073 CV     1
 ASSI {  758}
   (( segid "A   " and resid 105  and name HN  ))
   (  segid "A   " and resid 86   and name HD1%)
      3.000     1.100     1.100 peak   758 spectrum    1 weight  0.10000E+01 volume  0.12230E-02 ppm1      8.183 ppm2     -0.479 CV     1
 ASSI {  759}
   (( segid "A   " and resid 125  and name HN  ))
   (( segid "A   " and resid 124  and name HB1 ))
      3.900     1.900     1.900 peak   759 spectrum    1 weight  0.10000E+01 volume  0.27715E-03 ppm1      8.183 ppm2      1.587 CV     1
 ASSI {  761}
   (( segid "A   " and resid 106  and name HN  ))
   (( segid "A   " and resid 107  and name HN  ))
      2.900     1.000     1.000 peak   761 spectrum    1 weight  0.10000E+01 volume  0.15879E-02 ppm1      8.426 ppm2      9.037 CV     1
 ASSI {  762}
   (( segid "A   " and resid 106  and name HN  ))
   (( segid "A   " and resid 106  and name HA  ))
      2.500     0.800     0.800 peak   762 spectrum    1 weight  0.10000E+01 volume  0.35506E-02 ppm1      8.428 ppm2      4.699 CV     1
 ASSI {  763}
   (( segid "A   " and resid 106  and name HN  ))
   (( segid "A   " and resid 106  and name HB1 ))
      2.000     0.500     0.500 peak   763 spectrum    1 weight  0.10000E+01 volume  0.13611E-01 ppm1      8.426 ppm2      3.016 CV     1
 OR {  763}
   (( segid "A   " and resid 106  and name HN  ))
   (( segid "A   " and resid 106  and name HB2 ))
 ASSI {  764}
   (( segid "A   " and resid 106  and name HN  ))
   (( segid "A   " and resid 105  and name HB1 ))
      4.600     2.600     1.400 peak   764 spectrum    1 weight  0.10000E+01 volume  0.95473E-04 ppm1      8.427 ppm2      2.072 CV     1
 ASSI {  765}
   (( segid "A   " and resid 106  and name HN  ))
   (  segid "A   " and resid 86   and name HD1%)
      6.000     4.900     0.000 peak   765 spectrum    1 weight  0.10000E+01 volume  0.14992E-04 ppm1      8.423 ppm2     -0.466 CV     1
 ASSI {  766}
   (( segid "A   " and resid 106  and name HD21))
   (( segid "A   " and resid 106  and name HA  ))
      3.100     1.200     1.200 peak   766 spectrum    1 weight  0.10000E+01 volume  0.98436E-03 ppm1      7.719 ppm2      4.745 CV     1
 ASSI {  767}
   (( segid "A   " and resid 107  and name HN  ))
   (( segid "A   " and resid 106  and name HA  ))
      2.600     2.600     3.400 peak   767 spectrum    1 weight  0.10000E+01 volume  0.30871E-02 ppm1      9.035 ppm2      4.758 CV     1
 ASSI {  768}
   (( segid "A   " and resid 107  and name HN  ))
   (( segid "A   " and resid 104  and name HA  ))
      3.600     1.600     1.600 peak   768 spectrum    1 weight  0.10000E+01 volume  0.42411E-03 ppm1      9.033 ppm2      4.516 CV     1
 ASSI {  769}
   (( segid "A   " and resid 107  and name HN  ))
   (( segid "A   " and resid 107  and name HA  ))
      2.900     1.000     1.000 peak   769 spectrum    1 weight  0.10000E+01 volume  0.16372E-02 ppm1      9.037 ppm2      3.841 CV     1
 ASSI {  770}
   (( segid "A   " and resid 107  and name HN  ))
   (( segid "A   " and resid 108  and name HB2 ))
      2.900     2.900     3.100 peak   770 spectrum    1 weight  0.10000E+01 volume  0.15978E-02 ppm1      9.030 ppm2      2.034 CV     1
 OR {  770}
   (( segid "A   " and resid 107  and name HN  ))
   (( segid "A   " and resid 108  and name HB1 ))
 ASSI {  774}
   (( segid "A   " and resid 107  and name HN  ))
   (  segid "A   " and resid 107  and name HG2%)
      2.700     2.700     3.300 peak   774 spectrum    1 weight  0.10000E+01 volume  0.23474E-02 ppm1      9.036 ppm2      1.289 CV     1
 ASSI {  775}
   (( segid "A   " and resid 108  and name HN  ))
   (( segid "A   " and resid 104  and name HA  ))
      4.400     2.400     1.600 peak   775 spectrum    1 weight  0.10000E+01 volume  0.12131E-03 ppm1      7.854 ppm2      4.535 CV     1
 ASSI {  776}
   (( segid "A   " and resid 108  and name HN  ))
   (( segid "A   " and resid 107  and name HB  ))
      2.900     1.000     1.000 peak   776 spectrum    1 weight  0.10000E+01 volume  0.16570E-02 ppm1      7.854 ppm2      4.322 CV     1
 ASSI {  777}
   (( segid "A   " and resid 108  and name HN  ))
   (( segid "A   " and resid 82   and name HN  ))
      4.100     2.100     1.900 peak   777 spectrum    1 weight  0.10000E+01 volume  0.18739E-03 ppm1      7.865 ppm2      7.435 CV     1
 ASSI {  779}
   (( segid "A   " and resid 108  and name HN  ))
   (( segid "A   " and resid 107  and name HN  ))
      2.900     1.000     1.000 peak   779 spectrum    1 weight  0.10000E+01 volume  0.15682E-02 ppm1      7.858 ppm2      9.046 CV     1
 ASSI {  780}
   (( segid "A   " and resid 108  and name HN  ))
   (( segid "A   " and resid 106  and name HB1 ))
      3.100     3.100     2.900 peak   780 spectrum    1 weight  0.10000E+01 volume  0.10061E-02 ppm1      7.863 ppm2      2.957 CV     1
 OR {  780}
   (( segid "A   " and resid 108  and name HN  ))
   (( segid "A   " and resid 106  and name HB2 ))
 ASSI {  781}
   (( segid "A   " and resid 108  and name HN  ))
   (( segid "A   " and resid 108  and name HB2 ))
      2.600     0.900     0.900 peak   781 spectrum    1 weight  0.10000E+01 volume  0.26334E-02 ppm1      7.861 ppm2      2.024 CV     1
 ASSI {  782}
   (( segid "A   " and resid 108  and name HN  ))
   (  segid "A   " and resid 107  and name HG2%)
      2.600     0.800     0.800 peak   782 spectrum    1 weight  0.10000E+01 volume  0.31857E-02 ppm1      7.861 ppm2      1.270 CV     1
 ASSI {  783}
   (( segid "A   " and resid 108  and name HN  ))
   (  segid "A   " and resid 86   and name HD1%)
      2.700     0.900     0.900 peak   783 spectrum    1 weight  0.10000E+01 volume  0.25348E-02 ppm1      7.863 ppm2     -0.472 CV     1
 ASSI {  784}
   (( segid "A   " and resid 109  and name HN  ))
   (( segid "A   " and resid 110  and name HN  ))
      2.700     0.900     0.900 peak   784 spectrum    1 weight  0.10000E+01 volume  0.22290E-02 ppm1      8.078 ppm2      8.690 CV     1
 ASSI {  785}
   (( segid "A   " and resid 109  and name HN  ))
   (( segid "A   " and resid 108  and name HN  ))
      2.900     1.100     1.100 peak   785 spectrum    1 weight  0.10000E+01 volume  0.14696E-02 ppm1      8.076 ppm2      7.859 CV     1
 ASSI {  786}
   (( segid "A   " and resid 109  and name HN  ))
   (  segid "A   " and resid 109  and name HD% )
      2.700     0.900     0.900 peak   786 spectrum    1 weight  0.10000E+01 volume  0.23967E-02 ppm1      8.074 ppm2      6.929 CV     1
 ASSI {  787}
   (( segid "A   " and resid 109  and name HN  ))
   (( segid "A   " and resid 110  and name HB  ))
      3.900     3.900     2.100 peak   787 spectrum    1 weight  0.10000E+01 volume  0.26926E-03 ppm1      8.065 ppm2      4.338 CV     1
 ASSI {  788}
   (( segid "A   " and resid 109  and name HN  ))
   (( segid "A   " and resid 108  and name HA  ))
      4.100     2.100     1.900 peak   788 spectrum    1 weight  0.10000E+01 volume  0.19430E-03 ppm1      8.077 ppm2      3.531 CV     1
 ASSI {  789}
   (( segid "A   " and resid 109  and name HN  ))
   (( segid "A   " and resid 109  and name HB2 ))
      2.600     0.800     0.800 peak   789 spectrum    1 weight  0.10000E+01 volume  0.32251E-02 ppm1      8.075 ppm2      2.897 CV     1
 ASSI {  790}
   (( segid "A   " and resid 109  and name HN  ))
   (( segid "A   " and resid 108  and name HB1 ))
      2.600     0.900     0.900 peak   790 spectrum    1 weight  0.10000E+01 volume  0.26728E-02 ppm1      8.074 ppm2      2.006 CV     1
 OR {  790}
   (( segid "A   " and resid 109  and name HN  ))
   (( segid "A   " and resid 108  and name HB2 ))
 ASSI {  791}
   (( segid "A   " and resid 109  and name HN  ))
   (  segid "A   " and resid 110  and name HG2%)
      3.700     1.700     1.700 peak   791 spectrum    1 weight  0.10000E+01 volume  0.36690E-03 ppm1      8.072 ppm2      1.440 CV     1
 ASSI {  792}
   (( segid "A   " and resid 109  and name HN  ))
   (  segid "A   " and resid 107  and name HG2%)
      3.500     1.500     1.500 peak   792 spectrum    1 weight  0.10000E+01 volume  0.51583E-03 ppm1      8.079 ppm2      1.291 CV     1
 ASSI {  794}
   (( segid "A   " and resid 110  and name HN  ))
   (  segid "A   " and resid 114  and name HD1%)
      3.500     1.600     1.600 peak   794 spectrum    1 weight  0.10000E+01 volume  0.45764E-03 ppm1      8.670 ppm2      0.879 CV     1
 ASSI {  795}
   (( segid "A   " and resid 110  and name HN  ))
   (  segid "A   " and resid 110  and name HG2%)
      2.600     0.800     0.800 peak   795 spectrum    1 weight  0.10000E+01 volume  0.30674E-02 ppm1      8.671 ppm2      1.433 CV     1
 ASSI {  796}
   (( segid "A   " and resid 111  and name HN  ))
   (( segid "A   " and resid 110  and name HN  ))
      2.600     0.800     0.800 peak   796 spectrum    1 weight  0.10000E+01 volume  0.32548E-02 ppm1      8.836 ppm2      8.705 CV     1
 ASSI {  797}
   (( segid "A   " and resid 111  and name HN  ))
   (( segid "A   " and resid 111  and name HB2 ))
      2.600     0.900     0.900 peak   797 spectrum    1 weight  0.10000E+01 volume  0.28208E-02 ppm1      8.835 ppm2      2.961 CV     1
 ASSI {  798}
   (( segid "A   " and resid 111  and name HN  ))
   (( segid "A   " and resid 112  and name HB2 ))
      3.200     3.200     2.800 peak   798 spectrum    1 weight  0.10000E+01 volume  0.77818E-03 ppm1      8.834 ppm2      3.154 CV     1
 ASSI {  799}
   (( segid "A   " and resid 111  and name HN  ))
   (( segid "A   " and resid 111  and name HB1 ))
      2.700     0.900     0.900 peak   799 spectrum    1 weight  0.10000E+01 volume  0.24164E-02 ppm1      8.837 ppm2      2.591 CV     1
 ASSI {  800}
   (( segid "A   " and resid 111  and name HN  ))
   (  segid "A   " and resid 110  and name HG2%)
      2.900     1.100     1.100 peak   800 spectrum    1 weight  0.10000E+01 volume  0.14992E-02 ppm1      8.834 ppm2      1.432 CV     1
 ASSI {  801}
   (( segid "A   " and resid 111  and name HN  ))
   (  segid "A   " and resid 107  and name HG2%)
      3.100     1.200     1.200 peak   801 spectrum    1 weight  0.10000E+01 volume  0.10061E-02 ppm1      8.837 ppm2      1.294 CV     1
 ASSI {  802}
   (( segid "A   " and resid 111  and name HN  ))
   (  segid "A   " and resid 114  and name HD1%)
      3.100     1.200     1.200 peak   802 spectrum    1 weight  0.10000E+01 volume  0.93202E-03 ppm1      8.837 ppm2      0.891 CV     1
 ASSI {  803}
   (( segid "A   " and resid 111  and name HN  ))
   (  segid "A   " and resid 77   and name HD1%)
      3.500     1.600     1.600 peak   803 spectrum    1 weight  0.10000E+01 volume  0.47145E-03 ppm1      8.839 ppm2      0.693 CV     1
 ASSI {  804}
   (( segid "A   " and resid 111  and name HN  ))
   (  segid "A   " and resid 77   and name HG2%)
      3.700     1.700     1.700 peak   804 spectrum    1 weight  0.10000E+01 volume  0.35901E-03 ppm1      8.836 ppm2      0.461 CV     1
 ASSI {  805}
   (( segid "A   " and resid 111  and name HN  ))
   (( segid "A   " and resid 111  and name HD21))
      3.400     1.400     1.400 peak   805 spectrum    1 weight  0.10000E+01 volume  0.63517E-03 ppm1      8.835 ppm2      6.736 CV     1
 ASSI {  806}
   (( segid "A   " and resid 111  and name HN  ))
   (( segid "A   " and resid 111  and name HD22))
      3.900     1.900     1.900 peak   806 spectrum    1 weight  0.10000E+01 volume  0.24854E-03 ppm1      8.827 ppm2      7.427 CV     1
 ASSI {  807}
   (( segid "A   " and resid 144  and name HN  ))
   (( segid "A   " and resid 38   and name HE22))
      3.700     1.700     1.700 peak   807 spectrum    1 weight  0.10000E+01 volume  0.38170E-03 ppm1      8.842 ppm2      6.395 CV     1
 ASSI {  808}
   (( segid "A   " and resid 143  and name HN  ))
   (( segid "A   " and resid 38   and name HE22))
      3.100     1.200     1.200 peak   808 spectrum    1 weight  0.10000E+01 volume  0.97937E-03 ppm1      7.906 ppm2      6.405 CV     1
 ASSI {  809}
   (( segid "A   " and resid 144  and name HN  ))
   (( segid "A   " and resid 143  and name HA  ))
      2.200     2.200     3.800 peak   809 spectrum    1 weight  0.10000E+01 volume  0.88075E-02 ppm1      8.842 ppm2      4.507 CV     1
 ASSI {  810}
   (( segid "A   " and resid 143  and name HN  ))
   (( segid "A   " and resid 143  and name HA  ))
      2.200     0.600     0.600 peak   810 spectrum    1 weight  0.10000E+01 volume  0.71901E-02 ppm1      7.911 ppm2      4.493 CV     1
 ASSI {  811}
   (( segid "A   " and resid 38   and name HN  ))
   (( segid "A   " and resid 38   and name HE22))
      6.000     4.800     0.000 peak   811 spectrum    1 weight  0.10000E+01 volume  0.16471E-04 ppm1      8.003 ppm2      6.398 CV     1
 ASSI {  812}
   (( segid "A   " and resid 38   and name HN  ))
   (( segid "A   " and resid 38   and name HE21))
      4.700     2.800     1.300 peak   812 spectrum    1 weight  0.10000E+01 volume  0.81369E-04 ppm1      8.009 ppm2      7.461 CV     1
 ASSI {  813}
   (( segid "A   " and resid 99   and name HN  ))
   (  segid "A   " and resid 140  and name HE% )
      3.600     1.600     1.600 peak   813 spectrum    1 weight  0.10000E+01 volume  0.44285E-03 ppm1      9.072 ppm2      2.082 CV     1
 ASSI {  814}
   (( segid "A   " and resid 99   and name HN  ))
   (( segid "A   " and resid 97   and name HA  ))
      4.500     2.600     1.500 peak   814 spectrum    1 weight  0.10000E+01 volume  0.10455E-03 ppm1      9.068 ppm2      5.055 CV     1
 ASSI {  815}
   (( segid "A   " and resid 99   and name HN  ))
   (( segid "A   " and resid 102  and name HN  ))
      4.400     2.400     1.600 peak   815 spectrum    1 weight  0.10000E+01 volume  0.12230E-03 ppm1      9.067 ppm2      8.718 CV     1
 ASSI {  816}
   (( segid "A   " and resid 112  and name HN  ))
   (( segid "A   " and resid 112  and name HA  ))
      3.100     1.200     1.200 peak   816 spectrum    1 weight  0.10000E+01 volume  0.10948E-02 ppm1      6.936 ppm2      4.164 CV     1
 ASSI {  817}
   (( segid "A   " and resid 112  and name HN  ))
   (( segid "A   " and resid 112  and name HB2 ))
      2.800     1.000     1.000 peak   817 spectrum    1 weight  0.10000E+01 volume  0.18937E-02 ppm1      6.940 ppm2      3.177 CV     1
 ASSI {  818}
   (( segid "A   " and resid 112  and name HN  ))
   (( segid "A   " and resid 112  and name HB1 ))
      2.300     0.700     0.700 peak   818 spectrum    1 weight  0.10000E+01 volume  0.55528E-02 ppm1      6.940 ppm2      3.060 CV     1
 ASSI {  819}
   (( segid "A   " and resid 112  and name HN  ))
   (( segid "A   " and resid 122  and name HG12))
      6.000     6.000     0.000 peak   819 spectrum    1 weight  0.10000E+01 volume  0.67660E-05 ppm1      6.936 ppm2      1.368 CV     1
 ASSI {  820}
   (( segid "A   " and resid 112  and name HN  ))
   (  segid "A   " and resid 77   and name HD1%)
      4.900     3.000     1.100 peak   820 spectrum    1 weight  0.10000E+01 volume  0.67856E-04 ppm1      6.937 ppm2      0.704 CV     1
 ASSI {  821}
   (( segid "A   " and resid 113  and name HN  ))
   (( segid "A   " and resid 115  and name HN  ))
      4.000     2.000     2.000 peak   821 spectrum    1 weight  0.10000E+01 volume  0.21008E-03 ppm1      7.715 ppm2      8.253 CV     1
 ASSI {  822}
   (( segid "A   " and resid 113  and name HN  ))
   (( segid "A   " and resid 109  and name HA  ))
      3.000     3.000     3.000 peak   822 spectrum    1 weight  0.10000E+01 volume  0.12920E-02 ppm1      7.721 ppm2      3.895 CV     1
 ASSI {  823}
   (( segid "A   " and resid 113  and name HN  ))
   (( segid "A   " and resid 113  and name HB1 ))
      2.700     0.900     0.900 peak   823 spectrum    1 weight  0.10000E+01 volume  0.24854E-02 ppm1      7.727 ppm2      3.295 CV     1
 ASSI {  824}
   (( segid "A   " and resid 113  and name HN  ))
   (  segid "A   " and resid 123  and name HG1%)
      3.900     1.900     1.900 peak   824 spectrum    1 weight  0.10000E+01 volume  0.26630E-03 ppm1      7.723 ppm2      1.131 CV     1
 ASSI {  825}
   (( segid "A   " and resid 113  and name HN  ))
   (  segid "A   " and resid 110  and name HG2%)
      3.900     1.900     1.900 peak   825 spectrum    1 weight  0.10000E+01 volume  0.24559E-03 ppm1      7.716 ppm2      1.427 CV     1
 ASSI {  826}
   (( segid "A   " and resid 113  and name HN  ))
   (( segid "A   " and resid 112  and name HB1 ))
      2.700     0.900     0.900 peak   826 spectrum    1 weight  0.10000E+01 volume  0.22290E-02 ppm1      7.724 ppm2      3.113 CV     1
 ASSI {  827}
   (( segid "A   " and resid 114  and name HN  ))
   (( segid "A   " and resid 115  and name HN  ))
      2.700     0.900     0.900 peak   827 spectrum    1 weight  0.10000E+01 volume  0.21797E-02 ppm1      8.670 ppm2      8.228 CV     1
 ASSI {  828}
   (( segid "A   " and resid 114  and name HN  ))
   (  segid "A   " and resid 113  and name HD% )
      3.400     1.500     1.500 peak   828 spectrum    1 weight  0.10000E+01 volume  0.56515E-03 ppm1      8.673 ppm2      7.032 CV     1
 ASSI {  829}
   (( segid "A   " and resid 114  and name HN  ))
   (( segid "A   " and resid 112  and name HN  ))
      3.500     1.500     1.500 peak   829 spectrum    1 weight  0.10000E+01 volume  0.50301E-03 ppm1      8.673 ppm2      6.968 CV     1
 ASSI {  830}
   (( segid "A   " and resid 114  and name HN  ))
   (( segid "A   " and resid 114  and name HA  ))
      2.600     0.800     0.800 peak   830 spectrum    1 weight  0.10000E+01 volume  0.31068E-02 ppm1      8.671 ppm2      4.025 CV     1
 ASSI {  831}
   (( segid "A   " and resid 114  and name HN  ))
   (( segid "A   " and resid 113  and name HB2 ))
      3.500     1.500     1.500 peak   831 spectrum    1 weight  0.10000E+01 volume  0.51287E-03 ppm1      8.669 ppm2      3.365 CV     1
 ASSI {  832}
   (( segid "A   " and resid 114  and name HN  ))
   (( segid "A   " and resid 113  and name HB1 ))
      3.300     1.300     1.300 peak   832 spectrum    1 weight  0.10000E+01 volume  0.75649E-03 ppm1      8.669 ppm2      3.248 CV     1
 ASSI {  833}
   (( segid "A   " and resid 114  and name HN  ))
   (( segid "A   " and resid 114  and name HG12))
      3.000     1.100     1.100 peak   833 spectrum    1 weight  0.10000E+01 volume  0.12526E-02 ppm1      8.668 ppm2      1.232 CV     1
 ASSI {  834}
   (( segid "A   " and resid 114  and name HN  ))
   (  segid "A   " and resid 77   and name HD1%)
      3.800     1.800     1.800 peak   834 spectrum    1 weight  0.10000E+01 volume  0.32251E-03 ppm1      8.668 ppm2      0.670 CV     1
 ASSI {  835}
   (( segid "A   " and resid 114  and name HN  ))
   (( segid "A   " and resid 116  and name HN  ))
      4.100     2.100     1.900 peak   835 spectrum    1 weight  0.10000E+01 volume  0.18838E-03 ppm1      8.671 ppm2      7.423 CV     1
 ASSI {  836}
   (( segid "A   " and resid 116  and name HN  ))
   (( segid "A   " and resid 116  and name HA  ))
      2.600     0.800     0.800 peak   836 spectrum    1 weight  0.10000E+01 volume  0.29688E-02 ppm1      7.446 ppm2      4.709 CV     1
 ASSI {  837}
   (( segid "A   " and resid 116  and name HN  ))
   (( segid "A   " and resid 114  and name HB  ))
      3.300     1.400     1.400 peak   837 spectrum    1 weight  0.10000E+01 volume  0.67068E-03 ppm1      7.446 ppm2      1.939 CV     1
 ASSI {  838}
   (( segid "A   " and resid 142  and name HN  ))
   (( segid "A   " and resid 141  and name HA  ))
      2.100     0.500     0.500 peak   838 spectrum    1 weight  0.10000E+01 volume  0.11737E-01 ppm1      8.514 ppm2      4.263 CV     1
 ASSI {  839}
   (( segid "A   " and resid 117  and name HN  ))
   (( segid "A   " and resid 117  and name HA  ))
      2.600     0.800     0.800 peak   839 spectrum    1 weight  0.10000E+01 volume  0.29589E-02 ppm1      8.522 ppm2      4.512 CV     1
 ASSI {  840}
   (( segid "A   " and resid 117  and name HN  ))
   (( segid "A   " and resid 116  and name HB1 ))
      2.500     0.800     0.800 peak   840 spectrum    1 weight  0.10000E+01 volume  0.41523E-02 ppm1      8.521 ppm2      2.811 CV     1
 ASSI {  841}
   (( segid "A   " and resid 142  and name HN  ))
   (( segid "A   " and resid 142  and name HB1 ))
      2.100     2.100     3.900 peak   841 spectrum    1 weight  0.10000E+01 volume  0.10652E-01 ppm1      8.515 ppm2      1.941 CV     1
 ASSI {  842}
   (( segid "A   " and resid 117  and name HN  ))
   (( segid "A   " and resid 117  and name HB2 ))
      2.400     0.700     0.700 peak   842 spectrum    1 weight  0.10000E+01 volume  0.47540E-02 ppm1      8.521 ppm2      1.789 CV     1
 ASSI {  843}
   (( segid "A   " and resid 142  and name HN  ))
   (( segid "A   " and resid 140  and name HB2 ))
      3.100     3.100     2.900 peak   843 spectrum    1 weight  0.10000E+01 volume  0.94189E-03 ppm1      8.522 ppm2      1.599 CV     1
 ASSI {  844}
   (( segid "A   " and resid 117  and name HN  ))
   (  segid "A   " and resid 123  and name HG1%)
      2.900     2.900     3.100 peak   844 spectrum    1 weight  0.10000E+01 volume  0.14498E-02 ppm1      8.525 ppm2      1.148 CV     1
 ASSI {  845}
   (( segid "A   " and resid 117  and name HN  ))
   (  segid "A   " and resid 122  and name HG2%)
      3.500     3.500     2.500 peak   845 spectrum    1 weight  0.10000E+01 volume  0.52964E-03 ppm1      8.524 ppm2      0.898 CV     1
 ASSI {  846}
   (( segid "A   " and resid 142  and name HN  ))
   (( segid "A   " and resid 142  and name HB2 ))
      3.200     1.300     1.300 peak   846 spectrum    1 weight  0.10000E+01 volume  0.85512E-03 ppm1      8.513 ppm2      2.150 CV     1
 ASSI {  847}
   (( segid "A   " and resid 126  and name HN  ))
   (  segid "A   " and resid 126  and name HB% )
      2.200     0.600     0.600 peak   847 spectrum    1 weight  0.10000E+01 volume  0.72196E-02 ppm1      8.577 ppm2      1.882 CV     1
 ASSI {  848}
   (( segid "A   " and resid 126  and name HN  ))
   (( segid "A   " and resid 125  and name HN  ))
      2.600     0.900     0.900 peak   848 spectrum    1 weight  0.10000E+01 volume  0.26531E-02 ppm1      8.576 ppm2      8.188 CV     1
 ASSI {  849}
   (( segid "A   " and resid 126  and name HN  ))
   (( segid "A   " and resid 127  and name HN  ))
      2.800     1.000     1.000 peak   849 spectrum    1 weight  0.10000E+01 volume  0.19430E-02 ppm1      8.577 ppm2      8.925 CV     1
 ASSI {  850}
   (( segid "A   " and resid 119  and name HN  ))
   (( segid "A   " and resid 117  and name HN  ))
      2.800     2.800     3.200 peak   850 spectrum    1 weight  0.10000E+01 volume  0.17161E-02 ppm1      6.811 ppm2      8.522 CV     1
 ASSI {  852}
   (( segid "A   " and resid 119  and name HN  ))
   (( segid "A   " and resid 119  and name HA  ))
      2.300     0.700     0.700 peak   852 spectrum    1 weight  0.10000E+01 volume  0.63419E-02 ppm1      6.817 ppm2      4.269 CV     1
 ASSI {  853}
   (( segid "A   " and resid 119  and name HN  ))
   (( segid "A   " and resid 118  and name HD2 ))
      2.600     0.900     0.900 peak   853 spectrum    1 weight  0.10000E+01 volume  0.27814E-02 ppm1      6.814 ppm2      3.845 CV     1
 ASSI {  855}
   (( segid "A   " and resid 119  and name HN  ))
   (( segid "A   " and resid 118  and name HB2 ))
      3.000     1.200     1.200 peak   855 spectrum    1 weight  0.10000E+01 volume  0.11539E-02 ppm1      6.816 ppm2      2.419 CV     1
 ASSI {  856}
   (( segid "A   " and resid 119  and name HN  ))
   (( segid "A   " and resid 117  and name HB1 ))
      2.300     0.700     0.700 peak   856 spectrum    1 weight  0.10000E+01 volume  0.60065E-02 ppm1      6.817 ppm2      1.826 CV     1
 OR {  856}
   (( segid "A   " and resid 119  and name HN  ))
   (( segid "A   " and resid 117  and name HB2 ))
 ASSI {  857}
   (( segid "A   " and resid 119  and name HN  ))
   (( segid "A   " and resid 118  and name HG1 ))
      2.700     2.700     3.300 peak   857 spectrum    1 weight  0.10000E+01 volume  0.25841E-02 ppm1      6.814 ppm2      2.088 CV     1
 ASSI {  858}
   (( segid "A   " and resid 119  and name HN  ))
   (  segid "A   " and resid 119  and name HG2%)
      2.200     2.200     3.800 peak   858 spectrum    1 weight  0.10000E+01 volume  0.77917E-02 ppm1      6.816 ppm2      1.182 CV     1
 ASSI {  859}
   (( segid "A   " and resid 120  and name HN  ))
   (( segid "A   " and resid 120  and name HB1 ))
      2.600     0.800     0.800 peak   859 spectrum    1 weight  0.10000E+01 volume  0.31660E-02 ppm1      7.955 ppm2      2.931 CV     1
 ASSI {  860}
   (( segid "A   " and resid 120  and name HN  ))
   (( segid "A   " and resid 120  and name HB2 ))
      2.500     0.800     0.800 peak   860 spectrum    1 weight  0.10000E+01 volume  0.38170E-02 ppm1      7.954 ppm2      3.089 CV     1
 ASSI {  861}
   (( segid "A   " and resid 120  and name HN  ))
   (( segid "A   " and resid 118  and name HB1 ))
      2.700     2.700     3.300 peak   861 spectrum    1 weight  0.10000E+01 volume  0.21107E-02 ppm1      7.953 ppm2      1.853 CV     1
 ASSI {  863}
   (( segid "A   " and resid 122  and name HN  ))
   (( segid "A   " and resid 121  and name HB1 ))
      3.100     1.200     1.200 peak   863 spectrum    1 weight  0.10000E+01 volume  0.10849E-02 ppm1      8.546 ppm2      2.573 CV     1
 ASSI {  864}
   (( segid "A   " and resid 122  and name HN  ))
   (( segid "A   " and resid 121  and name HB2 ))
      3.400     1.400     1.400 peak   864 spectrum    1 weight  0.10000E+01 volume  0.64207E-03 ppm1      8.546 ppm2      2.667 CV     1
 ASSI {  865}
   (( segid "A   " and resid 123  and name HN  ))
   (( segid "A   " and resid 120  and name HB1 ))
      3.100     1.200     1.200 peak   865 spectrum    1 weight  0.10000E+01 volume  0.94392E-03 ppm1      6.965 ppm2      2.912 CV     1
 ASSI {  866}
   (( segid "A   " and resid 123  and name HN  ))
   (( segid "A   " and resid 123  and name HB  ))
      2.400     0.700     0.700 peak   866 spectrum    1 weight  0.10000E+01 volume  0.51484E-02 ppm1      6.963 ppm2      2.291 CV     1
 ASSI {  867}
   (( segid "A   " and resid 123  and name HN  ))
   (( segid "A   " and resid 124  and name HB1 ))
      4.600     2.700     1.400 peak   867 spectrum    1 weight  0.10000E+01 volume  0.92315E-04 ppm1      6.965 ppm2      1.533 CV     1
 ASSI {  868}
   (( segid "A   " and resid 123  and name HN  ))
   (  segid "A   " and resid 122  and name HG2%)
      2.400     0.700     0.700 peak   868 spectrum    1 weight  0.10000E+01 volume  0.48723E-02 ppm1      6.961 ppm2      0.893 CV     1
 ASSI {  869}
   (( segid "A   " and resid 123  and name HN  ))
   (( segid "A   " and resid 120  and name HB2 ))
      3.000     1.100     1.100 peak   869 spectrum    1 weight  0.10000E+01 volume  0.12032E-02 ppm1      6.963 ppm2      3.054 CV     1
 ASSI {  870}
   (( segid "A   " and resid 123  and name HN  ))
   (( segid "A   " and resid 123  and name HA  ))
      2.800     1.000     1.000 peak   870 spectrum    1 weight  0.10000E+01 volume  0.17260E-02 ppm1      6.964 ppm2      3.833 CV     1
 ASSI {  872}
   (( segid "A   " and resid 123  and name HN  ))
   (( segid "A   " and resid 120  and name HN  ))
      3.300     1.400     1.400 peak   872 spectrum    1 weight  0.10000E+01 volume  0.71703E-03 ppm1      6.965 ppm2      7.941 CV     1
 ASSI {  873}
   (( segid "A   " and resid 123  and name HN  ))
   (( segid "A   " and resid 125  and name HN  ))
      4.100     2.100     1.900 peak   873 spectrum    1 weight  0.10000E+01 volume  0.20219E-03 ppm1      6.955 ppm2      8.178 CV     1
 ASSI {  874}
   (( segid "A   " and resid 123  and name HN  ))
   (( segid "A   " and resid 121  and name HN  ))
      4.100     4.100     1.900 peak   874 spectrum    1 weight  0.10000E+01 volume  0.19627E-03 ppm1      6.970 ppm2      9.232 CV     1
 ASSI {  875}
   (( segid "A   " and resid 123  and name HN  ))
   (  segid "A   " and resid 123  and name HG1%)
      4.000     2.000     2.000 peak   875 spectrum    1 weight  0.10000E+01 volume  0.22093E-03 ppm1      6.962 ppm2      1.182 CV     1
 ASSI {  876}
   (( segid "A   " and resid 123  and name HN  ))
   (  segid "A   " and resid 122  and name HD1%)
      4.500     2.500     1.500 peak   876 spectrum    1 weight  0.10000E+01 volume  0.11343E-03 ppm1      6.966 ppm2      0.525 CV     1
 ASSI {  877}
   (( segid "A   " and resid 124  and name HN  ))
   (( segid "A   " and resid 125  and name HN  ))
      2.700     0.900     0.900 peak   877 spectrum    1 weight  0.10000E+01 volume  0.21008E-02 ppm1      7.208 ppm2      8.187 CV     1
 ASSI {  878}
   (( segid "A   " and resid 124  and name HN  ))
   (( segid "A   " and resid 120  and name HN  ))
      3.700     1.700     1.700 peak   878 spectrum    1 weight  0.10000E+01 volume  0.34915E-03 ppm1      7.211 ppm2      7.936 CV     1
 ASSI {  879}
   (( segid "A   " and resid 124  and name HN  ))
   (( segid "A   " and resid 123  and name HN  ))
      2.400     0.700     0.700 peak   879 spectrum    1 weight  0.10000E+01 volume  0.44580E-02 ppm1      7.207 ppm2      6.962 CV     1
 ASSI {  880}
   (( segid "A   " and resid 124  and name HN  ))
   (( segid "A   " and resid 120  and name HB1 ))
      4.000     2.000     2.000 peak   880 spectrum    1 weight  0.10000E+01 volume  0.21797E-03 ppm1      7.202 ppm2      2.949 CV     1
 ASSI {  881}
   (( segid "A   " and resid 124  and name HN  ))
   (  segid "A   " and resid 122  and name HD1%)
      5.400     3.600     0.600 peak   881 spectrum    1 weight  0.10000E+01 volume  0.36887E-04 ppm1      7.206 ppm2      0.548 CV     1
 ASSI {  882}
   (( segid "A   " and resid 126  and name HN  ))
   (( segid "A   " and resid 125  and name HB2 ))
      2.800     1.000     1.000 peak   882 spectrum    1 weight  0.10000E+01 volume  0.18147E-02 ppm1      8.578 ppm2      2.221 CV     1
 ASSI {  884}
   (( segid "A   " and resid 127  and name HN  ))
   (  segid "A   " and resid 109  and name HE% )
      3.700     1.700     1.700 peak   884 spectrum    1 weight  0.10000E+01 volume  0.35408E-03 ppm1      8.930 ppm2      6.495 CV     1
 ASSI {  885}
   (( segid "A   " and resid 127  and name HN  ))
   (  segid "A   " and resid 113  and name HE% )
      2.700     2.700     3.300 peak   885 spectrum    1 weight  0.10000E+01 volume  0.21994E-02 ppm1      8.923 ppm2      6.982 CV     1
 ASSI {  886}
   (( segid "A   " and resid 127  and name HN  ))
   (( segid "A   " and resid 128  and name HN  ))
      2.600     0.900     0.900 peak   886 spectrum    1 weight  0.10000E+01 volume  0.26433E-02 ppm1      8.925 ppm2      7.603 CV     1
 ASSI {  887}
   (( segid "A   " and resid 127  and name HN  ))
   (( segid "A   " and resid 129  and name HN  ))
      3.800     1.800     1.800 peak   887 spectrum    1 weight  0.10000E+01 volume  0.30674E-03 ppm1      8.929 ppm2      7.869 CV     1
 ASSI {  889}
   (( segid "A   " and resid 127  and name HN  ))
   (( segid "A   " and resid 130  and name HN  ))
      4.200     2.200     1.800 peak   889 spectrum    1 weight  0.10000E+01 volume  0.16964E-03 ppm1      8.921 ppm2      9.139 CV     1
 ASSI {  890}
   (( segid "A   " and resid 127  and name HN  ))
   (  segid "A   " and resid 123  and name HG2%)
      3.100     1.200     1.200 peak   890 spectrum    1 weight  0.10000E+01 volume  0.10455E-02 ppm1      8.925 ppm2      1.072 CV     1
 ASSI {  891}
   (( segid "A   " and resid 127  and name HN  ))
   (  segid "A   " and resid 124  and name HD2%)
      3.300     3.300     2.700 peak   891 spectrum    1 weight  0.10000E+01 volume  0.75352E-03 ppm1      8.927 ppm2      0.879 CV     1
 ASSI {  892}
   (( segid "A   " and resid 127  and name HN  ))
   (( segid "A   " and resid 127  and name HB2 ))
      2.500     0.800     0.800 peak   892 spectrum    1 weight  0.10000E+01 volume  0.33731E-02 ppm1      8.924 ppm2      2.286 CV     1
 ASSI {  894}
   (( segid "A   " and resid 128  and name HN  ))
   (( segid "A   " and resid 130  and name HN  ))
      3.700     1.700     1.700 peak   894 spectrum    1 weight  0.10000E+01 volume  0.37775E-03 ppm1      7.609 ppm2      9.122 CV     1
 ASSI {  895}
   (( segid "A   " and resid 128  and name HN  ))
   (( segid "A   " and resid 126  and name HN  ))
      4.600     2.600     1.400 peak   895 spectrum    1 weight  0.10000E+01 volume  0.97448E-04 ppm1      7.605 ppm2      8.596 CV     1
 ASSI {  896}
   (( segid "A   " and resid 128  and name HN  ))
   (( segid "A   " and resid 129  and name HN  ))
      2.600     0.800     0.800 peak   896 spectrum    1 weight  0.10000E+01 volume  0.31956E-02 ppm1      7.606 ppm2      7.856 CV     1
 ASSI {  897}
   (( segid "A   " and resid 128  and name HN  ))
   (( segid "A   " and resid 128  and name HA  ))
      2.300     0.600     0.600 peak   897 spectrum    1 weight  0.10000E+01 volume  0.67856E-02 ppm1      7.607 ppm2      4.191 CV     1
 ASSI {  898}
   (( segid "A   " and resid 128  and name HN  ))
   (( segid "A   " and resid 125  and name HA  ))
      2.800     1.000     1.000 peak   898 spectrum    1 weight  0.10000E+01 volume  0.20613E-02 ppm1      7.606 ppm2      3.755 CV     1
 ASSI {  899}
   (( segid "A   " and resid 128  and name HN  ))
   (( segid "A   " and resid 131  and name HE2 ))
      3.800     3.800     2.200 peak   899 spectrum    1 weight  0.10000E+01 volume  0.30674E-03 ppm1      7.607 ppm2      2.885 CV     1
 OR {  899}
   (( segid "A   " and resid 128  and name HN  ))
   (( segid "A   " and resid 131  and name HE1 ))
 ASSI {  900}
   (( segid "A   " and resid 128  and name HN  ))
   (( segid "A   " and resid 127  and name HB2 ))
      2.600     0.800     0.800 peak   900 spectrum    1 weight  0.10000E+01 volume  0.31758E-02 ppm1      7.607 ppm2      2.293 CV     1
 ASSI {  901}
   (( segid "A   " and resid 128  and name HN  ))
   (  segid "A   " and resid 128  and name HB% )
      2.000     0.500     0.500 peak   901 spectrum    1 weight  0.10000E+01 volume  0.15584E-01 ppm1      7.606 ppm2      1.799 CV     1
 ASSI {  902}
   (( segid "A   " and resid 128  and name HN  ))
   (  segid "A   " and resid 124  and name HD2%)
      3.600     1.600     1.600 peak   902 spectrum    1 weight  0.10000E+01 volume  0.45271E-03 ppm1      7.607 ppm2      0.900 CV     1
 ASSI {  903}
   (( segid "A   " and resid 127  and name HE22))
   (( segid "A   " and resid 127  and name HB2 ))
      3.200     1.300     1.300 peak   903 spectrum    1 weight  0.10000E+01 volume  0.81271E-03 ppm1      6.767 ppm2      2.315 CV     1
 ASSI {  904}
   (( segid "A   " and resid 127  and name HE21))
   (  segid "A   " and resid 124  and name HD2%)
      3.700     1.700     1.700 peak   904 spectrum    1 weight  0.10000E+01 volume  0.34422E-03 ppm1      7.381 ppm2      0.902 CV     1
 ASSI {  905}
   (( segid "A   " and resid 129  and name HN  ))
   (  segid "A   " and resid 109  and name HE% )
      3.400     1.500     1.500 peak   905 spectrum    1 weight  0.10000E+01 volume  0.55430E-03 ppm1      7.856 ppm2      6.485 CV     1
 ASSI {  908}
   (( segid "A   " and resid 129  and name HN  ))
   (  segid "A   " and resid 128  and name HB% )
      2.100     0.500     0.500 peak   908 spectrum    1 weight  0.10000E+01 volume  0.11737E-01 ppm1      7.856 ppm2      1.819 CV     1
 ASSI {  909}
   (( segid "A   " and resid 129  and name HN  ))
   (( segid "A   " and resid 129  and name HB1 ))
      3.000     1.200     1.200 peak   909 spectrum    1 weight  0.10000E+01 volume  0.11441E-02 ppm1      7.855 ppm2      1.423 CV     1
 ASSI {  910}
   (( segid "A   " and resid 129  and name HN  ))
   (  segid "A   " and resid 50   and name HD2%)
      3.800     1.800     1.800 peak   910 spectrum    1 weight  0.10000E+01 volume  0.29096E-03 ppm1      7.860 ppm2      0.941 CV     1
 ASSI {  911}
   (( segid "A   " and resid 130  and name HN  ))
   (  segid "A   " and resid 113  and name HE% )
      3.400     3.400     2.600 peak   911 spectrum    1 weight  0.10000E+01 volume  0.56120E-03 ppm1      9.112 ppm2      6.971 CV     1
 ASSI {  912}
   (( segid "A   " and resid 130  and name HN  ))
   (( segid "A   " and resid 129  and name HN  ))
      2.600     0.800     0.800 peak   912 spectrum    1 weight  0.10000E+01 volume  0.31068E-02 ppm1      9.111 ppm2      7.857 CV     1
 ASSI {  913}
   (( segid "A   " and resid 130  and name HN  ))
   (( segid "A   " and resid 126  and name HA  ))
      3.200     1.300     1.300 peak   913 spectrum    1 weight  0.10000E+01 volume  0.77523E-03 ppm1      9.110 ppm2      3.866 CV     1
 ASSI {  914}
   (( segid "A   " and resid 130  and name HN  ))
   (( segid "A   " and resid 129  and name HA  ))
      3.000     1.100     1.100 peak   914 spectrum    1 weight  0.10000E+01 volume  0.12427E-02 ppm1      9.105 ppm2      3.757 CV     1
 ASSI {  915}
   (( segid "A   " and resid 130  and name HN  ))
   (( segid "A   " and resid 127  and name HB2 ))
      4.400     2.400     1.600 peak   915 spectrum    1 weight  0.10000E+01 volume  0.12131E-03 ppm1      9.114 ppm2      2.291 CV     1
 ASSI {  916}
   (( segid "A   " and resid 130  and name HN  ))
   (( segid "A   " and resid 130  and name HB2 ))
      2.600     0.800     0.800 peak   916 spectrum    1 weight  0.10000E+01 volume  0.30772E-02 ppm1      9.109 ppm2      1.678 CV     1
 ASSI {  917}
   (( segid "A   " and resid 130  and name HN  ))
   (  segid "A   " and resid 50   and name HD2%)
      3.200     1.300     1.300 peak   917 spectrum    1 weight  0.10000E+01 volume  0.82158E-03 ppm1      9.108 ppm2      0.937 CV     1
 OR {  917}
   (( segid "A   " and resid 130  and name HN  ))
   (  segid "A   " and resid 50   and name HD1%)
 ASSI {  918}
   (( segid "A   " and resid 131  and name HN  ))
   (( segid "A   " and resid 128  and name HA  ))
      2.800     1.000     1.000 peak   918 spectrum    1 weight  0.10000E+01 volume  0.19627E-02 ppm1      7.573 ppm2      4.183 CV     1
 ASSI {  919}
   (( segid "A   " and resid 131  and name HN  ))
   (( segid "A   " and resid 131  and name HA  ))
      2.400     0.700     0.700 peak   919 spectrum    1 weight  0.10000E+01 volume  0.52470E-02 ppm1      7.575 ppm2      3.921 CV     1
 ASSI {  920}
   (( segid "A   " and resid 131  and name HN  ))
   (( segid "A   " and resid 132  and name HA  ))
      3.600     1.600     1.600 peak   920 spectrum    1 weight  0.10000E+01 volume  0.44087E-03 ppm1      7.576 ppm2      3.793 CV     1
 ASSI {  921}
   (( segid "A   " and resid 131  and name HN  ))
   (( segid "A   " and resid 130  and name HA  ))
      4.300     2.300     1.700 peak   921 spectrum    1 weight  0.10000E+01 volume  0.14104E-03 ppm1      7.574 ppm2      3.201 CV     1
 ASSI {  922}
   (( segid "A   " and resid 131  and name HN  ))
   (( segid "A   " and resid 131  and name HE2 ))
      4.000     2.000     2.000 peak   922 spectrum    1 weight  0.10000E+01 volume  0.22586E-03 ppm1      7.571 ppm2      2.958 CV     1
 OR {  922}
   (( segid "A   " and resid 131  and name HN  ))
   (( segid "A   " and resid 131  and name HE1 ))
 ASSI {  923}
   (( segid "A   " and resid 131  and name HN  ))
   (( segid "A   " and resid 135  and name HB2 ))
      4.900     3.000     1.100 peak   923 spectrum    1 weight  0.10000E+01 volume  0.67856E-04 ppm1      7.573 ppm2      2.274 CV     1
 ASSI {  924}
   (( segid "A   " and resid 131  and name HN  ))
   (( segid "A   " and resid 131  and name HB1 ))
      1.900     0.500     0.500 peak   924 spectrum    1 weight  0.10000E+01 volume  0.17161E-01 ppm1      7.576 ppm2      1.908 CV     1
 ASSI {  925}
   (( segid "A   " and resid 131  and name HN  ))
   (( segid "A   " and resid 131  and name HG1 ))
      2.500     2.500     3.500 peak   925 spectrum    1 weight  0.10000E+01 volume  0.35506E-02 ppm1      7.575 ppm2      1.412 CV     1
 ASSI {  926}
   (( segid "A   " and resid 131  and name HN  ))
   (( segid "A   " and resid 134  and name HG  ))
      2.800     2.800     3.200 peak   926 spectrum    1 weight  0.10000E+01 volume  0.17852E-02 ppm1      7.574 ppm2      0.907 CV     1
 ASSI {  927}
   (( segid "A   " and resid 131  and name HN  ))
   (( segid "A   " and resid 130  and name HB1 ))
      3.100     1.200     1.200 peak   927 spectrum    1 weight  0.10000E+01 volume  0.11244E-02 ppm1      7.576 ppm2      0.649 CV     1
 ASSI {  928}
   (( segid "A   " and resid 131  and name HN  ))
   (( segid "A   " and resid 132  and name HN  ))
      2.500     0.800     0.800 peak   928 spectrum    1 weight  0.10000E+01 volume  0.37380E-02 ppm1      7.577 ppm2      7.050 CV     1
 ASSI {  929}
   (( segid "A   " and resid 131  and name HN  ))
   (( segid "A   " and resid 130  and name HN  ))
      2.600     0.900     0.900 peak   929 spectrum    1 weight  0.10000E+01 volume  0.28800E-02 ppm1      7.574 ppm2      9.114 CV     1
 ASSI {  930}
   (( segid "A   " and resid 132  and name HN  ))
   (( segid "A   " and resid 133  and name HB2 ))
      3.600     1.600     1.600 peak   930 spectrum    1 weight  0.10000E+01 volume  0.41918E-03 ppm1      7.052 ppm2      3.486 CV     1
 ASSI {  931}
   (( segid "A   " and resid 132  and name HN  ))
   (( segid "A   " and resid 133  and name HB1 ))
      3.600     1.600     1.600 peak   931 spectrum    1 weight  0.10000E+01 volume  0.41326E-03 ppm1      7.041 ppm2      3.003 CV     1
 ASSI {  932}
   (( segid "A   " and resid 132  and name HN  ))
   (( segid "A   " and resid 135  and name HB2 ))
      4.400     2.400     1.600 peak   932 spectrum    1 weight  0.10000E+01 volume  0.12624E-03 ppm1      7.047 ppm2      2.287 CV     1
 ASSI {  935}
   (( segid "A   " and resid 133  and name HN  ))
   (( segid "A   " and resid 131  and name HN  ))
      3.700     1.700     1.700 peak   935 spectrum    1 weight  0.10000E+01 volume  0.34619E-03 ppm1      8.752 ppm2      7.567 CV     1
 ASSI {  936}
   (( segid "A   " and resid 133  and name HN  ))
   (( segid "A   " and resid 130  and name HA  ))
      3.300     1.300     1.300 peak   936 spectrum    1 weight  0.10000E+01 volume  0.72887E-03 ppm1      8.743 ppm2      3.171 CV     1
 ASSI {  937}
   (( segid "A   " and resid 133  and name HN  ))
   (( segid "A   " and resid 132  and name HG12))
      3.600     1.600     1.600 peak   937 spectrum    1 weight  0.10000E+01 volume  0.42509E-03 ppm1      8.745 ppm2      1.693 CV     1
 ASSI {  938}
   (( segid "A   " and resid 133  and name HN  ))
   (( segid "A   " and resid 134  and name HB1 ))
      3.300     3.300     2.700 peak   938 spectrum    1 weight  0.10000E+01 volume  0.75254E-03 ppm1      8.748 ppm2      1.335 CV     1
 ASSI {  939}
   (( segid "A   " and resid 135  and name HN  ))
   (( segid "A   " and resid 135  and name HG1 ))
      2.500     0.800     0.800 peak   939 spectrum    1 weight  0.10000E+01 volume  0.33534E-02 ppm1      7.774 ppm2      2.585 CV     1
 OR {  939}
   (( segid "A   " and resid 135  and name HN  ))
   (( segid "A   " and resid 135  and name HG2 ))
 ASSI {  940}
   (( segid "A   " and resid 135  and name HN  ))
   (  segid "A   " and resid 137  and name HG2%)
      4.700     2.800     1.300 peak   940 spectrum    1 weight  0.10000E+01 volume  0.79199E-04 ppm1      7.775 ppm2      0.481 CV     1
 ASSI {  941}
   (( segid "A   " and resid 135  and name HN  ))
   (  segid "A   " and resid 137  and name HG1%)
      5.100     3.200     0.900 peak   941 spectrum    1 weight  0.10000E+01 volume  0.53161E-04 ppm1      7.770 ppm2      0.665 CV     1
 ASSI {  942}
   (( segid "A   " and resid 135  and name HN  ))
   (( segid "A   " and resid 134  and name HB1 ))
      2.500     2.500     3.500 peak   942 spectrum    1 weight  0.10000E+01 volume  0.33534E-02 ppm1      7.777 ppm2      1.389 CV     1
 ASSI {  943}
   (( segid "A   " and resid 135  and name HN  ))
   (  segid "A   " and resid 134  and name HD2%)
      5.000     3.100     1.000 peak   943 spectrum    1 weight  0.10000E+01 volume  0.57008E-04 ppm1      7.774 ppm2      0.834 CV     1
 ASSI {  944}
   (( segid "A   " and resid 135  and name HN  ))
   (( segid "A   " and resid 136  and name HB1 ))
      3.300     1.400     1.400 peak   944 spectrum    1 weight  0.10000E+01 volume  0.68646E-03 ppm1      7.773 ppm2      1.630 CV     1
 ASSI {  945}
   (( segid "A   " and resid 135  and name HN  ))
   (( segid "A   " and resid 134  and name HB2 ))
      2.300     2.300     3.700 peak   945 spectrum    1 weight  0.10000E+01 volume  0.54344E-02 ppm1      7.775 ppm2      1.894 CV     1
 ASSI {  946}
   (( segid "A   " and resid 135  and name HN  ))
   (( segid "A   " and resid 135  and name HB2 ))
      2.400     0.700     0.700 peak   946 spectrum    1 weight  0.10000E+01 volume  0.51583E-02 ppm1      7.775 ppm2      2.310 CV     1
 ASSI {  947}
   (( segid "A   " and resid 135  and name HN  ))
   (( segid "A   " and resid 135  and name HA  ))
      2.500     0.800     0.800 peak   947 spectrum    1 weight  0.10000E+01 volume  0.37677E-02 ppm1      7.775 ppm2      4.039 CV     1
 ASSI {  948}
   (( segid "A   " and resid 135  and name HN  ))
   (( segid "A   " and resid 138  and name HN  ))
      4.000     2.000     2.000 peak   948 spectrum    1 weight  0.10000E+01 volume  0.21699E-03 ppm1      7.771 ppm2      7.397 CV     1
 ASSI {  949}
   (( segid "A   " and resid 135  and name HN  ))
   (( segid "A   " and resid 136  and name HN  ))
      2.600     0.800     0.800 peak   949 spectrum    1 weight  0.10000E+01 volume  0.30476E-02 ppm1      7.775 ppm2      8.450 CV     1
 ASSI {  950}
   (( segid "A   " and resid 135  and name HN  ))
   (( segid "A   " and resid 137  and name HN  ))
      3.700     1.700     1.700 peak   950 spectrum    1 weight  0.10000E+01 volume  0.34027E-03 ppm1      7.774 ppm2      9.012 CV     1
 ASSI {  951}
   (( segid "A   " and resid 135  and name HN  ))
   (( segid "A   " and resid 135  and name HB1 ))
      2.200     2.200     3.800 peak   951 spectrum    1 weight  0.10000E+01 volume  0.72000E-02 ppm1      7.775 ppm2      2.215 CV     1
 ASSI {  952}
   (( segid "A   " and resid 136  and name HN  ))
   (( segid "A   " and resid 136  and name HA  ))
      3.400     1.400     1.400 peak   952 spectrum    1 weight  0.10000E+01 volume  0.62925E-03 ppm1      8.454 ppm2      4.275 CV     1
 ASSI {  953}
   (( segid "A   " and resid 136  and name HN  ))
   (( segid "A   " and resid 135  and name HA  ))
      3.900     1.900     1.900 peak   953 spectrum    1 weight  0.10000E+01 volume  0.26433E-03 ppm1      8.451 ppm2      4.047 CV     1
 ASSI {  954}
   (( segid "A   " and resid 136  and name HN  ))
   (( segid "A   " and resid 136  and name HE1 ))
      5.000     3.200     1.000 peak   954 spectrum    1 weight  0.10000E+01 volume  0.55824E-04 ppm1      8.452 ppm2      2.867 CV     1
 OR {  954}
   (( segid "A   " and resid 136  and name HN  ))
   (( segid "A   " and resid 136  and name HE2 ))
 ASSI {  955}
   (( segid "A   " and resid 136  and name HN  ))
   (( segid "A   " and resid 135  and name HG1 ))
      3.500     1.500     1.500 peak   955 spectrum    1 weight  0.10000E+01 volume  0.53556E-03 ppm1      8.452 ppm2      2.583 CV     1
 OR {  955}
   (( segid "A   " and resid 136  and name HN  ))
   (( segid "A   " and resid 135  and name HG2 ))
 ASSI {  957}
   (( segid "A   " and resid 136  and name HN  ))
   (( segid "A   " and resid 138  and name HN  ))
      3.400     1.500     1.500 peak   957 spectrum    1 weight  0.10000E+01 volume  0.55923E-03 ppm1      8.458 ppm2      7.417 CV     1
 ASSI {  958}
   (( segid "A   " and resid 136  and name HN  ))
   (( segid "A   " and resid 137  and name HN  ))
      2.800     1.000     1.000 peak   958 spectrum    1 weight  0.10000E+01 volume  0.18345E-02 ppm1      8.455 ppm2      9.013 CV     1
 ASSI {  959}
   (( segid "A   " and resid 136  and name HN  ))
   (( segid "A   " and resid 136  and name HB1 ))
      2.700     0.900     0.900 peak   959 spectrum    1 weight  0.10000E+01 volume  0.22586E-02 ppm1      8.455 ppm2      1.657 CV     1
 ASSI {  960}
   (( segid "A   " and resid 136  and name HN  ))
   (( segid "A   " and resid 136  and name HG1 ))
      2.800     1.000     1.000 peak   960 spectrum    1 weight  0.10000E+01 volume  0.18050E-02 ppm1      8.453 ppm2      1.249 CV     1
 OR {  960}
   (( segid "A   " and resid 136  and name HN  ))
   (( segid "A   " and resid 136  and name HG2 ))
 ASSI {  961}
   (( segid "A   " and resid 136  and name HN  ))
   (  segid "A   " and resid 137  and name HG1%)
      4.300     2.300     1.700 peak   961 spectrum    1 weight  0.10000E+01 volume  0.15386E-03 ppm1      8.454 ppm2      0.664 CV     1
 ASSI {  962}
   (( segid "A   " and resid 136  and name HN  ))
   (  segid "A   " and resid 137  and name HG2%)
      4.400     2.400     1.600 peak   962 spectrum    1 weight  0.10000E+01 volume  0.12427E-03 ppm1      8.459 ppm2      0.462 CV     1
 ASSI {  966}
   (( segid "A   " and resid 137  and name HN  ))
   (( segid "A   " and resid 139  and name HN  ))
      3.900     1.900     1.900 peak   966 spectrum    1 weight  0.10000E+01 volume  0.26728E-03 ppm1      9.016 ppm2      6.843 CV     1
 ASSI {  967}
   (( segid "A   " and resid 137  and name HN  ))
   (( segid "A   " and resid 136  and name HA  ))
      3.400     1.400     1.400 peak   967 spectrum    1 weight  0.10000E+01 volume  0.60065E-03 ppm1      9.016 ppm2      4.279 CV     1
 ASSI {  968}
   (( segid "A   " and resid 137  and name HN  ))
   (( segid "A   " and resid 135  and name HA  ))
      3.400     1.500     1.500 peak   968 spectrum    1 weight  0.10000E+01 volume  0.55134E-03 ppm1      9.016 ppm2      4.084 CV     1
 ASSI {  969}
   (( segid "A   " and resid 137  and name HN  ))
   (( segid "A   " and resid 135  and name HB2 ))
      3.200     3.200     2.800 peak   969 spectrum    1 weight  0.10000E+01 volume  0.82059E-03 ppm1      9.012 ppm2      2.291 CV     1
 ASSI {  970}
   (( segid "A   " and resid 137  and name HN  ))
   (( segid "A   " and resid 137  and name HB  ))
      2.300     0.700     0.700 peak   970 spectrum    1 weight  0.10000E+01 volume  0.56218E-02 ppm1      9.012 ppm2      1.880 CV     1
 ASSI {  971}
   (( segid "A   " and resid 137  and name HN  ))
   (( segid "A   " and resid 136  and name HG1 ))
      3.700     1.700     1.700 peak   971 spectrum    1 weight  0.10000E+01 volume  0.34520E-03 ppm1      9.009 ppm2      1.258 CV     1
 OR {  971}
   (( segid "A   " and resid 137  and name HN  ))
   (( segid "A   " and resid 136  and name HG2 ))
 ASSI {  972}
   (( segid "A   " and resid 137  and name HN  ))
   (  segid "A   " and resid 137  and name HG1%)
      2.500     2.500     3.500 peak   972 spectrum    1 weight  0.10000E+01 volume  0.39254E-02 ppm1      9.013 ppm2      0.682 CV     1
 ASSI {  973}
   (( segid "A   " and resid 137  and name HN  ))
   (  segid "A   " and resid 137  and name HG2%)
      2.300     0.700     0.700 peak   973 spectrum    1 weight  0.10000E+01 volume  0.61347E-02 ppm1      9.012 ppm2      0.465 CV     1
 ASSI {  974}
   (( segid "A   " and resid 138  and name HN  ))
   (( segid "A   " and resid 137  and name HN  ))
      2.400     0.700     0.700 peak   974 spectrum    1 weight  0.10000E+01 volume  0.48328E-02 ppm1      7.397 ppm2      9.012 CV     1
 ASSI {  977}
   (( segid "A   " and resid 138  and name HN  ))
   (( segid "A   " and resid 139  and name HN  ))
      2.500     0.800     0.800 peak   977 spectrum    1 weight  0.10000E+01 volume  0.36493E-02 ppm1      7.397 ppm2      6.851 CV     1
 ASSI {  979}
   (( segid "A   " and resid 138  and name HN  ))
   (( segid "A   " and resid 134  and name HN  ))
      4.300     2.400     1.700 peak   979 spectrum    1 weight  0.10000E+01 volume  0.13512E-03 ppm1      7.388 ppm2      8.741 CV     1
 ASSI {  980}
   (( segid "A   " and resid 138  and name HN  ))
   (( segid "A   " and resid 139  and name HA  ))
      3.500     1.600     1.600 peak   980 spectrum    1 weight  0.10000E+01 volume  0.46454E-03 ppm1      7.398 ppm2      4.344 CV     1
 ASSI {  981}
   (( segid "A   " and resid 138  and name HN  ))
   (( segid "A   " and resid 138  and name HA  ))
      2.200     0.600     0.600 peak   981 spectrum    1 weight  0.10000E+01 volume  0.72196E-02 ppm1      7.395 ppm2      4.134 CV     1
 ASSI {  982}
   (( segid "A   " and resid 138  and name HN  ))
   (( segid "A   " and resid 137  and name HB  ))
      2.500     0.800     0.800 peak   982 spectrum    1 weight  0.10000E+01 volume  0.35408E-02 ppm1      7.394 ppm2      1.887 CV     1
 ASSI {  983}
   (( segid "A   " and resid 138  and name HN  ))
   (( segid "A   " and resid 139  and name HG2 ))
      3.100     1.200     1.200 peak   983 spectrum    1 weight  0.10000E+01 volume  0.97744E-03 ppm1      7.395 ppm2      2.341 CV     1
 ASSI {  984}
   (( segid "A   " and resid 138  and name HN  ))
   (  segid "A   " and resid 138  and name HB% )
      1.900     0.500     0.500 peak   984 spectrum    1 weight  0.10000E+01 volume  0.16767E-01 ppm1      7.395 ppm2      1.501 CV     1
 ASSI {  985}
   (( segid "A   " and resid 138  and name HN  ))
   (  segid "A   " and resid 137  and name HG1%)
      2.700     0.900     0.900 peak   985 spectrum    1 weight  0.10000E+01 volume  0.22192E-02 ppm1      7.397 ppm2      0.683 CV     1
 ASSI {  986}
   (( segid "A   " and resid 138  and name HN  ))
   (  segid "A   " and resid 137  and name HG2%)
      2.700     2.700     3.300 peak   986 spectrum    1 weight  0.10000E+01 volume  0.24854E-02 ppm1      7.395 ppm2      0.466 CV     1
 ASSI {  987}
   (( segid "A   " and resid 139  and name HN  ))
   (( segid "A   " and resid 139  and name HA  ))
      2.400     0.700     0.700 peak   987 spectrum    1 weight  0.10000E+01 volume  0.50794E-02 ppm1      6.853 ppm2      4.362 CV     1
 ASSI {  988}
   (( segid "A   " and resid 139  and name HN  ))
   (( segid "A   " and resid 138  and name HA  ))
      2.700     0.900     0.900 peak   988 spectrum    1 weight  0.10000E+01 volume  0.22487E-02 ppm1      6.856 ppm2      4.152 CV     1
 ASSI {  989}
   (( segid "A   " and resid 139  and name HN  ))
   (( segid "A   " and resid 137  and name HA  ))
      3.700     1.700     1.700 peak   989 spectrum    1 weight  0.10000E+01 volume  0.35999E-03 ppm1      6.862 ppm2      3.692 CV     1
 ASSI {  990}
   (( segid "A   " and resid 139  and name HN  ))
   (( segid "A   " and resid 140  and name HA  ))
      3.300     1.400     1.400 peak   990 spectrum    1 weight  0.10000E+01 volume  0.69829E-03 ppm1      6.855 ppm2      2.797 CV     1
 ASSI {  991}
   (( segid "A   " and resid 139  and name HN  ))
   (( segid "A   " and resid 139  and name HB2 ))
      2.500     2.500     3.500 peak   991 spectrum    1 weight  0.10000E+01 volume  0.34422E-02 ppm1      6.854 ppm2      2.390 CV     1
 ASSI {  992}
   (( segid "A   " and resid 139  and name HN  ))
   (  segid "A   " and resid 46   and name HG1%)
      6.000     4.700     0.000 peak   992 spectrum    1 weight  0.10000E+01 volume  0.17161E-04 ppm1      6.854 ppm2      0.960 CV     1
 ASSI {  993}
   (( segid "A   " and resid 139  and name HN  ))
   (  segid "A   " and resid 137  and name HG1%)
      4.500     2.600     1.500 peak   993 spectrum    1 weight  0.10000E+01 volume  0.10257E-03 ppm1      6.845 ppm2      0.675 CV     1
 ASSI {  994}
   (( segid "A   " and resid 139  and name HN  ))
   (  segid "A   " and resid 41   and name HE% )
      4.900     3.000     1.100 peak   994 spectrum    1 weight  0.10000E+01 volume  0.65786E-04 ppm1      6.853 ppm2      6.608 CV     1
 ASSI {  995}
   (( segid "A   " and resid 139  and name HN  ))
   (( segid "A   " and resid 140  and name HN  ))
      2.500     0.800     0.800 peak   995 spectrum    1 weight  0.10000E+01 volume  0.36690E-02 ppm1      6.850 ppm2      7.062 CV     1
 ASSI {  997}
   (( segid "A   " and resid 139  and name HE21))
   (  segid "A   " and resid 138  and name HB% )
      3.700     1.700     1.700 peak   997 spectrum    1 weight  0.10000E+01 volume  0.34224E-03 ppm1      7.446 ppm2      1.494 CV     1
 ASSI {  998}
   (( segid "A   " and resid 140  and name HN  ))
   (( segid "A   " and resid 137  and name HN  ))
      3.400     1.500     1.500 peak   998 spectrum    1 weight  0.10000E+01 volume  0.55035E-03 ppm1      7.049 ppm2      9.014 CV     1
 ASSI {  999}
   (( segid "A   " and resid 140  and name HN  ))
   (( segid "A   " and resid 138  and name HN  ))
      3.100     1.200     1.200 peak   999 spectrum    1 weight  0.10000E+01 volume  0.10652E-02 ppm1      7.050 ppm2      7.400 CV     1
 ASSI { 1001}
   (( segid "A   " and resid 140  and name HN  ))
   (  segid "A   " and resid 41   and name HE% )
      3.500     1.500     1.500 peak  1001 spectrum    1 weight  0.10000E+01 volume  0.47934E-03 ppm1      7.053 ppm2      6.624 CV     1
 ASSI { 1002}
   (( segid "A   " and resid 140  and name HN  ))
   (( segid "A   " and resid 139  and name HA  ))
      2.500     0.800     0.800 peak  1002 spectrum    1 weight  0.10000E+01 volume  0.34323E-02 ppm1      7.055 ppm2      4.362 CV     1
 ASSI { 1003}
   (( segid "A   " and resid 140  and name HN  ))
   (( segid "A   " and resid 138  and name HA  ))
      3.100     1.200     1.200 peak  1003 spectrum    1 weight  0.10000E+01 volume  0.10652E-02 ppm1      7.054 ppm2      4.151 CV     1
 ASSI { 1004}
   (( segid "A   " and resid 140  and name HN  ))
   (( segid "A   " and resid 137  and name HA  ))
      2.800     1.000     1.000 peak  1004 spectrum    1 weight  0.10000E+01 volume  0.18937E-02 ppm1      7.059 ppm2      3.682 CV     1
 ASSI { 1005}
   (( segid "A   " and resid 140  and name HN  ))
   (( segid "A   " and resid 140  and name HG1 ))
      2.800     1.000     1.000 peak  1005 spectrum    1 weight  0.10000E+01 volume  0.19233E-02 ppm1      7.054 ppm2      2.579 CV     1
 ASSI { 1006}
   (( segid "A   " and resid 140  and name HN  ))
   (  segid "A   " and resid 46   and name HG1%)
      3.700     1.800     1.800 peak  1006 spectrum    1 weight  0.10000E+01 volume  0.32745E-03 ppm1      7.055 ppm2      0.982 CV     1
 ASSI { 1007}
   (( segid "A   " and resid 140  and name HN  ))
   (  segid "A   " and resid 137  and name HG1%)
      3.500     1.500     1.500 peak  1007 spectrum    1 weight  0.10000E+01 volume  0.48131E-03 ppm1      7.054 ppm2      0.689 CV     1
 ASSI { 1008}
   (( segid "A   " and resid 140  and name HN  ))
   (  segid "A   " and resid 137  and name HG2%)
      3.700     1.700     1.700 peak  1008 spectrum    1 weight  0.10000E+01 volume  0.36690E-03 ppm1      7.050 ppm2      0.462 CV     1
 ASSI { 1010}
   (( segid "A   " and resid 142  and name HE21))
   (( segid "A   " and resid 142  and name HA  ))
      2.700     0.900     0.900 peak  1010 spectrum    1 weight  0.10000E+01 volume  0.24854E-02 ppm1      7.535 ppm2      3.796 CV     1
 ASSI { 1011}
   (( segid "A   " and resid 142  and name HE21))
   (( segid "A   " and resid 142  and name HG2 ))
      2.400     0.700     0.700 peak  1011 spectrum    1 weight  0.10000E+01 volume  0.45468E-02 ppm1      7.534 ppm2      2.401 CV     1
 ASSI { 1012}
   (( segid "A   " and resid 142  and name HE21))
   (( segid "A   " and resid 142  and name HB1 ))
      3.300     1.300     1.300 peak  1012 spectrum    1 weight  0.10000E+01 volume  0.76043E-03 ppm1      7.539 ppm2      1.941 CV     1
 ASSI { 1013}
   (( segid "A   " and resid 142  and name HE22))
   (( segid "A   " and resid 142  and name HB1 ))
      3.200     1.200     1.200 peak  1013 spectrum    1 weight  0.10000E+01 volume  0.90936E-03 ppm1      6.903 ppm2      1.950 CV     1
 ASSI { 1014}
   (( segid "A   " and resid 142  and name HE22))
   (( segid "A   " and resid 142  and name HG2 ))
      2.700     0.900     0.900 peak  1014 spectrum    1 weight  0.10000E+01 volume  0.21107E-02 ppm1      6.900 ppm2      2.407 CV     1
 OR { 1014}
   (( segid "A   " and resid 142  and name HE22))
   (( segid "A   " and resid 142  and name HG1 ))
 ASSI { 1015}
   (( segid "A   " and resid 143  and name HN  ))
   (( segid "A   " and resid 144  and name HN  ))
      2.900     1.100     1.100 peak  1015 spectrum    1 weight  0.10000E+01 volume  0.14400E-02 ppm1      7.915 ppm2      8.847 CV     1
 ASSI { 1016}
   (( segid "A   " and resid 143  and name HN  ))
   (( segid "A   " and resid 142  and name HN  ))
      2.300     0.700     0.700 peak  1016 spectrum    1 weight  0.10000E+01 volume  0.63517E-02 ppm1      7.911 ppm2      8.506 CV     1
 ASSI { 1017}
   (( segid "A   " and resid 143  and name HN  ))
   (( segid "A   " and resid 38   and name HE21))
      3.300     1.400     1.400 peak  1017 spectrum    1 weight  0.10000E+01 volume  0.68448E-03 ppm1      7.914 ppm2      7.480 CV     1
 ASSI { 1018}
   (( segid "A   " and resid 143  and name HN  ))
   (( segid "A   " and resid 37   and name HD22))
      4.900     3.000     1.100 peak  1018 spectrum    1 weight  0.10000E+01 volume  0.63024E-04 ppm1      7.903 ppm2      6.808 CV     1
 ASSI { 1019}
   (( segid "A   " and resid 143  and name HN  ))
   (( segid "A   " and resid 141  and name HA  ))
      2.900     1.000     1.000 peak  1019 spectrum    1 weight  0.10000E+01 volume  0.16570E-02 ppm1      7.910 ppm2      4.259 CV     1
 ASSI { 1020}
   (( segid "A   " and resid 143  and name HN  ))
   (( segid "A   " and resid 142  and name HA  ))
      2.400     2.400     3.600 peak  1020 spectrum    1 weight  0.10000E+01 volume  0.42016E-02 ppm1      7.910 ppm2      3.837 CV     1
 ASSI { 1021}
   (( segid "A   " and resid 143  and name HN  ))
   (( segid "A   " and resid 143  and name HG1 ))
      3.200     1.300     1.300 peak  1021 spectrum    1 weight  0.10000E+01 volume  0.88865E-03 ppm1      7.915 ppm2      2.190 CV     1
 ASSI { 1022}
   (( segid "A   " and resid 143  and name HN  ))
   (( segid "A   " and resid 143  and name HB2 ))
      2.000     0.500     0.500 peak  1022 spectrum    1 weight  0.10000E+01 volume  0.14597E-01 ppm1      7.911 ppm2      1.891 CV     1
 ASSI { 1023}
   (( segid "A   " and resid 143  and name HN  ))
   (  segid "A   " and resid 145  and name HG2%)
      3.700     1.700     1.700 peak  1023 spectrum    1 weight  0.10000E+01 volume  0.36789E-03 ppm1      7.906 ppm2      0.827 CV     1
 ASSI { 1024}
   (( segid "A   " and resid 143  and name HN  ))
   (( segid "A   " and resid 143  and name HB1 ))
      2.800     1.000     1.000 peak  1024 spectrum    1 weight  0.10000E+01 volume  0.18050E-02 ppm1      7.910 ppm2      1.802 CV     1
 ASSI { 1025}
   (( segid "A   " and resid 143  and name HN  ))
   (( segid "A   " and resid 143  and name HG2 ))
      2.100     0.600     0.600 peak  1025 spectrum    1 weight  0.10000E+01 volume  0.96359E-02 ppm1      7.911 ppm2      2.077 CV     1
 ASSI { 1026}
   (( segid "A   " and resid 143  and name HN  ))
   (( segid "A   " and resid 144  and name HA  ))
      3.800     1.800     1.800 peak  1026 spectrum    1 weight  0.10000E+01 volume  0.28997E-03 ppm1      7.916 ppm2      4.887 CV     1
 ASSI { 1028}
   (( segid "A   " and resid 144  and name HN  ))
   (( segid "A   " and resid 38   and name HE21))
      3.400     1.400     1.400 peak  1028 spectrum    1 weight  0.10000E+01 volume  0.59079E-03 ppm1      8.846 ppm2      7.446 CV     1
 ASSI { 1029}
   (( segid "A   " and resid 144  and name HN  ))
   (( segid "A   " and resid 144  and name HA  ))
      2.900     1.100     1.100 peak  1029 spectrum    1 weight  0.10000E+01 volume  0.15189E-02 ppm1      8.843 ppm2      4.873 CV     1
 ASSI { 1030}
   (( segid "A   " and resid 144  and name HN  ))
   (( segid "A   " and resid 141  and name HB2 ))
      3.600     1.600     1.600 peak  1030 spectrum    1 weight  0.10000E+01 volume  0.40240E-03 ppm1      8.837 ppm2      2.386 CV     1
 ASSI { 1031}
   (( segid "A   " and resid 144  and name HN  ))
   (( segid "A   " and resid 143  and name HB2 ))
      2.000     0.500     0.500 peak  1031 spectrum    1 weight  0.10000E+01 volume  0.13512E-01 ppm1      8.843 ppm2      1.900 CV     1
 ASSI { 1032}
   (( segid "A   " and resid 144  and name HN  ))
   (  segid "A   " and resid 145  and name HG2%)
      3.400     1.400     1.400 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.59079E-03 ppm1      8.842 ppm2      0.845 CV     1
 ASSI { 1033}
   (( segid "A   " and resid 144  and name HN  ))
   (( segid "A   " and resid 143  and name HB1 ))
      3.900     3.900     2.100 peak  1033 spectrum    1 weight  0.10000E+01 volume  0.25052E-03 ppm1      8.840 ppm2      1.772 CV     1
 ASSI { 1034}
   (( segid "A   " and resid 145  and name HN  ))
   (( segid "A   " and resid 37   and name HB1 ))
      4.400     2.400     1.600 peak  1034 spectrum    1 weight  0.10000E+01 volume  0.13118E-03 ppm1      8.777 ppm2      3.121 CV     1
 ASSI { 1035}
   (( segid "A   " and resid 145  and name HN  ))
   (( segid "A   " and resid 141  and name HB2 ))
      3.400     1.400     1.400 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.58684E-03 ppm1      8.769 ppm2      2.367 CV     1
 ASSI { 1036}
   (( segid "A   " and resid 145  and name HN  ))
   (( segid "A   " and resid 144  and name HB2 ))
      2.600     2.600     3.400 peak  1036 spectrum    1 weight  0.10000E+01 volume  0.28109E-02 ppm1      8.770 ppm2      1.778 CV     1
 ASSI { 1037}
   (( segid "A   " and resid 145  and name HN  ))
   (( segid "A   " and resid 147  and name HG  ))
      3.100     3.100     2.900 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.98528E-03 ppm1      8.771 ppm2      1.392 CV     1
 ASSI { 1038}
   (( segid "A   " and resid 145  and name HN  ))
   (( segid "A   " and resid 145  and name HA  ))
      2.600     0.800     0.800 peak  1038 spectrum    1 weight  0.10000E+01 volume  0.32646E-02 ppm1      8.771 ppm2      4.421 CV     1
 ASSI { 1039}
   (( segid "A   " and resid 145  and name HN  ))
   (( segid "A   " and resid 144  and name HA  ))
      2.400     0.700     0.700 peak  1039 spectrum    1 weight  0.10000E+01 volume  0.44580E-02 ppm1      8.768 ppm2      4.882 CV     1
 ASSI { 1040}
   (( segid "A   " and resid 145  and name HN  ))
   (( segid "A   " and resid 36   and name HA  ))
      5.400     3.600     0.600 peak  1040 spectrum    1 weight  0.10000E+01 volume  0.38465E-04 ppm1      8.779 ppm2      5.415 CV     1
 ASSI { 1041}
   (( segid "A   " and resid 145  and name HN  ))
   (( segid "A   " and resid 38   and name HN  ))
      2.800     1.000     1.000 peak  1041 spectrum    1 weight  0.10000E+01 volume  0.18345E-02 ppm1      8.767 ppm2      7.996 CV     1
 ASSI { 1042}
   (( segid "A   " and resid 145  and name HN  ))
   (( segid "A   " and resid 39   and name HN  ))
      3.700     3.700     2.300 peak  1042 spectrum    1 weight  0.10000E+01 volume  0.37775E-03 ppm1      8.767 ppm2      8.402 CV     1
 ASSI { 1043}
   (( segid "A   " and resid 145  and name HN  ))
   (( segid "A   " and resid 37   and name HN  ))
      3.000     1.100     1.100 peak  1043 spectrum    1 weight  0.10000E+01 volume  0.12920E-02 ppm1      8.765 ppm2      9.502 CV     1
 ASSI { 1044}
   (( segid "A   " and resid 145  and name HN  ))
   (( segid "A   " and resid 38   and name HA  ))
      4.600     2.600     1.400 peak  1044 spectrum    1 weight  0.10000E+01 volume  0.97245E-04 ppm1      8.773 ppm2      3.907 CV     1
 ASSI { 1045}
   (( segid "A   " and resid 147  and name HN  ))
   (( segid "A   " and resid 37   and name HN  ))
      3.400     1.400     1.400 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.58487E-03 ppm1      7.799 ppm2      9.500 CV     1
 ASSI { 1046}
   (( segid "A   " and resid 147  and name HN  ))
   (( segid "A   " and resid 146  and name HN  ))
      3.700     1.700     1.700 peak  1046 spectrum    1 weight  0.10000E+01 volume  0.34816E-03 ppm1      7.800 ppm2      8.694 CV     1
 ASSI { 1047}
   (( segid "A   " and resid 147  and name HN  ))
   (( segid "A   " and resid 35   and name HN  ))
      4.200     2.200     1.800 peak  1047 spectrum    1 weight  0.10000E+01 volume  0.17063E-03 ppm1      7.794 ppm2      8.340 CV     1
 ASSI { 1048}
   (( segid "A   " and resid 147  and name HN  ))
   (( segid "A   " and resid 36   and name HN  ))
      3.300     1.400     1.400 peak  1048 spectrum    1 weight  0.10000E+01 volume  0.71111E-03 ppm1      7.806 ppm2      7.076 CV     1
 ASSI { 1049}
   (( segid "A   " and resid 147  and name HN  ))
   (( segid "A   " and resid 36   and name HA  ))
      2.600     0.800     0.800 peak  1049 spectrum    1 weight  0.10000E+01 volume  0.31857E-02 ppm1      7.799 ppm2      5.411 CV     1
 ASSI { 1050}
   (( segid "A   " and resid 147  and name HN  ))
   (( segid "A   " and resid 36   and name HB  ))
      3.300     1.400     1.400 peak  1050 spectrum    1 weight  0.10000E+01 volume  0.71013E-03 ppm1      7.800 ppm2      4.564 CV     1
 ASSI { 1051}
   (( segid "A   " and resid 147  and name HN  ))
   (( segid "A   " and resid 37   and name HB1 ))
      6.000     5.900     0.000 peak  1051 spectrum    1 weight  0.10000E+01 volume  0.85708E-05 ppm1      7.798 ppm2      3.080 CV     1
 ASSI { 1052}
   (( segid "A   " and resid 147  and name HN  ))
   (( segid "A   " and resid 146  and name HG2 ))
      2.700     0.900     0.900 peak  1052 spectrum    1 weight  0.10000E+01 volume  0.21205E-02 ppm1      7.800 ppm2      2.453 CV     1
 ASSI { 1053}
   (( segid "A   " and resid 147  and name HN  ))
   (( segid "A   " and resid 146  and name HG1 ))
      2.500     0.800     0.800 peak  1053 spectrum    1 weight  0.10000E+01 volume  0.36591E-02 ppm1      7.798 ppm2      2.365 CV     1
 ASSI { 1054}
   (( segid "A   " and resid 147  and name HN  ))
   (( segid "A   " and resid 146  and name HB1 ))
      2.800     1.000     1.000 peak  1054 spectrum    1 weight  0.10000E+01 volume  0.18641E-02 ppm1      7.798 ppm2      1.826 CV     1
 ASSI { 1055}
   (( segid "A   " and resid 147  and name HN  ))
   (( segid "A   " and resid 146  and name HB2 ))
      2.700     2.700     3.300 peak  1055 spectrum    1 weight  0.10000E+01 volume  0.22882E-02 ppm1      7.799 ppm2      1.969 CV     1
 ASSI { 1056}
   (( segid "A   " and resid 147  and name HN  ))
   (( segid "A   " and resid 147  and name HB1 ))
      2.500     2.500     3.500 peak  1056 spectrum    1 weight  0.10000E+01 volume  0.39156E-02 ppm1      7.799 ppm2      1.526 CV     1
 ASSI { 1057}
   (( segid "A   " and resid 147  and name HN  ))
   (  segid "A   " and resid 147  and name HD2%)
      2.200     2.200     3.800 peak  1057 spectrum    1 weight  0.10000E+01 volume  0.90147E-02 ppm1      7.799 ppm2      0.798 CV     1
 ASSI { 1058}
   (( segid "A   " and resid 147  and name HN  ))
   (( segid "A   " and resid 146  and name HA  ))
      2.400     0.700     0.700 peak  1058 spectrum    1 weight  0.10000E+01 volume  0.53063E-02 ppm1      7.800 ppm2      4.319 CV     1
 ASSI { 1059}
   (( segid "A   " and resid 37   and name HN  ))
   (( segid "A   " and resid 37   and name HB1 ))
      2.900     1.100     1.100 peak  1059 spectrum    1 weight  0.10000E+01 volume  0.13906E-02 ppm1      9.513 ppm2      3.110 CV     1
 ASSI { 1060}
   (( segid "A   " and resid 119  and name HN  ))
   (( segid "A   " and resid 117  and name HG2 ))
      3.200     1.300     1.300 peak  1060 spectrum    1 weight  0.10000E+01 volume  0.85807E-03 ppm1      6.815 ppm2      1.578 CV     1
 OR { 1060}
   (( segid "A   " and resid 119  and name HN  ))
   (( segid "A   " and resid 117  and name HG1 ))
 ASSI { 1061}
   (( segid "A   " and resid 116  and name HN  ))
   (( segid "A   " and resid 116  and name HD21))
      3.100     1.200     1.200 peak  1061 spectrum    1 weight  0.10000E+01 volume  0.97744E-03 ppm1      7.446 ppm2      8.777 CV     1
 ASSI { 1062}
   (( segid "A   " and resid 59   and name HN  ))
   (  segid "A   " and resid 129  and name HD2%)
      3.300     3.300     2.700 peak  1062 spectrum    1 weight  0.10000E+01 volume  0.67856E-03 ppm1      8.146 ppm2      0.625 CV     1
 ASSI { 1063}
   (( segid "A   " and resid 130  and name HN  ))
   (  segid "A   " and resid 109  and name HE% )
      2.900     1.000     1.000 peak  1063 spectrum    1 weight  0.10000E+01 volume  0.16372E-02 ppm1      9.098 ppm2      6.469 CV     1
 ASSI { 1064}
   (( segid "A   " and resid 109  and name HN  ))
   (( segid "A   " and resid 107  and name HN  ))
      3.900     3.900     2.100 peak  1064 spectrum    1 weight  0.10000E+01 volume  0.26531E-03 ppm1      8.081 ppm2      8.980 CV     1
 ASSI { 1065}
   (( segid "A   " and resid 127  and name HN  ))
   (( segid "A   " and resid 112  and name HG  ))
      2.600     2.600     3.400 peak  1065 spectrum    1 weight  0.10000E+01 volume  0.31758E-02 ppm1      8.926 ppm2      2.888 CV     1
 ASSI { 1066}
   (( segid "A   " and resid 56   and name HN  ))
   (  segid "A   " and resid 83   and name HE% )
      3.100     3.100     2.900 peak  1066 spectrum    1 weight  0.10000E+01 volume  0.11145E-02 ppm1      7.849 ppm2      2.043 CV     1
 ASSI { 1067}
   (( segid "A   " and resid 90   and name HN  ))
   (( segid "A   " and resid 89   and name HB2 ))
      2.300     0.700     0.700 peak  1067 spectrum    1 weight  0.10000E+01 volume  0.54936E-02 ppm1      8.522 ppm2      2.203 CV     1
 ASSI { 1068}
   (( segid "A   " and resid 54   and name HN  ))
   (( segid "A   " and resid 52   and name HB1 ))
      2.000     2.000     4.000 peak  1068 spectrum    1 weight  0.10000E+01 volume  0.14203E-01 ppm1      8.543 ppm2      2.012 CV     1
 OR { 1068}
   (( segid "A   " and resid 54   and name HN  ))
   (( segid "A   " and resid 52   and name HB2 ))
 ASSI { 1069}
   (( segid "A   " and resid 126  and name HN  ))
   (( segid "A   " and resid 112  and name HG  ))
      4.600     2.700     1.400 peak  1069 spectrum    1 weight  0.10000E+01 volume  0.94688E-04 ppm1      8.578 ppm2      2.843 CV     1
 ASSI { 1070}
   (( segid "A   " and resid 82   and name HN  ))
   (( segid "A   " and resid 104  and name HB2 ))
      2.800     2.800     3.200 peak  1070 spectrum    1 weight  0.10000E+01 volume  0.17852E-02 ppm1      7.424 ppm2      2.927 CV     1
 ASSI { 1071}
   (( segid "A   " and resid 127  and name HN  ))
   (( segid "A   " and resid 125  and name HG1 ))
      2.900     2.900     3.100 peak  1071 spectrum    1 weight  0.10000E+01 volume  0.16372E-02 ppm1      8.924 ppm2      2.346 CV     1
 OR { 1071}
   (( segid "A   " and resid 127  and name HN  ))
   (( segid "A   " and resid 125  and name HG2 ))
 ASSI { 1072}
   (( segid "A   " and resid 63   and name HN  ))
   (( segid "A   " and resid 82   and name HN  ))
      4.400     2.400     1.600 peak  1072 spectrum    1 weight  0.10000E+01 volume  0.13216E-03 ppm1      8.610 ppm2      7.446 CV     1
 ASSI { 1073}
   (( segid "A   " and resid 60   and name HN  ))
   (( segid "A   " and resid 82   and name HB2 ))
      6.000     6.000     0.000 peak  1073 spectrum    1 weight  0.10000E+01 volume  0.72690E-05 ppm1      7.188 ppm2      2.528 CV     1
 ASSI { 1074}
   (( segid "A   " and resid 83   and name HN  ))
   (( segid "A   " and resid 82   and name HB2 ))
      2.800     1.000     1.000 peak  1074 spectrum    1 weight  0.10000E+01 volume  0.17556E-02 ppm1      8.949 ppm2      2.514 CV     1
 ASSI { 1075}
   (( segid "A   " and resid 83   and name HN  ))
   (( segid "A   " and resid 83   and name HG1 ))
      3.100     1.200     1.200 peak  1075 spectrum    1 weight  0.10000E+01 volume  0.10257E-02 ppm1      8.950 ppm2      2.783 CV     1
 OR { 1075}
   (( segid "A   " and resid 83   and name HN  ))
   (( segid "A   " and resid 83   and name HG2 ))
 ASSI { 1076}
   (( segid "A   " and resid 83   and name HN  ))
   (( segid "A   " and resid 85   and name HA  ))
      4.300     2.300     1.700 peak  1076 spectrum    1 weight  0.10000E+01 volume  0.14696E-03 ppm1      8.950 ppm2      3.705 CV     1
 ASSI { 1077}
   (( segid "A   " and resid 83   and name HN  ))
   (( segid "A   " and resid 83   and name HA  ))
      3.100     1.200     1.200 peak  1077 spectrum    1 weight  0.10000E+01 volume  0.10849E-02 ppm1      8.949 ppm2      3.913 CV     1
 ASSI { 1078}
   (( segid "A   " and resid 83   and name HN  ))
   (( segid "A   " and resid 84   and name HA2 ))
      3.800     1.800     1.800 peak  1078 spectrum    1 weight  0.10000E+01 volume  0.29786E-03 ppm1      8.954 ppm2      4.388 CV     1
 ASSI { 1079}
   (( segid "A   " and resid 83   and name HN  ))
   (( segid "A   " and resid 60   and name HA  ))
      3.700     1.800     1.800 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.33041E-03 ppm1      8.954 ppm2      4.189 CV     1
 ASSI { 1080}
   (( segid "A   " and resid 83   and name HN  ))
   (( segid "A   " and resid 86   and name HN  ))
      3.700     1.700     1.700 peak  1080 spectrum    1 weight  0.10000E+01 volume  0.36098E-03 ppm1      8.951 ppm2      7.194 CV     1
 ASSI { 1081}
   (( segid "A   " and resid 83   and name HN  ))
   (( segid "A   " and resid 84   and name HN  ))
      2.900     1.100     1.100 peak  1081 spectrum    1 weight  0.10000E+01 volume  0.14302E-02 ppm1      8.946 ppm2      8.659 CV     1
 ASSI { 1082}
   (( segid "A   " and resid 83   and name HN  ))
   (( segid "A   " and resid 82   and name HN  ))
      5.000     3.200     1.000 peak  1082 spectrum    1 weight  0.10000E+01 volume  0.55134E-04 ppm1      8.957 ppm2      7.425 CV     1
 ASSI { 1083}
   (( segid "A   " and resid 83   and name HN  ))
   (( segid "A   " and resid 83   and name HB2 ))
      2.800     1.000     1.000 peak  1083 spectrum    1 weight  0.10000E+01 volume  0.17161E-02 ppm1      8.952 ppm2      2.310 CV     1
 ASSI { 1084}
   (( segid "A   " and resid 83   and name HN  ))
   (  segid "A   " and resid 60   and name HD% )
      4.200     2.200     1.800 peak  1084 spectrum    1 weight  0.10000E+01 volume  0.16767E-03 ppm1      8.951 ppm2      6.251 CV     1
 ASSI { 1085}
   (( segid "A   " and resid 83   and name HN  ))
   (( segid "A   " and resid 51   and name HZ3 ))
      4.300     2.300     1.700 peak  1085 spectrum    1 weight  0.10000E+01 volume  0.14794E-03 ppm1      8.954 ppm2      6.801 CV     1
 ASSI { 1086}
   (( segid "A   " and resid 84   and name HN  ))
   (( segid "A   " and resid 61   and name HA  ))
      6.000     4.600     0.000 peak  1086 spectrum    1 weight  0.10000E+01 volume  0.18641E-04 ppm1      8.694 ppm2      5.058 CV     1
 ASSI { 1087}
   (( segid "A   " and resid 84   and name HN  ))
   (( segid "A   " and resid 81   and name HA  ))
      4.500     2.600     1.500 peak  1087 spectrum    1 weight  0.10000E+01 volume  0.10455E-03 ppm1      8.693 ppm2      4.998 CV     1
 ASSI { 1088}
   (( segid "A   " and resid 84   and name HN  ))
   (  segid "A   " and resid 60   and name HD% )
      2.800     2.800     3.200 peak  1088 spectrum    1 weight  0.10000E+01 volume  0.20712E-02 ppm1      8.696 ppm2      6.224 CV     1
 ASSI { 1089}
   (( segid "A   " and resid 135  and name HN  ))
   (( segid "A   " and resid 134  and name HG  ))
      2.400     0.700     0.700 peak  1089 spectrum    1 weight  0.10000E+01 volume  0.48526E-02 ppm1      7.774 ppm2      0.898 CV     1
 ASSI { 1090}
   (( segid "A   " and resid 135  and name HN  ))
   (  segid "A   " and resid 132  and name HG2%)
      3.800     1.800     1.800 peak  1090 spectrum    1 weight  0.10000E+01 volume  0.31857E-03 ppm1      7.775 ppm2      0.945 CV     1
 ASSI { 1091}
   (( segid "A   " and resid 66   and name HN  ))
   (  segid "A   " and resid 65   and name HB% )
      3.100     1.200     1.200 peak  1091 spectrum    1 weight  0.10000E+01 volume  0.93996E-03 ppm1      7.989 ppm2      1.548 CV     1
 ASSI { 1092}
   (( segid "A   " and resid 25   and name HN  ))
   (( segid "A   " and resid 25   and name HB2 ))
      2.800     1.000     1.000 peak  1092 spectrum    1 weight  0.10000E+01 volume  0.20613E-02 ppm1      8.662 ppm2      2.093 CV     1
 ASSI { 1093}
   (( segid "A   " and resid 25   and name HN  ))
   (( segid "A   " and resid 26   and name HB  ))
      4.000     2.000     2.000 peak  1093 spectrum    1 weight  0.10000E+01 volume  0.23079E-03 ppm1      8.661 ppm2      2.067 CV     1
 ASSI { 1094}
   (( segid "A   " and resid 139  and name HN  ))
   (( segid "A   " and resid 139  and name HG1 ))
      2.400     0.700     0.700 peak  1094 spectrum    1 weight  0.10000E+01 volume  0.52076E-02 ppm1      6.854 ppm2      2.440 CV     1
 ASSI { 1095}
   (( segid "A   " and resid 83   and name HN  ))
   (( segid "A   " and resid 61   and name HA  ))
      6.000     6.000     0.000 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.45074E-05 ppm1      8.949 ppm2      5.008 CV     1
 ASSI { 1096}
   (( segid "A   " and resid 144  and name HN  ))
   (( segid "A   " and resid 145  and name HA  ))
      2.600     2.600     3.400 peak  1096 spectrum    1 weight  0.10000E+01 volume  0.27024E-02 ppm1      8.842 ppm2      4.445 CV     1
 ASSI { 1097}
   (( segid "A   " and resid 31   and name HN  ))
   (( segid "A   " and resid 29   and name HB1 ))
      3.200     3.200     2.800 peak  1097 spectrum    1 weight  0.10000E+01 volume  0.84722E-03 ppm1      7.889 ppm2      2.011 CV     1
 ASSI { 1098}
   (( segid "A   " and resid 83   and name HN  ))
   (( segid "A   " and resid 59   and name HB2 ))
      3.900     3.900     2.100 peak  1098 spectrum    1 weight  0.10000E+01 volume  0.25348E-03 ppm1      8.951 ppm2      3.641 CV     1
 ASSI {    1}
   (  segid "A   " and resid 36   and name HG2%)
   (( segid "A   " and resid 36   and name HA  ))
      2.300     0.700     0.700 peak     1 spectrum    1 weight  0.10000E+01 volume  0.54951E-02 ppm1      0.823 ppm2      5.406 CV     1
 ASSI {    2}
   (( segid "A   " and resid 62   and name HA  ))
   (( segid "A   " and resid 62   and name HG2 ))
      2.900     1.100     1.100 peak     2 spectrum    1 weight  0.10000E+01 volume  0.14578E-02 ppm1      4.155 ppm2      1.930 CV     1
 ASSI {    3}
   (  segid "A   " and resid 102  and name HE% )
   (  segid "A   " and resid 41   and name HE% )
      4.000     2.000     2.000 peak     3 spectrum    1 weight  0.10000E+01 volume  0.22368E-03 ppm1      1.927 ppm2      6.615 CV     1
 ASSI {    4}
   (  segid "A   " and resid 102  and name HE% )
   (( segid "A   " and resid 140  and name HN  ))
      2.900     2.900     3.100 peak     4 spectrum    1 weight  0.10000E+01 volume  0.14611E-02 ppm1      1.929 ppm2      7.104 CV     1
 ASSI {    5}
   (  segid "A   " and resid 81   and name HE% )
   (( segid "A   " and resid 81   and name HA  ))
      2.100     0.600     0.600 peak     5 spectrum    1 weight  0.10000E+01 volume  0.10602E-01 ppm1      1.993 ppm2      5.000 CV     1
 ASSI {    6}
   (  segid "A   " and resid 122  and name HD1%)
   (( segid "A   " and resid 122  and name HG12))
      2.400     0.700     0.700 peak     6 spectrum    1 weight  0.10000E+01 volume  0.52365E-02 ppm1      0.513 ppm2      1.344 CV     1
 ASSI {    7}
   (  segid "A   " and resid 122  and name HD1%)
   (( segid "A   " and resid 122  and name HB  ))
      2.300     0.700     0.700 peak     7 spectrum    1 weight  0.10000E+01 volume  0.57860E-02 ppm1      0.513 ppm2      1.795 CV     1
 ASSI {    8}
   (  segid "A   " and resid 122  and name HD1%)
   (( segid "A   " and resid 122  and name HA  ))
      2.400     0.700     0.700 peak     8 spectrum    1 weight  0.10000E+01 volume  0.42344E-02 ppm1      0.514 ppm2      4.149 CV     1
 ASSI {    9}
   (  segid "A   " and resid 122  and name HD1%)
   (( segid "A   " and resid 59   and name HB2 ))
      3.500     1.500     1.500 peak     9 spectrum    1 weight  0.10000E+01 volume  0.47517E-03 ppm1      0.511 ppm2      3.679 CV     1
 ASSI {   10}
   (( segid "A   " and resid 87   and name HA  ))
   (( segid "A   " and resid 87   and name HG2 ))
      2.800     0.900     0.900 peak    10 spectrum    1 weight  0.10000E+01 volume  0.20882E-02 ppm1      3.882 ppm2      1.197 CV     1
 OR {   10}
   (( segid "A   " and resid 87   and name HA  ))
   (( segid "A   " and resid 87   and name HG1 ))
 ASSI {   11}
   (( segid "A   " and resid 53   and name HA  ))
   (( segid "A   " and resid 53   and name HD2 ))
      2.400     0.700     0.700 peak    11 spectrum    1 weight  0.10000E+01 volume  0.50749E-02 ppm1      4.118 ppm2      7.036 CV     1
 ASSI {   12}
   (( segid "A   " and resid 41   and name HB2 ))
   (  segid "A   " and resid 41   and name HD% )
      3.300     1.400     1.400 peak    12 spectrum    1 weight  0.10000E+01 volume  0.68527E-03 ppm1      3.433 ppm2      7.115 CV     1
 ASSI {   14}
   (( segid "A   " and resid 57   and name HB1 ))
   (( segid "A   " and resid 57   and name HB2 ))
      4.100     4.100     1.900 peak    14 spectrum    1 weight  0.10000E+01 volume  0.19750E-03 ppm1      3.209 ppm2      2.895 CV     1
 ASSI {   15}
   (( segid "A   " and resid 105  and name HA  ))
   (( segid "A   " and resid 105  and name HN  ))
      3.100     1.200     1.200 peak    15 spectrum    1 weight  0.10000E+01 volume  0.10570E-02 ppm1      3.472 ppm2      8.194 CV     1
 ASSI {   16}
   (( segid "A   " and resid 105  and name HA  ))
   (  segid "A   " and resid 105  and name HD% )
      2.800     1.000     1.000 peak    16 spectrum    1 weight  0.10000E+01 volume  0.18360E-02 ppm1      3.469 ppm2      6.866 CV     1
 ASSI {   17}
   (( segid "A   " and resid 60   and name HA  ))
   (  segid "A   " and resid 60   and name HD% )
      2.300     0.700     0.700 peak    17 spectrum    1 weight  0.10000E+01 volume  0.59476E-02 ppm1      4.211 ppm2      6.236 CV     1
 ASSI {   18}
   (( segid "A   " and resid 60   and name HA  ))
   (( segid "A   " and resid 59   and name HN  ))
      4.600     2.600     1.400 peak    18 spectrum    1 weight  0.10000E+01 volume  0.10085E-03 ppm1      4.200 ppm2      8.161 CV     1
 ASSI {   19}
   (( segid "A   " and resid 115  and name HA  ))
   (  segid "A   " and resid 115  and name HD% )
      2.400     0.700     0.700 peak    19 spectrum    1 weight  0.10000E+01 volume  0.53011E-02 ppm1      4.026 ppm2      6.946 CV     1
 ASSI {   20}
   (( segid "A   " and resid 113  and name HA  ))
   (  segid "A   " and resid 113  and name HD% )
      2.200     0.600     0.600 peak    20 spectrum    1 weight  0.10000E+01 volume  0.88244E-02 ppm1      4.798 ppm2      7.039 CV     1
 ASSI {   21}
   (( segid "A   " and resid 94   and name HA  ))
   (  segid "A   " and resid 94   and name HD% )
      2.500     0.800     0.800 peak    21 spectrum    1 weight  0.10000E+01 volume  0.37819E-02 ppm1      4.066 ppm2      6.353 CV     1
 ASSI {   22}
   (( segid "A   " and resid 95   and name HA  ))
   (  segid "A   " and resid 95   and name HD% )
      2.700     0.900     0.900 peak    22 spectrum    1 weight  0.10000E+01 volume  0.22691E-02 ppm1      4.522 ppm2      7.619 CV     1
 ASSI {   23}
   (( segid "A   " and resid 74   and name HB2 ))
   (( segid "A   " and resid 74   and name HA  ))
      3.100     1.200     1.200 peak    23 spectrum    1 weight  0.10000E+01 volume  0.10053E-02 ppm1      3.337 ppm2      4.507 CV     1
 ASSI {   24}
   (( segid "A   " and resid 74   and name HB2 ))
   (( segid "A   " and resid 74   and name HD2 ))
      3.900     1.900     1.900 peak    24 spectrum    1 weight  0.10000E+01 volume  0.27476E-03 ppm1      3.336 ppm2      7.151 CV     1
 ASSI {   25}
   (( segid "A   " and resid 116  and name HB1 ))
   (( segid "A   " and resid 116  and name HA  ))
      3.800     1.800     1.800 peak    25 spectrum    1 weight  0.10000E+01 volume  0.28251E-03 ppm1      2.824 ppm2      4.703 CV     1
 OR {   25}
   (( segid "A   " and resid 116  and name HB2 ))
   (( segid "A   " and resid 116  and name HA  ))
 ASSI {   26}
   (( segid "A   " and resid 112  and name HB2 ))
   (( segid "A   " and resid 112  and name HA  ))
      3.300     1.400     1.400 peak    26 spectrum    1 weight  0.10000E+01 volume  0.65295E-03 ppm1      3.176 ppm2      4.175 CV     1
 ASSI {   27}
   (  segid "A   " and resid 42   and name HE% )
   (( segid "A   " and resid 42   and name HN  ))
      3.300     1.300     1.300 peak    27 spectrum    1 weight  0.10000E+01 volume  0.73375E-03 ppm1      2.189 ppm2      8.886 CV     1
 ASSI {   28}
   (( segid "A   " and resid 32   and name HG2 ))
   (( segid "A   " and resid 32   and name HD2 ))
      2.200     0.600     0.600 peak    28 spectrum    1 weight  0.10000E+01 volume  0.70143E-02 ppm1      1.985 ppm2      3.490 CV     1
 OR {   28}
   (( segid "A   " and resid 32   and name HG1 ))
   (( segid "A   " and resid 32   and name HD2 ))
 ASSI {   29}
   (( segid "A   " and resid 22   and name HA  ))
   (( segid "A   " and resid 22   and name HB2 ))
      2.400     0.700     0.700 peak    29 spectrum    1 weight  0.10000E+01 volume  0.53011E-02 ppm1      4.351 ppm2      1.569 CV     1
 ASSI {   32}
   (( segid "A   " and resid 22   and name HB1 ))
   (( segid "A   " and resid 22   and name HA  ))
      2.600     0.800     0.800 peak    32 spectrum    1 weight  0.10000E+01 volume  0.30966E-02 ppm1      1.672 ppm2      4.356 CV     1
 ASSI {   33}
   (( segid "A   " and resid 70   and name HB1 ))
   (( segid "A   " and resid 73   and name HB1 ))
      2.600     0.800     0.800 peak    33 spectrum    1 weight  0.10000E+01 volume  0.30126E-02 ppm1      1.672 ppm2      2.383 CV     1
 ASSI {   34}
   (( segid "A   " and resid 24   and name HA  ))
   (( segid "A   " and resid 24   and name HB1 ))
      1.800     0.400     0.400 peak    34 spectrum    1 weight  0.10000E+01 volume  0.25278E-01 ppm1      4.459 ppm2      3.796 CV     1
 ASSI {   35}
   (( segid "A   " and resid 90   and name HA  ))
   (  segid "A   " and resid 39   and name HD1%)
      3.300     1.400     1.400 peak    35 spectrum    1 weight  0.10000E+01 volume  0.66911E-03 ppm1      4.459 ppm2      0.866 CV     1
 ASSI {   36}
   (( segid "A   " and resid 136  and name HA  ))
   (( segid "A   " and resid 135  and name HG2 ))
      3.600     3.600     2.400 peak    36 spectrum    1 weight  0.10000E+01 volume  0.38789E-03 ppm1      4.314 ppm2      2.635 CV     1
 OR {   36}
   (( segid "A   " and resid 136  and name HA  ))
   (( segid "A   " and resid 135  and name HG1 ))
 ASSI {   37}
   (( segid "A   " and resid 146  and name HA  ))
   (( segid "A   " and resid 146  and name HG1 ))
      2.200     0.600     0.600 peak    37 spectrum    1 weight  0.10000E+01 volume  0.79194E-02 ppm1      4.314 ppm2      2.372 CV     1
 ASSI {   38}
   (( segid "A   " and resid 146  and name HA  ))
   (( segid "A   " and resid 35   and name HN  ))
      4.600     2.600     1.400 peak    38 spectrum    1 weight  0.10000E+01 volume  0.96645E-04 ppm1      4.309 ppm2      8.335 CV     1
 ASSI {   39}
   (( segid "A   " and resid 25   and name HB2 ))
   (( segid "A   " and resid 25   and name HA  ))
      2.600     0.800     0.800 peak    39 spectrum    1 weight  0.10000E+01 volume  0.29965E-02 ppm1      2.100 ppm2      4.305 CV     1
 ASSI {   40}
   (( segid "A   " and resid 25   and name HB2 ))
   (( segid "A   " and resid 25   and name HB1 ))
      1.900     0.500     0.500 peak    40 spectrum    1 weight  0.10000E+01 volume  0.19201E-01 ppm1      2.098 ppm2      2.041 CV     1
 ASSI {   41}
   (( segid "A   " and resid 25   and name HB1 ))
   (( segid "A   " and resid 27   and name HB2 ))
      5.500     3.800     0.500 peak    41 spectrum    1 weight  0.10000E+01 volume  0.31645E-04 ppm1      2.024 ppm2      3.740 CV     1
 OR {   41}
   (( segid "A   " and resid 25   and name HB1 ))
   (( segid "A   " and resid 27   and name HB1 ))
 ASSI {   42}
   (( segid "A   " and resid 25   and name HG1 ))
   (( segid "A   " and resid 25   and name HA  ))
      2.600     0.800     0.800 peak    42 spectrum    1 weight  0.10000E+01 volume  0.30999E-02 ppm1      2.280 ppm2      4.272 CV     1
 OR {   42}
   (( segid "A   " and resid 25   and name HG2 ))
   (( segid "A   " and resid 25   and name HA  ))
 ASSI {   44}
   (( segid "A   " and resid 26   and name HB  ))
   (  segid "A   " and resid 26   and name HG2%)
      1.800     0.400     0.400 peak    44 spectrum    1 weight  0.10000E+01 volume  0.30546E-01 ppm1      2.080 ppm2      0.872 CV     1
 OR {   44}
   (( segid "A   " and resid 26   and name HB  ))
   (  segid "A   " and resid 26   and name HG1%)
 ASSI {   45}
   (( segid "A   " and resid 58   and name HA  ))
   (  segid "A   " and resid 60   and name HD% )
      5.000     5.000     1.000 peak    45 spectrum    1 weight  0.10000E+01 volume  0.61416E-04 ppm1      3.780 ppm2      6.216 CV     1
 ASSI {   46}
   (( segid "A   " and resid 28   and name HA  ))
   (( segid "A   " and resid 29   and name HD2 ))
      1.700     0.300     0.500 peak    46 spectrum    1 weight  0.10000E+01 volume  0.42991E-01 ppm1      4.984 ppm2      3.757 CV     1
 OR {   46}
   (( segid "A   " and resid 28   and name HA  ))
   (( segid "A   " and resid 29   and name HD1 ))
 ASSI {   47}
   (( segid "A   " and resid 28   and name HA  ))
   (( segid "A   " and resid 28   and name HB2 ))
      2.100     0.500     0.500 peak    47 spectrum    1 weight  0.10000E+01 volume  0.10667E-01 ppm1      4.984 ppm2      2.756 CV     1
 ASSI {   50}
   (( segid "A   " and resid 31   and name HA  ))
   (( segid "A   " and resid 30   and name HB1 ))
      2.000     2.000     4.000 peak    50 spectrum    1 weight  0.10000E+01 volume  0.13737E-01 ppm1      4.588 ppm2      3.839 CV     1
 OR {   50}
   (( segid "A   " and resid 31   and name HA  ))
   (( segid "A   " and resid 30   and name HB2 ))
 ASSI {   51}
   (( segid "A   " and resid 31   and name HA  ))
   (( segid "A   " and resid 32   and name HD2 ))
      2.100     0.500     0.500 peak    51 spectrum    1 weight  0.10000E+01 volume  0.11572E-01 ppm1      4.588 ppm2      3.519 CV     1
 ASSI {   52}
   (( segid "A   " and resid 31   and name HB1 ))
   (( segid "A   " and resid 31   and name HD2 ))
      2.600     0.800     0.800 peak    52 spectrum    1 weight  0.10000E+01 volume  0.30352E-02 ppm1      1.705 ppm2      1.044 CV     1
 ASSI {   53}
   (( segid "A   " and resid 31   and name HB1 ))
   (( segid "A   " and resid 30   and name HB2 ))
      5.200     3.300     0.800 peak    53 spectrum    1 weight  0.10000E+01 volume  0.47517E-04 ppm1      1.705 ppm2      3.823 CV     1
 OR {   53}
   (( segid "A   " and resid 31   and name HB1 ))
   (( segid "A   " and resid 30   and name HB1 ))
 ASSI {   54}
   (( segid "A   " and resid 31   and name HG2 ))
   (( segid "A   " and resid 30   and name HB2 ))
      3.400     3.400     2.600 peak    54 spectrum    1 weight  0.10000E+01 volume  0.60769E-03 ppm1      1.151 ppm2      3.890 CV     1
 OR {   54}
   (( segid "A   " and resid 31   and name HG2 ))
   (( segid "A   " and resid 30   and name HB1 ))
 ASSI {   55}
   (( segid "A   " and resid 31   and name HD2 ))
   (( segid "A   " and resid 31   and name HA  ))
      4.300     2.300     1.700 peak    55 spectrum    1 weight  0.10000E+01 volume  0.14514E-03 ppm1      1.061 ppm2      4.569 CV     1
 ASSI {   56}
   (( segid "A   " and resid 31   and name HD1 ))
   (( segid "A   " and resid 31   and name HA  ))
      3.700     3.700     2.300 peak    56 spectrum    1 weight  0.10000E+01 volume  0.35879E-03 ppm1      1.302 ppm2      4.640 CV     1
 ASSI {   57}
   (( segid "A   " and resid 31   and name HD2 ))
   (( segid "A   " and resid 94   and name HB2 ))
      5.100     3.300     0.900 peak    57 spectrum    1 weight  0.10000E+01 volume  0.50749E-04 ppm1      1.062 ppm2      3.000 CV     1
 ASSI {   58}
   (( segid "A   " and resid 31   and name HD1 ))
   (  segid "A   " and resid 94   and name HE% )
      4.600     2.700     1.400 peak    58 spectrum    1 weight  0.10000E+01 volume  0.91800E-04 ppm1      1.304 ppm2      6.647 CV     1
 ASSI {   59}
   (( segid "A   " and resid 31   and name HD2 ))
   (  segid "A   " and resid 94   and name HE% )
      5.400     3.700     0.600 peak    59 spectrum    1 weight  0.10000E+01 volume  0.35879E-04 ppm1      1.070 ppm2      6.643 CV     1
 ASSI {   60}
   (( segid "A   " and resid 31   and name HE1 ))
   (( segid "A   " and resid 25   and name HB2 ))
      4.500     2.500     1.500 peak    60 spectrum    1 weight  0.10000E+01 volume  0.11249E-03 ppm1      2.679 ppm2      2.103 CV     1
 ASSI {   61}
   (( segid "A   " and resid 33   and name HA2 ))
   (( segid "A   " and resid 33   and name HA1 ))
      2.200     0.600     0.600 peak    61 spectrum    1 weight  0.10000E+01 volume  0.74991E-02 ppm1      4.160 ppm2      3.898 CV     1
 ASSI {   62}
   (( segid "A   " and resid 33   and name HA1 ))
   (( segid "A   " and resid 34   and name HA  ))
      3.700     1.700     1.700 peak    62 spectrum    1 weight  0.10000E+01 volume  0.35233E-03 ppm1      3.918 ppm2      4.616 CV     1
 ASSI {   63}
   (( segid "A   " and resid 33   and name HA2 ))
   (( segid "A   " and resid 96   and name HE3 ))
      3.600     1.600     1.600 peak    63 spectrum    1 weight  0.10000E+01 volume  0.42344E-03 ppm1      4.164 ppm2      7.419 CV     1
 ASSI {   64}
   (( segid "A   " and resid 34   and name HA  ))
   (( segid "A   " and resid 34   and name HB1 ))
      2.500     0.800     0.800 peak    64 spectrum    1 weight  0.10000E+01 volume  0.36850E-02 ppm1      4.621 ppm2      1.433 CV     1
 ASSI {   65}
   (( segid "A   " and resid 31   and name HB2 ))
   (( segid "A   " and resid 32   and name HD2 ))
      5.400     3.700     0.600 peak    65 spectrum    1 weight  0.10000E+01 volume  0.34587E-04 ppm1      1.552 ppm2      3.523 CV     1
 ASSI {   66}
   (( segid "A   " and resid 31   and name HB2 ))
   (( segid "A   " and resid 31   and name HD2 ))
      2.500     0.800     0.800 peak    66 spectrum    1 weight  0.10000E+01 volume  0.38466E-02 ppm1      1.551 ppm2      1.073 CV     1
 ASSI {   68}
   (( segid "A   " and resid 35   and name HA  ))
   (( segid "A   " and resid 35   and name HE2 ))
      3.200     1.300     1.300 peak    68 spectrum    1 weight  0.10000E+01 volume  0.76931E-03 ppm1      4.670 ppm2      2.977 CV     1
 OR {   68}
   (( segid "A   " and resid 35   and name HA  ))
   (( segid "A   " and resid 35   and name HE1 ))
 ASSI {   69}
   (( segid "A   " and resid 35   and name HA  ))
   (  segid "A   " and resid 39   and name HD2%)
      2.800     1.000     1.000 peak    69 spectrum    1 weight  0.10000E+01 volume  0.17552E-02 ppm1      4.666 ppm2      0.910 CV     1
 ASSI {   70}
   (( segid "A   " and resid 35   and name HB2 ))
   (  segid "A   " and resid 147  and name HD1%)
      2.800     1.000     1.000 peak    70 spectrum    1 weight  0.10000E+01 volume  0.17810E-02 ppm1      1.755 ppm2      0.716 CV     1
 ASSI {   72}
   (( segid "A   " and resid 36   and name HB  ))
   (( segid "A   " and resid 36   and name HA  ))
      2.400     0.700     0.700 peak    72 spectrum    1 weight  0.10000E+01 volume  0.44931E-02 ppm1      4.527 ppm2      5.402 CV     1
 ASSI {   73}
   (( segid "A   " and resid 36   and name HB  ))
   (( segid "A   " and resid 146  and name HB1 ))
      3.500     1.500     1.500 peak    73 spectrum    1 weight  0.10000E+01 volume  0.49779E-03 ppm1      4.527 ppm2      1.870 CV     1
 ASSI {   74}
   (( segid "A   " and resid 36   and name HB  ))
   (( segid "A   " and resid 146  and name HG2 ))
      5.400     3.600     0.600 peak    74 spectrum    1 weight  0.10000E+01 volume  0.37819E-04 ppm1      4.528 ppm2      2.461 CV     1
 ASSI {   75}
   (( segid "A   " and resid 36   and name HB  ))
   (  segid "A   " and resid 36   and name HG2%)
      2.100     0.500     0.500 peak    75 spectrum    1 weight  0.10000E+01 volume  0.11249E-01 ppm1      4.524 ppm2      0.822 CV     1
 ASSI {   76}
   (( segid "A   " and resid 37   and name HA  ))
   (( segid "A   " and resid 37   and name HB2 ))
      2.300     0.700     0.700 peak    76 spectrum    1 weight  0.10000E+01 volume  0.61416E-02 ppm1      4.402 ppm2      2.994 CV     1
 ASSI {   77}
   (( segid "A   " and resid 37   and name HA  ))
   (( segid "A   " and resid 40   and name HB2 ))
      2.600     0.800     0.800 peak    77 spectrum    1 weight  0.10000E+01 volume  0.30255E-02 ppm1      4.401 ppm2      2.210 CV     1
 ASSI {   78}
   (( segid "A   " and resid 40   and name HA  ))
   (( segid "A   " and resid 43   and name HN  ))
      4.100     2.100     1.900 peak    78 spectrum    1 weight  0.10000E+01 volume  0.20332E-03 ppm1      4.198 ppm2      8.315 CV     1
 ASSI {   79}
   (( segid "A   " and resid 40   and name HA  ))
   (( segid "A   " and resid 40   and name HB1 ))
      2.200     0.600     0.600 peak    79 spectrum    1 weight  0.10000E+01 volume  0.74345E-02 ppm1      4.197 ppm2      2.186 CV     1
 OR {   79}
   (( segid "A   " and resid 40   and name HA  ))
   (( segid "A   " and resid 40   and name HB2 ))
 ASSI {   81}
   (( segid "A   " and resid 40   and name HB2 ))
   (  segid "A   " and resid 147  and name HD1%)
      2.400     0.700     0.700 peak    81 spectrum    1 weight  0.10000E+01 volume  0.46546E-02 ppm1      2.233 ppm2      0.745 CV     1
 ASSI {   83}
   (( segid "A   " and resid 41   and name HA  ))
   (( segid "A   " and resid 41   and name HB1 ))
      2.600     0.800     0.800 peak    83 spectrum    1 weight  0.10000E+01 volume  0.29479E-02 ppm1      4.331 ppm2      3.140 CV     1
 ASSI {   84}
   (( segid "A   " and resid 41   and name HA  ))
   (( segid "A   " and resid 41   and name HB2 ))
      3.300     1.300     1.300 peak    84 spectrum    1 weight  0.10000E+01 volume  0.74022E-03 ppm1      4.331 ppm2      3.493 CV     1
 ASSI {   85}
   (( segid "A   " and resid 41   and name HA  ))
   (  segid "A   " and resid 41   and name HE% )
      3.500     1.500     1.500 peak    85 spectrum    1 weight  0.10000E+01 volume  0.53011E-03 ppm1      4.332 ppm2      6.627 CV     1
 ASSI {   86}
   (( segid "A   " and resid 41   and name HA  ))
   (  segid "A   " and resid 41   and name HD% )
      2.300     0.700     0.700 peak    86 spectrum    1 weight  0.10000E+01 volume  0.55921E-02 ppm1      4.332 ppm2      7.090 CV     1
 ASSI {   87}
   (( segid "A   " and resid 41   and name HA  ))
   (( segid "A   " and resid 42   and name HN  ))
      3.000     1.100     1.100 peak    87 spectrum    1 weight  0.10000E+01 volume  0.12024E-02 ppm1      4.330 ppm2      8.889 CV     1
 ASSI {   88}
   (( segid "A   " and resid 41   and name HA  ))
   (( segid "A   " and resid 45   and name HB  ))
      3.100     3.100     2.900 peak    88 spectrum    1 weight  0.10000E+01 volume  0.94383E-03 ppm1      4.335 ppm2      1.104 CV     1
 ASSI {   89}
   (( segid "A   " and resid 41   and name HA  ))
   (  segid "A   " and resid 45   and name HG2%)
      2.200     0.600     0.600 peak    89 spectrum    1 weight  0.10000E+01 volume  0.78871E-02 ppm1      4.331 ppm2      0.651 CV     1
 ASSI {   90}
   (( segid "A   " and resid 42   and name HA  ))
   (  segid "A   " and resid 41   and name HD% )
      4.300     2.300     1.700 peak    90 spectrum    1 weight  0.10000E+01 volume  0.14805E-03 ppm1      4.355 ppm2      7.117 CV     1
 ASSI {   91}
   (( segid "A   " and resid 42   and name HA  ))
   (  segid "A   " and resid 41   and name HE% )
      4.800     2.900     1.200 peak    91 spectrum    1 weight  0.10000E+01 volume  0.70789E-04 ppm1      4.358 ppm2      6.617 CV     1
 ASSI {   92}
   (( segid "A   " and resid 42   and name HA  ))
   (  segid "A   " and resid 46   and name HG1%)
      2.200     0.600     0.600 peak    92 spectrum    1 weight  0.10000E+01 volume  0.77577E-02 ppm1      4.352 ppm2      0.964 CV     1
 ASSI {   93}
   (( segid "A   " and resid 42   and name HA  ))
   (( segid "A   " and resid 42   and name HN  ))
      3.600     1.600     1.600 peak    93 spectrum    1 weight  0.10000E+01 volume  0.40729E-03 ppm1      4.354 ppm2      8.906 CV     1
 ASSI {   94}
   (( segid "A   " and resid 42   and name HG1 ))
   (( segid "A   " and resid 42   and name HG2 ))
      4.000     4.000     2.000 peak    94 spectrum    1 weight  0.10000E+01 volume  0.20882E-03 ppm1      2.776 ppm2      3.165 CV     1
 ASSI {   95}
   (  segid "A   " and resid 42   and name HE% )
   (  segid "A   " and resid 46   and name HG1%)
      2.200     2.200     3.800 peak    95 spectrum    1 weight  0.10000E+01 volume  0.79517E-02 ppm1      2.192 ppm2      0.967 CV     1
 ASSI {   96}
   (  segid "A   " and resid 42   and name HE% )
   (  segid "A   " and resid 105  and name HD% )
      2.300     0.600     0.600 peak    96 spectrum    1 weight  0.10000E+01 volume  0.68527E-02 ppm1      2.192 ppm2      6.872 CV     1
 ASSI {   97}
   (( segid "A   " and resid 44   and name HA  ))
   (( segid "A   " and resid 44   and name HB1 ))
      2.000     0.500     0.500 peak    97 spectrum    1 weight  0.10000E+01 volume  0.12477E-01 ppm1      4.558 ppm2      2.820 CV     1
 ASSI {   98}
   (( segid "A   " and resid 44   and name HA  ))
   (  segid "A   " and resid 45   and name HG1%)
      3.100     3.100     2.900 peak    98 spectrum    1 weight  0.10000E+01 volume  0.10118E-02 ppm1      4.557 ppm2      0.573 CV     1
 ASSI {   99}
   (( segid "A   " and resid 45   and name HA  ))
   (( segid "A   " and resid 136  and name HE1 ))
      3.300     3.300     2.700 peak    99 spectrum    1 weight  0.10000E+01 volume  0.75962E-03 ppm1      4.085 ppm2      2.789 CV     1
 OR {   99}
   (( segid "A   " and resid 45   and name HA  ))
   (( segid "A   " and resid 136  and name HE2 ))
 ASSI {  100}
   (( segid "A   " and resid 45   and name HA  ))
   (( segid "A   " and resid 45   and name HB  ))
      2.600     0.800     0.800 peak   100 spectrum    1 weight  0.10000E+01 volume  0.31419E-02 ppm1      4.087 ppm2      1.102 CV     1
 ASSI {  102}
   (( segid "A   " and resid 45   and name HB  ))
   (  segid "A   " and resid 41   and name HE% )
      3.600     1.600     1.600 peak   102 spectrum    1 weight  0.10000E+01 volume  0.44931E-03 ppm1      1.039 ppm2      6.596 CV     1
 ASSI {  103}
   (  segid "A   " and resid 46   and name HG1%)
   (( segid "A   " and resid 46   and name HB  ))
      2.300     0.700     0.700 peak   103 spectrum    1 weight  0.10000E+01 volume  0.57213E-02 ppm1      0.985 ppm2      2.845 CV     1
 ASSI {  104}
   (  segid "A   " and resid 46   and name HG1%)
   (( segid "A   " and resid 42   and name HB1 ))
      3.200     1.200     1.200 peak   104 spectrum    1 weight  0.10000E+01 volume  0.91154E-03 ppm1      0.985 ppm2      2.283 CV     1
 ASSI {  105}
   (  segid "A   " and resid 46   and name HG1%)
   (( segid "A   " and resid 46   and name HA  ))
      2.600     0.900     0.900 peak   105 spectrum    1 weight  0.10000E+01 volume  0.27799E-02 ppm1      0.985 ppm2      3.379 CV     1
 ASSI {  108}
   (  segid "A   " and resid 46   and name HG1%)
   (( segid "A   " and resid 48   and name HN  ))
      3.700     1.700     1.700 peak   108 spectrum    1 weight  0.10000E+01 volume  0.33294E-03 ppm1      0.982 ppm2      6.278 CV     1
 ASSI {  109}
   (  segid "A   " and resid 46   and name HG1%)
   (( segid "A   " and resid 44   and name HN  ))
      5.000     3.100     1.000 peak   109 spectrum    1 weight  0.10000E+01 volume  0.59799E-04 ppm1      0.984 ppm2      8.957 CV     1
 ASSI {  110}
   (( segid "A   " and resid 46   and name HA  ))
   (  segid "A   " and resid 41   and name HD% )
      4.500     2.500     1.500 peak   110 spectrum    1 weight  0.10000E+01 volume  0.10893E-03 ppm1      3.343 ppm2      7.133 CV     1
 ASSI {  111}
   (( segid "A   " and resid 46   and name HA  ))
   (( segid "A   " and resid 42   and name HA  ))
      2.500     2.500     3.500 peak   111 spectrum    1 weight  0.10000E+01 volume  0.34587E-02 ppm1      3.334 ppm2      4.318 CV     1
 ASSI {  112}
   (( segid "A   " and resid 46   and name HA  ))
   (( segid "A   " and resid 137  and name HA  ))
      3.600     3.600     2.400 peak   112 spectrum    1 weight  0.10000E+01 volume  0.44931E-03 ppm1      3.336 ppm2      3.704 CV     1
 ASSI {  113}
   (( segid "A   " and resid 46   and name HA  ))
   (  segid "A   " and resid 41   and name HE% )
      3.700     1.700     1.700 peak   113 spectrum    1 weight  0.10000E+01 volume  0.37173E-03 ppm1      3.341 ppm2      6.624 CV     1
 ASSI {  114}
   (( segid "A   " and resid 46   and name HA  ))
   (  segid "A   " and resid 45   and name HG1%)
      3.100     1.200     1.200 peak   114 spectrum    1 weight  0.10000E+01 volume  0.10764E-02 ppm1      3.337 ppm2      0.532 CV     1
 ASSI {  115}
   (  segid "A   " and resid 45   and name HG2%)
   (( segid "A   " and resid 42   and name HA  ))
      2.900     1.100     1.100 peak   115 spectrum    1 weight  0.10000E+01 volume  0.14385E-02 ppm1      0.666 ppm2      4.389 CV     1
 ASSI {  116}
   (  segid "A   " and resid 45   and name HG2%)
   (( segid "A   " and resid 45   and name HA  ))
      2.100     0.500     0.500 peak   116 spectrum    1 weight  0.10000E+01 volume  0.11798E-01 ppm1      0.666 ppm2      4.073 CV     1
 ASSI {  117}
   (  segid "A   " and resid 45   and name HG2%)
   (( segid "A   " and resid 44   and name HB2 ))
      2.400     0.700     0.700 peak   117 spectrum    1 weight  0.10000E+01 volume  0.45900E-02 ppm1      0.666 ppm2      2.840 CV     1
 ASSI {  118}
   (  segid "A   " and resid 45   and name HG2%)
   (  segid "A   " and resid 41   and name HD% )
      2.700     0.900     0.900 peak   118 spectrum    1 weight  0.10000E+01 volume  0.24114E-02 ppm1      0.666 ppm2      7.099 CV     1
 ASSI {  119}
   (  segid "A   " and resid 45   and name HG1%)
   (  segid "A   " and resid 41   and name HD% )
      3.100     1.200     1.200 peak   119 spectrum    1 weight  0.10000E+01 volume  0.99562E-03 ppm1      0.579 ppm2      7.081 CV     1
 ASSI {  120}
   (  segid "A   " and resid 45   and name HG1%)
   (( segid "A   " and resid 42   and name HA  ))
      2.800     1.000     1.000 peak   120 spectrum    1 weight  0.10000E+01 volume  0.18101E-02 ppm1      0.578 ppm2      4.396 CV     1
 ASSI {  121}
   (  segid "A   " and resid 45   and name HG1%)
   (( segid "A   " and resid 45   and name HA  ))
      2.200     0.600     0.600 peak   121 spectrum    1 weight  0.10000E+01 volume  0.85335E-02 ppm1      0.579 ppm2      4.060 CV     1
 ASSI {  122}
   (  segid "A   " and resid 45   and name HG1%)
   (  segid "A   " and resid 41   and name HE% )
      2.600     0.900     0.900 peak   122 spectrum    1 weight  0.10000E+01 volume  0.28316E-02 ppm1      0.579 ppm2      6.618 CV     1
 ASSI {  123}
   (  segid "A   " and resid 45   and name HG1%)
   (( segid "A   " and resid 41   and name HB2 ))
      3.700     1.700     1.700 peak   123 spectrum    1 weight  0.10000E+01 volume  0.35233E-03 ppm1      0.580 ppm2      3.442 CV     1
 ASSI {  124}
   (  segid "A   " and resid 45   and name HG1%)
   (( segid "A   " and resid 136  and name HE1 ))
      2.400     2.400     3.600 peak   124 spectrum    1 weight  0.10000E+01 volume  0.47193E-02 ppm1      0.579 ppm2      2.868 CV     1
 OR {  124}
   (  segid "A   " and resid 45   and name HG1%)
   (( segid "A   " and resid 136  and name HE2 ))
 ASSI {  125}
   (  segid "A   " and resid 45   and name HG1%)
   (( segid "A   " and resid 48   and name HB2 ))
      3.000     3.000     3.000 peak   125 spectrum    1 weight  0.10000E+01 volume  0.13091E-02 ppm1      0.576 ppm2      1.769 CV     1
 ASSI {  126}
   (( segid "A   " and resid 47   and name HA  ))
   (( segid "A   " and resid 47   and name HB  ))
      2.900     2.900     3.100 peak   126 spectrum    1 weight  0.10000E+01 volume  0.14708E-02 ppm1      3.826 ppm2      2.593 CV     1
 ASSI {  127}
   (( segid "A   " and resid 47   and name HA  ))
   (  segid "A   " and resid 47   and name HG1%)
      2.500     0.800     0.800 peak   127 spectrum    1 weight  0.10000E+01 volume  0.36526E-02 ppm1      3.825 ppm2      1.331 CV     1
 ASSI {  128}
   (( segid "A   " and resid 47   and name HA  ))
   (  segid "A   " and resid 90   and name HD1%)
      2.600     2.600     3.400 peak   128 spectrum    1 weight  0.10000E+01 volume  0.28187E-02 ppm1      3.825 ppm2      0.855 CV     1
 ASSI {  133}
   (( segid "A   " and resid 47   and name HB  ))
   (  segid "A   " and resid 105  and name HE% )
      3.700     1.700     1.700 peak   133 spectrum    1 weight  0.10000E+01 volume  0.33294E-03 ppm1      2.532 ppm2      7.107 CV     1
 ASSI {  134}
   (  segid "A   " and resid 47   and name HG1%)
   (( segid "A   " and resid 45   and name HA  ))
      2.700     2.700     3.300 peak   134 spectrum    1 weight  0.10000E+01 volume  0.22723E-02 ppm1      1.287 ppm2      4.135 CV     1
 ASSI {  136}
   (  segid "A   " and resid 47   and name HG1%)
   (( segid "A   " and resid 47   and name HB  ))
      2.500     0.800     0.800 peak   136 spectrum    1 weight  0.10000E+01 volume  0.36203E-02 ppm1      1.288 ppm2      2.554 CV     1
 ASSI {  137}
   (  segid "A   " and resid 47   and name HG1%)
   (  segid "A   " and resid 105  and name HE% )
      2.200     0.600     0.600 peak   137 spectrum    1 weight  0.10000E+01 volume  0.85012E-02 ppm1      1.287 ppm2      7.059 CV     1
 ASSI {  138}
   (  segid "A   " and resid 47   and name HG1%)
   (( segid "A   " and resid 87   and name HN  ))
      4.100     2.100     1.900 peak   138 spectrum    1 weight  0.10000E+01 volume  0.19653E-03 ppm1      1.286 ppm2      8.546 CV     1
 ASSI {  140}
   (  segid "A   " and resid 47   and name HG2%)
   (( segid "A   " and resid 47   and name HA  ))
      2.500     0.800     0.800 peak   140 spectrum    1 weight  0.10000E+01 volume  0.37819E-02 ppm1      1.137 ppm2      3.809 CV     1
 ASSI {  141}
   (  segid "A   " and resid 47   and name HG2%)
   (( segid "A   " and resid 47   and name HB  ))
      2.300     0.600     0.600 peak   141 spectrum    1 weight  0.10000E+01 volume  0.65295E-02 ppm1      1.137 ppm2      2.554 CV     1
 ASSI {  142}
   (  segid "A   " and resid 47   and name HG2%)
   (  segid "A   " and resid 105  and name HE% )
      3.200     1.300     1.300 peak   142 spectrum    1 weight  0.10000E+01 volume  0.80810E-03 ppm1      1.135 ppm2      7.064 CV     1
 ASSI {  144}
   (  segid "A   " and resid 47   and name HG2%)
   (( segid "A   " and resid 87   and name HN  ))
      3.800     1.800     1.800 peak   144 spectrum    1 weight  0.10000E+01 volume  0.31386E-03 ppm1      1.136 ppm2      8.583 CV     1
 ASSI {  146}
   (( segid "A   " and resid 49   and name HA  ))
   (  segid "A   " and resid 49   and name HG2%)
      1.900     0.500     0.500 peak   146 spectrum    1 weight  0.10000E+01 volume  0.17649E-01 ppm1      4.013 ppm2      1.241 CV     1
 ASSI {  147}
   (( segid "A   " and resid 49   and name HA  ))
   (( segid "A   " and resid 52   and name HG1 ))
      2.400     2.400     3.600 peak   147 spectrum    1 weight  0.10000E+01 volume  0.48486E-02 ppm1      4.011 ppm2      1.802 CV     1
 ASSI {  148}
   (( segid "A   " and resid 49   and name HB  ))
   (( segid "A   " and resid 136  and name HE2 ))
      3.100     1.200     1.200 peak   148 spectrum    1 weight  0.10000E+01 volume  0.94060E-03 ppm1      4.279 ppm2      2.832 CV     1
 ASSI {  149}
   (( segid "A   " and resid 90   and name HB1 ))
   (( segid "A   " and resid 90   and name HB2 ))
      2.800     2.800     3.200 peak   149 spectrum    1 weight  0.10000E+01 volume  0.18360E-02 ppm1      1.479 ppm2      2.291 CV     1
 ASSI {  150}
   (( segid "A   " and resid 50   and name HB2 ))
   (( segid "A   " and resid 50   and name HA  ))
      3.300     1.400     1.400 peak   150 spectrum    1 weight  0.10000E+01 volume  0.65618E-03 ppm1      2.233 ppm2      4.117 CV     1
 ASSI {  151}
   (( segid "A   " and resid 50   and name HB1 ))
   (  segid "A   " and resid 109  and name HE% )
      5.700     4.100     0.300 peak   151 spectrum    1 weight  0.10000E+01 volume  0.25698E-04 ppm1      1.482 ppm2      6.480 CV     1
 ASSI {  152}
   (( segid "A   " and resid 50   and name HG  ))
   (( segid "A   " and resid 133  and name HA  ))
      2.500     2.500     3.500 peak   152 spectrum    1 weight  0.10000E+01 volume  0.38142E-02 ppm1      0.989 ppm2      3.807 CV     1
 ASSI {  153}
   (( segid "A   " and resid 50   and name HG  ))
   (  segid "A   " and resid 105  and name HE% )
      2.500     0.800     0.800 peak   153 spectrum    1 weight  0.10000E+01 volume  0.38142E-02 ppm1      0.990 ppm2      7.083 CV     1
 ASSI {  154}
   (( segid "A   " and resid 50   and name HG  ))
   (( segid "A   " and resid 133  and name HN  ))
      3.000     1.100     1.100 peak   154 spectrum    1 weight  0.10000E+01 volume  0.11701E-02 ppm1      0.994 ppm2      8.770 CV     1
 ASSI {  155}
   (  segid "A   " and resid 50   and name HD2%)
   (( segid "A   " and resid 50   and name HA  ))
      2.400     0.700     0.700 peak   155 spectrum    1 weight  0.10000E+01 volume  0.44931E-02 ppm1      0.971 ppm2      4.099 CV     1
 ASSI {  156}
   (  segid "A   " and resid 50   and name HD2%)
   (( segid "A   " and resid 52   and name HB2 ))
      2.500     2.500     3.500 peak   156 spectrum    1 weight  0.10000E+01 volume  0.40405E-02 ppm1      0.971 ppm2      2.005 CV     1
 OR {  156}
   (  segid "A   " and resid 50   and name HD2%)
   (( segid "A   " and resid 52   and name HB1 ))
 OR {  156}
   (  segid "A   " and resid 50   and name HD1%)
   (( segid "A   " and resid 52   and name HB2 ))
 ASSI {  157}
   (( segid "A   " and resid 51   and name HA  ))
   (( segid "A   " and resid 51   and name HB1 ))
      3.200     1.300     1.300 peak   157 spectrum    1 weight  0.10000E+01 volume  0.77901E-03 ppm1      3.903 ppm2      3.259 CV     1
 ASSI {  158}
   (( segid "A   " and resid 51   and name HA  ))
   (  segid "A   " and resid 60   and name HE% )
      2.300     0.700     0.700 peak   158 spectrum    1 weight  0.10000E+01 volume  0.58830E-02 ppm1      3.903 ppm2      6.162 CV     1
 ASSI {  159}
   (( segid "A   " and resid 51   and name HA  ))
   (( segid "A   " and resid 51   and name HE3 ))
      3.300     1.400     1.400 peak   159 spectrum    1 weight  0.10000E+01 volume  0.68850E-03 ppm1      3.907 ppm2      7.477 CV     1
 ASSI {  160}
   (( segid "A   " and resid 51   and name HB2 ))
   (( segid "A   " and resid 51   and name HB1 ))
      2.800     1.000     1.000 peak   160 spectrum    1 weight  0.10000E+01 volume  0.19330E-02 ppm1      3.710 ppm2      3.230 CV     1
 ASSI {  161}
   (( segid "A   " and resid 52   and name HA  ))
   (( segid "A   " and resid 52   and name HB1 ))
      1.900     0.400     0.400 peak   161 spectrum    1 weight  0.10000E+01 volume  0.21496E-01 ppm1      4.483 ppm2      2.072 CV     1
 OR {  161}
   (( segid "A   " and resid 52   and name HA  ))
   (( segid "A   " and resid 52   and name HB2 ))
 ASSI {  162}
   (( segid "A   " and resid 52   and name HA  ))
   (( segid "A   " and resid 52   and name HG1 ))
      2.500     0.800     0.800 peak   162 spectrum    1 weight  0.10000E+01 volume  0.38789E-02 ppm1      4.484 ppm2      1.817 CV     1
 ASSI {  165}
   (( segid "A   " and resid 52   and name HD2 ))
   (( segid "A   " and resid 52   and name HG1 ))
      3.000     1.100     1.100 peak   165 spectrum    1 weight  0.10000E+01 volume  0.11669E-02 ppm1      3.084 ppm2      1.812 CV     1
 ASSI {  166}
   (( segid "A   " and resid 52   and name HE2 ))
   (( segid "A   " and resid 52   and name HG1 ))
      2.100     2.100     3.900 peak   166 spectrum    1 weight  0.10000E+01 volume  0.12024E-01 ppm1      3.083 ppm2      1.833 CV     1
 ASSI {  167}
   (( segid "A   " and resid 50   and name HA  ))
   (( segid "A   " and resid 51   and name HN  ))
      3.500     1.600     1.600 peak   167 spectrum    1 weight  0.10000E+01 volume  0.45900E-03 ppm1      4.122 ppm2      9.172 CV     1
 ASSI {  168}
   (( segid "A   " and resid 53   and name HB1 ))
   (  segid "A   " and resid 56   and name HB% )
      5.100     3.300     0.900 peak   168 spectrum    1 weight  0.10000E+01 volume  0.50102E-04 ppm1      3.137 ppm2      1.604 CV     1
 ASSI {  169}
   (( segid "A   " and resid 135  and name HB2 ))
   (( segid "A   " and resid 135  and name HG1 ))
      2.100     0.500     0.500 peak   169 spectrum    1 weight  0.10000E+01 volume  0.11216E-01 ppm1      2.330 ppm2      2.635 CV     1
 OR {  169}
   (( segid "A   " and resid 135  and name HB2 ))
   (( segid "A   " and resid 135  and name HG2 ))
 ASSI {  170}
   (( segid "A   " and resid 55   and name HA  ))
   (  segid "A   " and resid 125  and name HE% )
      2.300     0.700     0.700 peak   170 spectrum    1 weight  0.10000E+01 volume  0.61092E-02 ppm1      5.252 ppm2      1.794 CV     1
 ASSI {  171}
   (( segid "A   " and resid 55   and name HA  ))
   (( segid "A   " and resid 55   and name HB1 ))
      3.600     1.600     1.600 peak   171 spectrum    1 weight  0.10000E+01 volume  0.44284E-03 ppm1      5.251 ppm2      3.345 CV     1
 ASSI {  174}
   (( segid "A   " and resid 55   and name HA  ))
   (( segid "A   " and resid 125  and name HG2 ))
      4.200     2.200     1.800 peak   174 spectrum    1 weight  0.10000E+01 volume  0.16453E-03 ppm1      5.254 ppm2      2.358 CV     1
 ASSI {  175}
   (( segid "A   " and resid 55   and name HA  ))
   (( segid "A   " and resid 125  and name HB1 ))
      5.100     3.300     0.900 peak   175 spectrum    1 weight  0.10000E+01 volume  0.50425E-04 ppm1      5.256 ppm2      2.162 CV     1
 ASSI {  176}
   (  segid "A   " and resid 56   and name HB% )
   (( segid "A   " and resid 51   and name HA  ))
      3.400     1.400     1.400 peak   176 spectrum    1 weight  0.10000E+01 volume  0.63678E-03 ppm1      1.617 ppm2      3.872 CV     1
 ASSI {  177}
   (  segid "A   " and resid 56   and name HB% )
   (  segid "A   " and resid 129  and name HD2%)
      2.800     1.000     1.000 peak   177 spectrum    1 weight  0.10000E+01 volume  0.18813E-02 ppm1      1.618 ppm2      0.574 CV     1
 ASSI {  178}
   (  segid "A   " and resid 56   and name HB% )
   (  segid "A   " and resid 60   and name HE% )
      2.300     0.600     0.600 peak   178 spectrum    1 weight  0.10000E+01 volume  0.66911E-02 ppm1      1.618 ppm2      6.164 CV     1
 ASSI {  179}
   (( segid "A   " and resid 57   and name HB1 ))
   (  segid "A   " and resid 60   and name HE% )
      4.600     2.600     1.400 peak   179 spectrum    1 weight  0.10000E+01 volume  0.10053E-03 ppm1      3.207 ppm2      6.143 CV     1
 ASSI {  180}
   (( segid "A   " and resid 58   and name HA  ))
   (( segid "A   " and resid 58   and name HB2 ))
      2.900     1.100     1.100 peak   180 spectrum    1 weight  0.10000E+01 volume  0.14482E-02 ppm1      3.765 ppm2      1.591 CV     1
 OR {  180}
   (( segid "A   " and resid 58   and name HA  ))
   (( segid "A   " and resid 58   and name HB1 ))
 ASSI {  182}
   (( segid "A   " and resid 59   and name HA  ))
   (( segid "A   " and resid 59   and name HB2 ))
      2.700     0.900     0.900 peak   182 spectrum    1 weight  0.10000E+01 volume  0.24081E-02 ppm1      4.687 ppm2      3.620 CV     1
 ASSI {  183}
   (( segid "A   " and resid 59   and name HB2 ))
   (( segid "A   " and resid 59   and name HB1 ))
      3.500     3.500     2.500 peak   183 spectrum    1 weight  0.10000E+01 volume  0.49456E-03 ppm1      3.660 ppm2      2.751 CV     1
 ASSI {  185}
   (( segid "A   " and resid 61   and name HA  ))
   (( segid "A   " and resid 62   and name HD1 ))
      2.500     0.800     0.800 peak   185 spectrum    1 weight  0.10000E+01 volume  0.37496E-02 ppm1      5.021 ppm2      3.914 CV     1
 ASSI {  186}
   (( segid "A   " and resid 61   and name HA  ))
   (( segid "A   " and resid 62   and name HD2 ))
      2.500     0.800     0.800 peak   186 spectrum    1 weight  0.10000E+01 volume  0.37173E-02 ppm1      5.023 ppm2      3.505 CV     1
 ASSI {  187}
   (( segid "A   " and resid 61   and name HA  ))
   (( segid "A   " and resid 61   and name HG1 ))
      2.400     0.700     0.700 peak   187 spectrum    1 weight  0.10000E+01 volume  0.48163E-02 ppm1      5.020 ppm2      2.274 CV     1
 OR {  187}
   (( segid "A   " and resid 61   and name HA  ))
   (( segid "A   " and resid 61   and name HG2 ))
 ASSI {  188}
   (( segid "A   " and resid 61   and name HA  ))
   (( segid "A   " and resid 61   and name HB2 ))
      2.300     0.700     0.700 peak   188 spectrum    1 weight  0.10000E+01 volume  0.57213E-02 ppm1      5.021 ppm2      1.926 CV     1
 ASSI {  190}
   (( segid "A   " and resid 62   and name HA  ))
   (( segid "A   " and resid 62   and name HB2 ))
      3.300     1.300     1.300 peak   190 spectrum    1 weight  0.10000E+01 volume  0.75639E-03 ppm1      4.151 ppm2      1.539 CV     1
 ASSI {  191}
   (( segid "A   " and resid 62   and name HG2 ))
   (  segid "A   " and resid 63   and name HG1%)
      4.000     2.000     2.000 peak   191 spectrum    1 weight  0.10000E+01 volume  0.20817E-03 ppm1      1.929 ppm2      0.728 CV     1
 OR {  191}
   (( segid "A   " and resid 62   and name HG1 ))
   (  segid "A   " and resid 63   and name HG1%)
 ASSI {  192}
   (( segid "A   " and resid 63   and name HA  ))
   (( segid "A   " and resid 63   and name HB  ))
      2.500     0.800     0.800 peak   192 spectrum    1 weight  0.10000E+01 volume  0.36203E-02 ppm1      3.247 ppm2      1.253 CV     1
 ASSI {  193}
   (( segid "A   " and resid 63   and name HA  ))
   (  segid "A   " and resid 63   and name HG1%)
      2.000     0.500     0.500 peak   193 spectrum    1 weight  0.10000E+01 volume  0.15031E-01 ppm1      3.247 ppm2      0.695 CV     1
 ASSI {  194}
   (( segid "A   " and resid 63   and name HA  ))
   (( segid "A   " and resid 64   and name HA  ))
      4.000     2.000     2.000 peak   194 spectrum    1 weight  0.10000E+01 volume  0.22400E-03 ppm1      3.245 ppm2      4.637 CV     1
 ASSI {  195}
   (( segid "A   " and resid 63   and name HA  ))
   (  segid "A   " and resid 63   and name HG2%)
      2.000     0.500     0.500 peak   195 spectrum    1 weight  0.10000E+01 volume  0.13027E-01 ppm1      3.247 ppm2     -0.354 CV     1
 ASSI {  197}
   (( segid "A   " and resid 63   and name HB  ))
   (  segid "A   " and resid 63   and name HG1%)
      2.100     0.600     0.600 peak   197 spectrum    1 weight  0.10000E+01 volume  0.95029E-02 ppm1      1.273 ppm2      0.731 CV     1
 ASSI {  198}
   (( segid "A   " and resid 63   and name HB  ))
   (  segid "A   " and resid 73   and name HE% )
      3.100     1.200     1.200 peak   198 spectrum    1 weight  0.10000E+01 volume  0.10215E-02 ppm1      1.262 ppm2      6.038 CV     1
 ASSI {  199}
   (( segid "A   " and resid 63   and name HB  ))
   (  segid "A   " and resid 63   and name HG2%)
      2.100     0.500     0.500 peak   199 spectrum    1 weight  0.10000E+01 volume  0.11475E-01 ppm1      1.275 ppm2     -0.353 CV     1
 ASSI {  202}
   (  segid "A   " and resid 63   and name HG1%)
   (  segid "A   " and resid 73   and name HE% )
      2.900     1.000     1.000 peak   202 spectrum    1 weight  0.10000E+01 volume  0.16000E-02 ppm1      0.729 ppm2      6.046 CV     1
 ASSI {  203}
   (  segid "A   " and resid 63   and name HG2%)
   (  segid "A   " and resid 63   and name HG1%)
      2.000     0.500     0.500 peak   203 spectrum    1 weight  0.10000E+01 volume  0.16420E-01 ppm1     -0.362 ppm2      0.739 CV     1
 ASSI {  205}
   (  segid "A   " and resid 63   and name HG2%)
   (( segid "A   " and resid 81   and name HG1 ))
      3.300     3.300     2.700 peak   205 spectrum    1 weight  0.10000E+01 volume  0.67234E-03 ppm1     -0.368 ppm2      1.847 CV     1
 ASSI {  208}
   (  segid "A   " and resid 63   and name HG2%)
   (( segid "A   " and resid 80   and name HD2 ))
      4.200     2.200     1.800 peak   208 spectrum    1 weight  0.10000E+01 volume  0.16291E-03 ppm1     -0.367 ppm2      3.664 CV     1
 OR {  208}
   (  segid "A   " and resid 63   and name HG2%)
   (( segid "A   " and resid 80   and name HD1 ))
 ASSI {  209}
   (  segid "A   " and resid 63   and name HG2%)
   (  segid "A   " and resid 73   and name HE% )
      3.400     1.400     1.400 peak   209 spectrum    1 weight  0.10000E+01 volume  0.59799E-03 ppm1     -0.356 ppm2      6.023 CV     1
 ASSI {  210}
   (( segid "A   " and resid 64   and name HA  ))
   (( segid "A   " and resid 64   and name HB1 ))
      2.400     0.700     0.700 peak   210 spectrum    1 weight  0.10000E+01 volume  0.45900E-02 ppm1      4.685 ppm2      2.427 CV     1
 ASSI {  211}
   (( segid "A   " and resid 64   and name HA  ))
   (  segid "A   " and resid 63   and name HG2%)
      3.400     3.400     2.600 peak   211 spectrum    1 weight  0.10000E+01 volume  0.63355E-03 ppm1      4.680 ppm2     -0.412 CV     1
 ASSI {  212}
   (( segid "A   " and resid 64   and name HA  ))
   (( segid "A   " and resid 64   and name HB2 ))
      2.300     0.700     0.700 peak   212 spectrum    1 weight  0.10000E+01 volume  0.55597E-02 ppm1      4.684 ppm2      2.984 CV     1
 ASSI {  213}
   (( segid "A   " and resid 64   and name HB2 ))
   (( segid "A   " and resid 64   and name HB1 ))
      4.500     4.500     1.500 peak   213 spectrum    1 weight  0.10000E+01 volume  0.10602E-03 ppm1      2.964 ppm2      2.420 CV     1
 ASSI {  214}
   (( segid "A   " and resid 64   and name HB1 ))
   (( segid "A   " and resid 67   and name HB2 ))
      3.100     1.200     1.200 peak   214 spectrum    1 weight  0.10000E+01 volume  0.97614E-03 ppm1      2.424 ppm2      1.739 CV     1
 ASSI {  216}
   (( segid "A   " and resid 65   and name HA  ))
   (( segid "A   " and resid 70   and name HA  ))
      3.600     1.600     1.600 peak   216 spectrum    1 weight  0.10000E+01 volume  0.40081E-03 ppm1      3.596 ppm2      5.158 CV     1
 ASSI {  217}
   (( segid "A   " and resid 65   and name HA  ))
   (  segid "A   " and resid 70   and name HD1%)
      2.500     2.500     3.500 peak   217 spectrum    1 weight  0.10000E+01 volume  0.32970E-02 ppm1      3.593 ppm2      0.472 CV     1
 ASSI {  218}
   (( segid "A   " and resid 65   and name HA  ))
   (  segid "A   " and resid 63   and name HG2%)
      2.700     0.900     0.900 peak   218 spectrum    1 weight  0.10000E+01 volume  0.24017E-02 ppm1      3.590 ppm2     -0.351 CV     1
 ASSI {  219}
   (( segid "A   " and resid 65   and name HA  ))
   (( segid "A   " and resid 74   and name HD2 ))
      3.900     1.900     1.900 peak   219 spectrum    1 weight  0.10000E+01 volume  0.24566E-03 ppm1      3.589 ppm2      7.185 CV     1
 ASSI {  220}
   (  segid "A   " and resid 65   and name HB% )
   (  segid "A   " and resid 63   and name HG2%)
      2.800     0.900     0.900 peak   220 spectrum    1 weight  0.10000E+01 volume  0.20687E-02 ppm1      1.538 ppm2     -0.386 CV     1
 ASSI {  221}
   (  segid "A   " and resid 65   and name HB% )
   (( segid "A   " and resid 64   and name HB1 ))
      2.900     2.900     3.100 peak   221 spectrum    1 weight  0.10000E+01 volume  0.14417E-02 ppm1      1.537 ppm2      2.446 CV     1
 ASSI {  222}
   (  segid "A   " and resid 65   and name HB% )
   (( segid "A   " and resid 65   and name HA  ))
      2.000     0.500     0.500 peak   222 spectrum    1 weight  0.10000E+01 volume  0.13770E-01 ppm1      1.541 ppm2      3.589 CV     1
 ASSI {  224}
   (  segid "A   " and resid 65   and name HB% )
   (( segid "A   " and resid 74   and name HD2 ))
      2.500     0.800     0.800 peak   224 spectrum    1 weight  0.10000E+01 volume  0.40081E-02 ppm1      1.541 ppm2      7.138 CV     1
 ASSI {  225}
   (( segid "A   " and resid 80   and name HA  ))
   (( segid "A   " and resid 80   and name HB1 ))
      3.000     1.100     1.100 peak   225 spectrum    1 weight  0.10000E+01 volume  0.12057E-02 ppm1      3.971 ppm2      1.960 CV     1
 ASSI {  227}
   (( segid "A   " and resid 80   and name HA  ))
   (  segid "A   " and resid 77   and name HG2%)
      2.500     0.800     0.800 peak   227 spectrum    1 weight  0.10000E+01 volume  0.37173E-02 ppm1      3.972 ppm2      0.410 CV     1
 ASSI {  228}
   (( segid "A   " and resid 66   and name HA  ))
   (( segid "A   " and resid 67   and name HN  ))
      5.800     4.200     0.200 peak   228 spectrum    1 weight  0.10000E+01 volume  0.23629E-04 ppm1      3.966 ppm2      7.918 CV     1
 ASSI {  230}
   (( segid "A   " and resid 66   and name HG12))
   (( segid "A   " and resid 66   and name HA  ))
      2.800     1.000     1.000 peak   230 spectrum    1 weight  0.10000E+01 volume  0.20493E-02 ppm1      1.304 ppm2      3.977 CV     1
 ASSI {  231}
   (( segid "A   " and resid 78   and name HD2 ))
   (( segid "A   " and resid 78   and name HE2 ))
      3.800     1.800     1.800 peak   231 spectrum    1 weight  0.10000E+01 volume  0.32195E-03 ppm1      1.617 ppm2      3.001 CV     1
 OR {  231}
   (( segid "A   " and resid 78   and name HD1 ))
   (( segid "A   " and resid 78   and name HE1 ))
 OR {  231}
   (( segid "A   " and resid 78   and name HD2 ))
   (( segid "A   " and resid 78   and name HE1 ))
 ASSI {  232}
   (  segid "A   " and resid 66   and name HG2%)
   (( segid "A   " and resid 66   and name HB  ))
      2.000     0.500     0.500 peak   232 spectrum    1 weight  0.10000E+01 volume  0.14449E-01 ppm1      0.888 ppm2      2.108 CV     1
 ASSI {  233}
   (  segid "A   " and resid 66   and name HG2%)
   (( segid "A   " and resid 67   and name HB2 ))
      3.400     1.400     1.400 peak   233 spectrum    1 weight  0.10000E+01 volume  0.59476E-03 ppm1      0.886 ppm2      1.715 CV     1
 ASSI {  234}
   (  segid "A   " and resid 66   and name HG2%)
   (( segid "A   " and resid 68   and name HN  ))
      5.400     3.600     0.600 peak   234 spectrum    1 weight  0.10000E+01 volume  0.38142E-04 ppm1      0.886 ppm2      7.866 CV     1
 ASSI {  235}
   (( segid "A   " and resid 67   and name HA  ))
   (( segid "A   " and resid 67   and name HB2 ))
      2.000     0.500     0.500 peak   235 spectrum    1 weight  0.10000E+01 volume  0.12833E-01 ppm1      3.933 ppm2      1.721 CV     1
 ASSI {  236}
   (( segid "A   " and resid 78   and name HG1 ))
   (( segid "A   " and resid 78   and name HA  ))
      2.400     0.700     0.700 peak   236 spectrum    1 weight  0.10000E+01 volume  0.46869E-02 ppm1      1.473 ppm2      4.234 CV     1
 ASSI {  237}
   (( segid "A   " and resid 67   and name HD2 ))
   (( segid "A   " and resid 67   and name HA  ))
      3.200     1.300     1.300 peak   237 spectrum    1 weight  0.10000E+01 volume  0.87921E-03 ppm1      1.384 ppm2      3.941 CV     1
 OR {  237}
   (( segid "A   " and resid 67   and name HD1 ))
   (( segid "A   " and resid 67   and name HA  ))
 ASSI {  238}
   (( segid "A   " and resid 68   and name HA  ))
   (( segid "A   " and resid 68   and name HB1 ))
      2.400     0.700     0.700 peak   238 spectrum    1 weight  0.10000E+01 volume  0.52688E-02 ppm1      4.253 ppm2      1.482 CV     1
 OR {  238}
   (( segid "A   " and resid 68   and name HA  ))
   (( segid "A   " and resid 68   and name HB2 ))
 ASSI {  239}
   (( segid "A   " and resid 68   and name HA  ))
   (  segid "A   " and resid 68   and name HD1%)
      2.400     0.700     0.700 peak   239 spectrum    1 weight  0.10000E+01 volume  0.51395E-02 ppm1      4.253 ppm2      0.855 CV     1
 ASSI {  240}
   (  segid "A   " and resid 147  and name HD1%)
   (( segid "A   " and resid 147  and name HA  ))
      2.600     2.600     3.400 peak   240 spectrum    1 weight  0.10000E+01 volume  0.28768E-02 ppm1      0.760 ppm2      4.254 CV     1
 ASSI {  241}
   (  segid "A   " and resid 147  and name HD1%)
   (( segid "A   " and resid 35   and name HE1 ))
      2.900     1.000     1.000 peak   241 spectrum    1 weight  0.10000E+01 volume  0.15871E-02 ppm1      0.751 ppm2      2.983 CV     1
 OR {  241}
   (  segid "A   " and resid 147  and name HD1%)
   (( segid "A   " and resid 35   and name HE2 ))
 ASSI {  242}
   (  segid "A   " and resid 147  and name HD1%)
   (( segid "A   " and resid 145  and name HB  ))
      2.700     2.700     3.300 peak   242 spectrum    1 weight  0.10000E+01 volume  0.24049E-02 ppm1      0.759 ppm2      1.891 CV     1
 ASSI {  243}
   (  segid "A   " and resid 147  and name HD1%)
   (( segid "A   " and resid 146  and name HG2 ))
      2.400     2.400     3.600 peak   243 spectrum    1 weight  0.10000E+01 volume  0.44284E-02 ppm1      0.750 ppm2      2.506 CV     1
 ASSI {  244}
   (  segid "A   " and resid 147  and name HD1%)
   (( segid "A   " and resid 36   and name HA  ))
      4.000     2.000     2.000 peak   244 spectrum    1 weight  0.10000E+01 volume  0.23532E-03 ppm1      0.749 ppm2      5.416 CV     1
 ASSI {  246}
   (( segid "A   " and resid 69   and name HA  ))
   (( segid "A   " and resid 69   and name HB2 ))
      2.000     0.500     0.500 peak   246 spectrum    1 weight  0.10000E+01 volume  0.15225E-01 ppm1      4.251 ppm2      3.271 CV     1
 ASSI {  247}
   (( segid "A   " and resid 69   and name HA  ))
   (( segid "A   " and resid 69   and name HB1 ))
      1.900     1.900     4.100 peak   247 spectrum    1 weight  0.10000E+01 volume  0.18295E-01 ppm1      4.251 ppm2      2.633 CV     1
 ASSI {  248}
   (( segid "A   " and resid 69   and name HA  ))
   (( segid "A   " and resid 69   and name HN  ))
      6.000     5.300     0.000 peak   248 spectrum    1 weight  0.10000E+01 volume  0.11669E-04 ppm1      4.247 ppm2      7.514 CV     1
 ASSI {  249}
   (( segid "A   " and resid 69   and name HB2 ))
   (( segid "A   " and resid 69   and name HB1 ))
      1.800     0.400     0.400 peak   249 spectrum    1 weight  0.10000E+01 volume  0.30514E-01 ppm1      3.280 ppm2      2.627 CV     1
 ASSI {  252}
   (( segid "A   " and resid 70   and name HA  ))
   (( segid "A   " and resid 71   and name HD1 ))
      2.600     0.900     0.900 peak   252 spectrum    1 weight  0.10000E+01 volume  0.26796E-02 ppm1      5.126 ppm2      3.910 CV     1
 ASSI {  253}
   (( segid "A   " and resid 70   and name HA  ))
   (( segid "A   " and resid 73   and name HA  ))
      2.600     2.600     3.400 peak   253 spectrum    1 weight  0.10000E+01 volume  0.28154E-02 ppm1      5.124 ppm2      3.592 CV     1
 ASSI {  254}
   (( segid "A   " and resid 70   and name HA  ))
   (( segid "A   " and resid 71   and name HG2 ))
      3.000     1.100     1.100 peak   254 spectrum    1 weight  0.10000E+01 volume  0.12639E-02 ppm1      5.127 ppm2      2.077 CV     1
 OR {  254}
   (( segid "A   " and resid 70   and name HA  ))
   (( segid "A   " and resid 71   and name HG1 ))
 ASSI {  255}
   (( segid "A   " and resid 70   and name HA  ))
   (  segid "A   " and resid 65   and name HB% )
      3.500     1.500     1.500 peak   255 spectrum    1 weight  0.10000E+01 volume  0.51395E-03 ppm1      5.117 ppm2      1.556 CV     1
 ASSI {  256}
   (( segid "A   " and resid 70   and name HA  ))
   (  segid "A   " and resid 70   and name HD2%)
      2.400     0.700     0.700 peak   256 spectrum    1 weight  0.10000E+01 volume  0.47193E-02 ppm1      5.123 ppm2      0.926 CV     1
 ASSI {  257}
   (( segid "A   " and resid 70   and name HB2 ))
   (( segid "A   " and resid 70   and name HA  ))
      4.300     2.300     1.700 peak   257 spectrum    1 weight  0.10000E+01 volume  0.14902E-03 ppm1      1.742 ppm2      5.158 CV     1
 ASSI {  258}
   (( segid "A   " and resid 75   and name HG1 ))
   (( segid "A   " and resid 74   and name HN  ))
      3.100     3.100     2.900 peak   258 spectrum    1 weight  0.10000E+01 volume  0.97937E-03 ppm1      1.376 ppm2      8.515 CV     1
 ASSI {  259}
   (  segid "A   " and resid 70   and name HD1%)
   (( segid "A   " and resid 70   and name HA  ))
      2.800     1.000     1.000 peak   259 spectrum    1 weight  0.10000E+01 volume  0.19621E-02 ppm1      0.493 ppm2      5.119 CV     1
 ASSI {  260}
   (  segid "A   " and resid 70   and name HD1%)
   (( segid "A   " and resid 68   and name HA  ))
      3.000     3.000     3.000 peak   260 spectrum    1 weight  0.10000E+01 volume  0.13124E-02 ppm1      0.493 ppm2      4.262 CV     1
 ASSI {  261}
   (  segid "A   " and resid 70   and name HD1%)
   (  segid "A   " and resid 65   and name HB% )
      2.600     2.600     3.400 peak   261 spectrum    1 weight  0.10000E+01 volume  0.29835E-02 ppm1      0.492 ppm2      1.558 CV     1
 ASSI {  262}
   (  segid "A   " and resid 70   and name HD1%)
   (  segid "A   " and resid 70   and name HD2%)
      3.200     3.200     2.800 peak   262 spectrum    1 weight  0.10000E+01 volume  0.78224E-03 ppm1      0.493 ppm2      0.989 CV     1
 ASSI {  263}
   (  segid "A   " and resid 70   and name HD1%)
   (  segid "A   " and resid 63   and name HG2%)
      2.400     0.700     0.700 peak   263 spectrum    1 weight  0.10000E+01 volume  0.42021E-02 ppm1      0.493 ppm2     -0.353 CV     1
 ASSI {  264}
   (  segid "A   " and resid 46   and name HG2%)
   (  segid "A   " and resid 42   and name HE% )
      3.600     1.600     1.600 peak   264 spectrum    1 weight  0.10000E+01 volume  0.43961E-03 ppm1      0.926 ppm2      2.156 CV     1
 ASSI {  266}
   (( segid "A   " and resid 71   and name HA  ))
   (( segid "A   " and resid 65   and name HA  ))
      3.200     1.300     1.300 peak   266 spectrum    1 weight  0.10000E+01 volume  0.84366E-03 ppm1      4.464 ppm2      3.631 CV     1
 ASSI {  267}
   (( segid "A   " and resid 71   and name HA  ))
   (( segid "A   " and resid 71   and name HB1 ))
      2.100     0.600     0.600 peak   267 spectrum    1 weight  0.10000E+01 volume  0.94706E-02 ppm1      4.466 ppm2      2.347 CV     1
 ASSI {  268}
   (( segid "A   " and resid 80   and name HB2 ))
   (  segid "A   " and resid 73   and name HE% )
      4.100     2.100     1.900 peak   268 spectrum    1 weight  0.10000E+01 volume  0.17843E-03 ppm1      2.364 ppm2      6.081 CV     1
 ASSI {  269}
   (( segid "A   " and resid 80   and name HB2 ))
   (  segid "A   " and resid 77   and name HG2%)
      3.400     1.400     1.400 peak   269 spectrum    1 weight  0.10000E+01 volume  0.59799E-03 ppm1      2.366 ppm2      0.478 CV     1
 ASSI {  270}
   (( segid "A   " and resid 71   and name HG2 ))
   (( segid "A   " and resid 72   and name HA  ))
      3.200     1.300     1.300 peak   270 spectrum    1 weight  0.10000E+01 volume  0.80164E-03 ppm1      2.066 ppm2      4.590 CV     1
 ASSI {  271}
   (( segid "A   " and resid 72   and name HA  ))
   (( segid "A   " and resid 72   and name HB2 ))
      2.200     0.600     0.600 peak   271 spectrum    1 weight  0.10000E+01 volume  0.77254E-02 ppm1      4.627 ppm2      2.757 CV     1
 ASSI {  272}
   (( segid "A   " and resid 72   and name HA  ))
   (( segid "A   " and resid 72   and name HB1 ))
      2.300     0.700     0.700 peak   272 spectrum    1 weight  0.10000E+01 volume  0.53981E-02 ppm1      4.627 ppm2      3.076 CV     1
 ASSI {  274}
   (( segid "A   " and resid 72   and name HB2 ))
   (( segid "A   " and resid 75   and name HB2 ))
      3.800     1.800     1.800 peak   274 spectrum    1 weight  0.10000E+01 volume  0.29253E-03 ppm1      2.799 ppm2      1.947 CV     1
 ASSI {  276}
   (( segid "A   " and resid 73   and name HA  ))
   (( segid "A   " and resid 73   and name HB2 ))
      3.000     1.100     1.100 peak   276 spectrum    1 weight  0.10000E+01 volume  0.13673E-02 ppm1      3.534 ppm2      2.667 CV     1
 ASSI {  277}
   (( segid "A   " and resid 73   and name HA  ))
   (( segid "A   " and resid 73   and name HB1 ))
      3.000     1.200     1.200 peak   277 spectrum    1 weight  0.10000E+01 volume  0.11346E-02 ppm1      3.535 ppm2      2.345 CV     1
 ASSI {  278}
   (( segid "A   " and resid 73   and name HA  ))
   (  segid "A   " and resid 73   and name HE% )
      3.600     1.600     1.600 peak   278 spectrum    1 weight  0.10000E+01 volume  0.43961E-03 ppm1      3.534 ppm2      6.025 CV     1
 ASSI {  279}
   (( segid "A   " and resid 73   and name HA  ))
   (  segid "A   " and resid 115  and name HD% )
      3.100     1.200     1.200 peak   279 spectrum    1 weight  0.10000E+01 volume  0.10505E-02 ppm1      3.535 ppm2      6.981 CV     1
 ASSI {  280}
   (( segid "A   " and resid 73   and name HA  ))
   (( segid "A   " and resid 77   and name HG12))
      3.000     3.000     3.000 peak   280 spectrum    1 weight  0.10000E+01 volume  0.11669E-02 ppm1      3.525 ppm2      0.437 CV     1
 ASSI {  283}
   (( segid "A   " and resid 79   and name HB1 ))
   (  segid "A   " and resid 107  and name HG2%)
      2.900     1.100     1.100 peak   283 spectrum    1 weight  0.10000E+01 volume  0.15095E-02 ppm1      2.679 ppm2      1.271 CV     1
 ASSI {  284}
   (( segid "A   " and resid 73   and name HB1 ))
   (( segid "A   " and resid 70   and name HA  ))
      3.900     1.900     1.900 peak   284 spectrum    1 weight  0.10000E+01 volume  0.27087E-03 ppm1      2.368 ppm2      5.172 CV     1
 ASSI {  286}
   (( segid "A   " and resid 95   and name HA  ))
   (  segid "A   " and resid 39   and name HD2%)
      2.600     2.600     3.400 peak   286 spectrum    1 weight  0.10000E+01 volume  0.32647E-02 ppm1      4.522 ppm2      0.883 CV     1
 ASSI {  287}
   (( segid "A   " and resid 74   and name HB2 ))
   (( segid "A   " and resid 74   and name HB1 ))
      3.100     3.100     2.900 peak   287 spectrum    1 weight  0.10000E+01 volume  0.10861E-02 ppm1      3.335 ppm2      2.907 CV     1
 ASSI {  288}
   (( segid "A   " and resid 74   and name HB1 ))
   (( segid "A   " and resid 74   and name HA  ))
      4.100     2.100     1.900 peak   288 spectrum    1 weight  0.10000E+01 volume  0.19395E-03 ppm1      2.907 ppm2      4.514 CV     1
 ASSI {  290}
   (( segid "A   " and resid 75   and name HA  ))
   (( segid "A   " and resid 75   and name HE1 ))
      3.200     1.300     1.300 peak   290 spectrum    1 weight  0.10000E+01 volume  0.79517E-03 ppm1      4.165 ppm2      2.980 CV     1
 OR {  290}
   (( segid "A   " and resid 75   and name HA  ))
   (( segid "A   " and resid 75   and name HE2 ))
 ASSI {  291}
   (( segid "A   " and resid 75   and name HA  ))
   (( segid "A   " and resid 75   and name HB1 ))
      2.000     0.500     0.500 peak   291 spectrum    1 weight  0.10000E+01 volume  0.13350E-01 ppm1      4.164 ppm2      1.921 CV     1
 OR {  291}
   (( segid "A   " and resid 75   and name HA  ))
   (( segid "A   " and resid 75   and name HB2 ))
 ASSI {  292}
   (( segid "A   " and resid 75   and name HB2 ))
   (( segid "A   " and resid 75   and name HG1 ))
      2.000     0.500     0.500 peak   292 spectrum    1 weight  0.10000E+01 volume  0.12283E-01 ppm1      1.890 ppm2      1.331 CV     1
 OR {  292}
   (( segid "A   " and resid 75   and name HB1 ))
   (( segid "A   " and resid 75   and name HG1 ))
 ASSI {  293}
   (( segid "A   " and resid 76   and name HB  ))
   (  segid "A   " and resid 115  and name HE% )
      3.100     1.200     1.200 peak   293 spectrum    1 weight  0.10000E+01 volume  0.10441E-02 ppm1      1.684 ppm2      6.646 CV     1
 ASSI {  294}
   (( segid "A   " and resid 76   and name HB  ))
   (  segid "A   " and resid 115  and name HD% )
      2.700     0.900     0.900 peak   294 spectrum    1 weight  0.10000E+01 volume  0.23920E-02 ppm1      1.690 ppm2      6.960 CV     1
 ASSI {  295}
   (( segid "A   " and resid 76   and name HB  ))
   (( segid "A   " and resid 76   and name HA  ))
      2.800     0.900     0.900 peak   295 spectrum    1 weight  0.10000E+01 volume  0.20882E-02 ppm1      1.688 ppm2      3.821 CV     1
 ASSI {  296}
   (  segid "A   " and resid 77   and name HD1%)
   (  segid "A   " and resid 76   and name HG2%)
      2.100     0.600     0.600 peak   296 spectrum    1 weight  0.10000E+01 volume  0.99885E-02 ppm1      0.680 ppm2      0.976 CV     1
 ASSI {  297}
   (  segid "A   " and resid 77   and name HD1%)
   (( segid "A   " and resid 114  and name HB  ))
      2.900     1.000     1.000 peak   297 spectrum    1 weight  0.10000E+01 volume  0.16776E-02 ppm1      0.679 ppm2      1.973 CV     1
 ASSI {  298}
   (  segid "A   " and resid 77   and name HD1%)
   (( segid "A   " and resid 115  and name HB1 ))
      2.600     2.600     3.400 peak   298 spectrum    1 weight  0.10000E+01 volume  0.28962E-02 ppm1      0.680 ppm2      2.970 CV     1
 ASSI {  299}
   (  segid "A   " and resid 77   and name HD1%)
   (( segid "A   " and resid 76   and name HA  ))
      2.400     2.400     3.600 peak   299 spectrum    1 weight  0.10000E+01 volume  0.52042E-02 ppm1      0.680 ppm2      3.879 CV     1
 ASSI {  300}
   (  segid "A   " and resid 77   and name HD1%)
   (( segid "A   " and resid 111  and name HA  ))
      2.700     0.900     0.900 peak   300 spectrum    1 weight  0.10000E+01 volume  0.21754E-02 ppm1      0.680 ppm2      4.353 CV     1
 ASSI {  301}
   (  segid "A   " and resid 77   and name HD1%)
   (  segid "A   " and resid 73   and name HE% )
      3.600     1.700     1.700 peak   301 spectrum    1 weight  0.10000E+01 volume  0.38466E-03 ppm1      0.674 ppm2      6.071 CV     1
 ASSI {  303}
   (( segid "A   " and resid 36   and name HB  ))
   (( segid "A   " and resid 147  and name HA  ))
      3.100     3.100     2.900 peak   303 spectrum    1 weight  0.10000E+01 volume  0.10021E-02 ppm1      4.524 ppm2      4.161 CV     1
 ASSI {  305}
   (( segid "A   " and resid 107  and name HB  ))
   (( segid "A   " and resid 110  and name HN  ))
      2.800     2.800     3.200 peak   305 spectrum    1 weight  0.10000E+01 volume  0.20461E-02 ppm1      4.317 ppm2      8.657 CV     1
 ASSI {  307}
   (( segid "A   " and resid 140  and name HA  ))
   (( segid "A   " and resid 140  and name HB2 ))
      2.900     2.900     3.100 peak   307 spectrum    1 weight  0.10000E+01 volume  0.16712E-02 ppm1      2.789 ppm2      1.514 CV     1
 ASSI {  308}
   (( segid "A   " and resid 140  and name HA  ))
   (( segid "A   " and resid 141  and name HD2 ))
      2.500     0.800     0.800 peak   308 spectrum    1 weight  0.10000E+01 volume  0.33617E-02 ppm1      2.788 ppm2      3.254 CV     1
 OR {  308}
   (( segid "A   " and resid 140  and name HA  ))
   (( segid "A   " and resid 141  and name HD1 ))
 ASSI {  309}
   (( segid "A   " and resid 140  and name HA  ))
   (  segid "A   " and resid 41   and name HE% )
      3.000     1.100     1.100 peak   309 spectrum    1 weight  0.10000E+01 volume  0.11863E-02 ppm1      2.789 ppm2      6.621 CV     1
 ASSI {  310}
   (  segid "A   " and resid 76   and name HG2%)
   (( segid "A   " and resid 78   and name HE2 ))
      3.100     1.200     1.200 peak   310 spectrum    1 weight  0.10000E+01 volume  0.94060E-03 ppm1      0.946 ppm2      3.045 CV     1
 OR {  310}
   (  segid "A   " and resid 76   and name HG2%)
   (( segid "A   " and resid 78   and name HE1 ))
 ASSI {  311}
   (  segid "A   " and resid 76   and name HG2%)
   (  segid "A   " and resid 115  and name HD% )
      2.400     0.700     0.700 peak   311 spectrum    1 weight  0.10000E+01 volume  0.43314E-02 ppm1      0.945 ppm2      6.944 CV     1
 ASSI {  312}
   (( segid "A   " and resid 77   and name HA  ))
   (( segid "A   " and resid 77   and name HB  ))
      2.900     1.000     1.000 peak   312 spectrum    1 weight  0.10000E+01 volume  0.15419E-02 ppm1      3.895 ppm2      1.302 CV     1
 ASSI {  313}
   (( segid "A   " and resid 77   and name HA  ))
   (  segid "A   " and resid 76   and name HG2%)
      2.600     0.900     0.900 peak   313 spectrum    1 weight  0.10000E+01 volume  0.28090E-02 ppm1      3.896 ppm2      0.982 CV     1
 ASSI {  314}
   (( segid "A   " and resid 77   and name HA  ))
   (  segid "A   " and resid 77   and name HD1%)
      2.400     0.700     0.700 peak   314 spectrum    1 weight  0.10000E+01 volume  0.44607E-02 ppm1      3.897 ppm2      0.690 CV     1
 ASSI {  315}
   (( segid "A   " and resid 77   and name HA  ))
   (  segid "A   " and resid 77   and name HG2%)
      2.300     0.700     0.700 peak   315 spectrum    1 weight  0.10000E+01 volume  0.59799E-02 ppm1      3.896 ppm2      0.404 CV     1
 ASSI {  317}
   (( segid "A   " and resid 77   and name HB  ))
   (  segid "A   " and resid 73   and name HE% )
      3.900     1.900     1.900 peak   317 spectrum    1 weight  0.10000E+01 volume  0.27184E-03 ppm1      1.308 ppm2      6.067 CV     1
 ASSI {  318}
   (  segid "A   " and resid 77   and name HG2%)
   (  segid "A   " and resid 73   and name HE% )
      2.900     1.000     1.000 peak   318 spectrum    1 weight  0.10000E+01 volume  0.16841E-02 ppm1      0.447 ppm2      6.034 CV     1
 ASSI {  320}
   (  segid "A   " and resid 77   and name HG2%)
   (( segid "A   " and resid 73   and name HA  ))
      3.200     3.200     2.800 peak   320 spectrum    1 weight  0.10000E+01 volume  0.80487E-03 ppm1      0.445 ppm2      3.509 CV     1
 ASSI {  321}
   (  segid "A   " and resid 77   and name HG2%)
   (( segid "A   " and resid 115  and name HB2 ))
      3.100     1.200     1.200 peak   321 spectrum    1 weight  0.10000E+01 volume  0.11055E-02 ppm1      0.448 ppm2      3.001 CV     1
 ASSI {  322}
   (  segid "A   " and resid 77   and name HG2%)
   (( segid "A   " and resid 80   and name HB1 ))
      2.800     1.000     1.000 peak   322 spectrum    1 weight  0.10000E+01 volume  0.18878E-02 ppm1      0.448 ppm2      1.976 CV     1
 ASSI {  323}
   (( segid "A   " and resid 79   and name HA  ))
   (( segid "A   " and resid 80   and name HD1 ))
      2.100     0.500     0.500 peak   323 spectrum    1 weight  0.10000E+01 volume  0.11636E-01 ppm1      5.226 ppm2      3.638 CV     1
 ASSI {  324}
   (( segid "A   " and resid 79   and name HA  ))
   (( segid "A   " and resid 79   and name HB1 ))
      2.300     0.700     0.700 peak   324 spectrum    1 weight  0.10000E+01 volume  0.58507E-02 ppm1      5.225 ppm2      2.663 CV     1
 ASSI {  325}
   (( segid "A   " and resid 79   and name HA  ))
   (( segid "A   " and resid 80   and name HB1 ))
      2.900     2.900     3.100 peak   325 spectrum    1 weight  0.10000E+01 volume  0.16615E-02 ppm1      5.228 ppm2      1.945 CV     1
 ASSI {  326}
   (( segid "A   " and resid 79   and name HA  ))
   (  segid "A   " and resid 77   and name HG2%)
      3.100     1.200     1.200 peak   326 spectrum    1 weight  0.10000E+01 volume  0.10538E-02 ppm1      5.225 ppm2      0.446 CV     1
 ASSI {  328}
   (( segid "A   " and resid 81   and name HA  ))
   (( segid "A   " and resid 81   and name HB2 ))
      3.200     1.300     1.300 peak   328 spectrum    1 weight  0.10000E+01 volume  0.83719E-03 ppm1      5.002 ppm2      1.194 CV     1
 ASSI {  329}
   (  segid "A   " and resid 81   and name HE% )
   (  segid "A   " and resid 86   and name HD1%)
      3.300     3.300     2.700 peak   329 spectrum    1 weight  0.10000E+01 volume  0.74345E-03 ppm1      1.993 ppm2     -0.453 CV     1
 ASSI {  330}
   (  segid "A   " and resid 81   and name HE% )
   (  segid "A   " and resid 85   and name HG2%)
      2.400     0.700     0.700 peak   330 spectrum    1 weight  0.10000E+01 volume  0.42667E-02 ppm1      1.993 ppm2      0.895 CV     1
 ASSI {  331}
   (  segid "A   " and resid 81   and name HE% )
   (( segid "A   " and resid 86   and name HN  ))
      4.100     2.100     1.900 peak   331 spectrum    1 weight  0.10000E+01 volume  0.18295E-03 ppm1      1.992 ppm2      7.190 CV     1
 ASSI {  332}
   (( segid "A   " and resid 82   and name HA  ))
   (( segid "A   " and resid 82   and name HB2 ))
      3.000     1.100     1.100 peak   332 spectrum    1 weight  0.10000E+01 volume  0.12251E-02 ppm1      4.742 ppm2      2.506 CV     1
 ASSI {  334}
   (( segid "A   " and resid 82   and name HB1 ))
   (( segid "A   " and resid 82   and name HA  ))
      3.000     1.100     1.100 peak   334 spectrum    1 weight  0.10000E+01 volume  0.13285E-02 ppm1      2.181 ppm2      4.734 CV     1
 ASSI {  336}
   (( segid "A   " and resid 82   and name HB1 ))
   (( segid "A   " and resid 82   and name HB2 ))
      3.000     1.200     1.200 peak   336 spectrum    1 weight  0.10000E+01 volume  0.11346E-02 ppm1      2.181 ppm2      2.529 CV     1
 ASSI {  338}
   (( segid "A   " and resid 83   and name HA  ))
   (  segid "A   " and resid 86   and name HD1%)
      2.700     0.900     0.900 peak   338 spectrum    1 weight  0.10000E+01 volume  0.24663E-02 ppm1      3.913 ppm2     -0.478 CV     1
 ASSI {  339}
   (( segid "A   " and resid 83   and name HB1 ))
   (( segid "A   " and resid 83   and name HG2 ))
      4.000     2.000     2.000 peak   339 spectrum    1 weight  0.10000E+01 volume  0.23791E-03 ppm1      2.024 ppm2      2.852 CV     1
 ASSI {  340}
   (( segid "A   " and resid 83   and name HB1 ))
   (  segid "A   " and resid 86   and name HD1%)
      4.900     2.900     1.100 peak   340 spectrum    1 weight  0.10000E+01 volume  0.69497E-04 ppm1      2.021 ppm2     -0.468 CV     1
 ASSI {  342}
   (( segid "A   " and resid 83   and name HG1 ))
   (  segid "A   " and resid 86   and name HD1%)
      3.500     1.600     1.600 peak   342 spectrum    1 weight  0.10000E+01 volume  0.46546E-03 ppm1      2.831 ppm2     -0.502 CV     1
 ASSI {  344}
   (( segid "A   " and resid 83   and name HG1 ))
   (( segid "A   " and resid 51   and name HE3 ))
      3.500     1.500     1.500 peak   344 spectrum    1 weight  0.10000E+01 volume  0.52042E-03 ppm1      2.827 ppm2      7.460 CV     1
 OR {  344}
   (( segid "A   " and resid 83   and name HG2 ))
   (( segid "A   " and resid 51   and name HE3 ))
 ASSI {  345}
   (  segid "A   " and resid 83   and name HE% )
   (  segid "A   " and resid 60   and name HE% )
      2.400     0.700     0.700 peak   345 spectrum    1 weight  0.10000E+01 volume  0.53334E-02 ppm1      2.062 ppm2      6.174 CV     1
 ASSI {  346}
   (  segid "A   " and resid 83   and name HE% )
   (( segid "A   " and resid 51   and name HZ3 ))
      4.700     2.700     1.300 peak   346 spectrum    1 weight  0.10000E+01 volume  0.85659E-04 ppm1      2.062 ppm2      6.774 CV     1
 ASSI {  347}
   (  segid "A   " and resid 83   and name HE% )
   (( segid "A   " and resid 51   and name HE3 ))
      2.600     0.800     0.800 peak   347 spectrum    1 weight  0.10000E+01 volume  0.32001E-02 ppm1      2.062 ppm2      7.468 CV     1
 ASSI {  348}
   (  segid "A   " and resid 83   and name HE% )
   (  segid "A   " and resid 129  and name HD2%)
      3.000     3.000     3.000 peak   348 spectrum    1 weight  0.10000E+01 volume  0.11378E-02 ppm1      2.064 ppm2      0.490 CV     1
 ASSI {  350}
   (( segid "A   " and resid 85   and name HB  ))
   (( segid "A   " and resid 86   and name HN  ))
      3.200     1.200     1.200 peak   350 spectrum    1 weight  0.10000E+01 volume  0.92123E-03 ppm1      4.111 ppm2      7.245 CV     1
 ASSI {  351}
   (( segid "A   " and resid 85   and name HB  ))
   (  segid "A   " and resid 85   and name HG2%)
      2.200     0.600     0.600 peak   351 spectrum    1 weight  0.10000E+01 volume  0.88244E-02 ppm1      4.116 ppm2      0.895 CV     1
 ASSI {  353}
   (( segid "A   " and resid 137  and name HA  ))
   (  segid "A   " and resid 137  and name HG1%)
      2.600     0.800     0.800 peak   353 spectrum    1 weight  0.10000E+01 volume  0.31937E-02 ppm1      3.673 ppm2      0.705 CV     1
 ASSI {  355}
   (( segid "A   " and resid 86   and name HA  ))
   (( segid "A   " and resid 90   and name HN  ))
      3.800     1.900     1.900 peak   355 spectrum    1 weight  0.10000E+01 volume  0.27831E-03 ppm1      3.682 ppm2      8.497 CV     1
 ASSI {  357}
   (( segid "A   " and resid 86   and name HB  ))
   (  segid "A   " and resid 86   and name HG2%)
      2.500     0.800     0.800 peak   357 spectrum    1 weight  0.10000E+01 volume  0.36203E-02 ppm1      1.421 ppm2      0.751 CV     1
 ASSI {  358}
   (( segid "A   " and resid 86   and name HB  ))
   (  segid "A   " and resid 86   and name HD1%)
      2.800     1.000     1.000 peak   358 spectrum    1 weight  0.10000E+01 volume  0.18134E-02 ppm1      1.410 ppm2     -0.466 CV     1
 ASSI {  359}
   (  segid "A   " and resid 86   and name HG2%)
   (( segid "A   " and resid 86   and name HN  ))
      3.200     1.300     1.300 peak   359 spectrum    1 weight  0.10000E+01 volume  0.82103E-03 ppm1      0.764 ppm2      7.212 CV     1
 ASSI {  360}
   (  segid "A   " and resid 86   and name HG2%)
   (  segid "A   " and resid 105  and name HE% )
      3.700     1.700     1.700 peak   360 spectrum    1 weight  0.10000E+01 volume  0.36850E-03 ppm1      0.767 ppm2      7.050 CV     1
 ASSI {  361}
   (  segid "A   " and resid 86   and name HG2%)
   (( segid "A   " and resid 101  and name HA  ))
      2.800     2.800     3.200 peak   361 spectrum    1 weight  0.10000E+01 volume  0.19556E-02 ppm1      0.765 ppm2      3.627 CV     1
 ASSI {  362}
   (  segid "A   " and resid 86   and name HG2%)
   (  segid "A   " and resid 86   and name HD1%)
      2.300     0.600     0.600 peak   362 spectrum    1 weight  0.10000E+01 volume  0.68204E-02 ppm1      0.765 ppm2     -0.475 CV     1
 ASSI {  367}
   (( segid "A   " and resid 89   and name HA  ))
   (  segid "A   " and resid 94   and name HD% )
      3.200     1.300     1.300 peak   367 spectrum    1 weight  0.10000E+01 volume  0.80487E-03 ppm1      3.799 ppm2      6.368 CV     1
 ASSI {  368}
   (( segid "A   " and resid 89   and name HA  ))
   (( segid "A   " and resid 92   and name HB2 ))
      3.300     1.300     1.300 peak   368 spectrum    1 weight  0.10000E+01 volume  0.76285E-03 ppm1      3.808 ppm2      3.031 CV     1
 ASSI {  369}
   (( segid "A   " and resid 89   and name HA  ))
   (  segid "A   " and resid 26   and name HG2%)
      2.700     0.900     0.900 peak   369 spectrum    1 weight  0.10000E+01 volume  0.21851E-02 ppm1      3.805 ppm2      0.904 CV     1
 ASSI {  370}
   (( segid "A   " and resid 90   and name HA  ))
   (( segid "A   " and resid 90   and name HB1 ))
      2.600     0.800     0.800 peak   370 spectrum    1 weight  0.10000E+01 volume  0.29188E-02 ppm1      4.416 ppm2      1.388 CV     1
 ASSI {  371}
   (( segid "A   " and resid 90   and name HA  ))
   (( segid "A   " and resid 90   and name HG  ))
      2.500     0.800     0.800 peak   371 spectrum    1 weight  0.10000E+01 volume  0.36526E-02 ppm1      4.416 ppm2      0.946 CV     1
 ASSI {  372}
   (( segid "A   " and resid 90   and name HB2 ))
   (( segid "A   " and resid 90   and name HG  ))
      4.800     2.800     1.200 peak   372 spectrum    1 weight  0.10000E+01 volume  0.76931E-04 ppm1      2.325 ppm2      0.980 CV     1
 ASSI {  373}
   (( segid "A   " and resid 90   and name HB2 ))
   (( segid "A   " and resid 86   and name HB  ))
      3.500     3.500     2.500 peak   373 spectrum    1 weight  0.10000E+01 volume  0.45577E-03 ppm1      2.323 ppm2      1.394 CV     1
 ASSI {  374}
   (( segid "A   " and resid 50   and name HG  ))
   (( segid "A   " and resid 50   and name HA  ))
      2.700     0.900     0.900 peak   374 spectrum    1 weight  0.10000E+01 volume  0.22433E-02 ppm1      0.977 ppm2      4.121 CV     1
 ASSI {  376}
   (( segid "A   " and resid 91   and name HA  ))
   (( segid "A   " and resid 91   and name HG2 ))
      2.600     0.800     0.800 peak   376 spectrum    1 weight  0.10000E+01 volume  0.29091E-02 ppm1      3.957 ppm2      2.559 CV     1
 OR {  376}
   (( segid "A   " and resid 91   and name HA  ))
   (( segid "A   " and resid 91   and name HG1 ))
 ASSI {  378}
   (( segid "A   " and resid 146  and name HG2 ))
   (( segid "A   " and resid 146  and name HB1 ))
      2.600     0.900     0.900 peak   378 spectrum    1 weight  0.10000E+01 volume  0.27119E-02 ppm1      2.485 ppm2      1.814 CV     1
 ASSI {  379}
   (( segid "A   " and resid 92   and name HA  ))
   (( segid "A   " and resid 92   and name HB2 ))
      2.200     2.200     3.800 peak   379 spectrum    1 weight  0.10000E+01 volume  0.91477E-02 ppm1      4.801 ppm2      3.053 CV     1
 ASSI {  380}
   (( segid "A   " and resid 92   and name HA  ))
   (( segid "A   " and resid 92   and name HB1 ))
      2.400     0.700     0.700 peak   380 spectrum    1 weight  0.10000E+01 volume  0.46869E-02 ppm1      4.799 ppm2      2.731 CV     1
 ASSI {  382}
   (( segid "A   " and resid 93   and name HA  ))
   (( segid "A   " and resid 93   and name HB2 ))
      2.200     0.600     0.600 peak   382 spectrum    1 weight  0.10000E+01 volume  0.87921E-02 ppm1      4.867 ppm2      2.949 CV     1
 ASSI {  383}
   (( segid "A   " and resid 93   and name HA  ))
   (  segid "A   " and resid 39   and name HD2%)
      5.200     3.400     0.800 peak   383 spectrum    1 weight  0.10000E+01 volume  0.46223E-04 ppm1      4.866 ppm2      0.913 CV     1
 ASSI {  385}
   (( segid "A   " and resid 93   and name HB2 ))
   (( segid "A   " and resid 93   and name HB1 ))
      2.200     0.600     0.600 peak   385 spectrum    1 weight  0.10000E+01 volume  0.71112E-02 ppm1      2.916 ppm2      2.638 CV     1
 ASSI {  386}
   (( segid "A   " and resid 93   and name HB1 ))
   (( segid "A   " and resid 93   and name HA  ))
      2.400     0.700     0.700 peak   386 spectrum    1 weight  0.10000E+01 volume  0.47193E-02 ppm1      2.673 ppm2      4.872 CV     1
 ASSI {  389}
   (( segid "A   " and resid 94   and name HA  ))
   (( segid "A   " and resid 94   and name HB1 ))
      2.400     0.700     0.700 peak   389 spectrum    1 weight  0.10000E+01 volume  0.45577E-02 ppm1      4.069 ppm2      2.200 CV     1
 ASSI {  391}
   (( segid "A   " and resid 120  and name HB1 ))
   (( segid "A   " and resid 119  and name HN  ))
      5.400     3.700     0.600 peak   391 spectrum    1 weight  0.10000E+01 volume  0.36203E-04 ppm1      2.948 ppm2      6.858 CV     1
 ASSI {  392}
   (( segid "A   " and resid 94   and name HB1 ))
   (  segid "A   " and resid 94   and name HD% )
      4.100     2.100     1.900 peak   392 spectrum    1 weight  0.10000E+01 volume  0.20138E-03 ppm1      2.131 ppm2      6.377 CV     1
 ASSI {  393}
   (( segid "A   " and resid 95   and name HA  ))
   (( segid "A   " and resid 95   and name HB1 ))
      3.300     1.400     1.400 peak   393 spectrum    1 weight  0.10000E+01 volume  0.66587E-03 ppm1      4.524 ppm2      3.190 CV     1
 OR {  393}
   (( segid "A   " and resid 95   and name HA  ))
   (( segid "A   " and resid 95   and name HB2 ))
 ASSI {  394}
   (( segid "A   " and resid 95   and name HA  ))
   (  segid "A   " and resid 94   and name HD% )
      3.200     1.300     1.300 peak   394 spectrum    1 weight  0.10000E+01 volume  0.77254E-03 ppm1      4.517 ppm2      6.349 CV     1
 ASSI {  395}
   (( segid "A   " and resid 95   and name HB2 ))
   (  segid "A   " and resid 39   and name HD2%)
      2.700     2.700     3.300 peak   395 spectrum    1 weight  0.10000E+01 volume  0.25601E-02 ppm1      3.218 ppm2      0.893 CV     1
 OR {  395}
   (( segid "A   " and resid 95   and name HB1 ))
   (  segid "A   " and resid 39   and name HD2%)
 ASSI {  396}
   (( segid "A   " and resid 95   and name HB1 ))
   (  segid "A   " and resid 95   and name HE% )
      4.200     4.200     1.800 peak   396 spectrum    1 weight  0.10000E+01 volume  0.16420E-03 ppm1      3.206 ppm2      7.138 CV     1
 OR {  396}
   (( segid "A   " and resid 95   and name HB2 ))
   (  segid "A   " and resid 95   and name HE% )
 ASSI {  397}
   (( segid "A   " and resid 104  and name HA  ))
   (  segid "A   " and resid 86   and name HD1%)
      3.200     1.300     1.300 peak   397 spectrum    1 weight  0.10000E+01 volume  0.80487E-03 ppm1      4.497 ppm2     -0.494 CV     1
 ASSI {  398}
   (( segid "A   " and resid 96   and name HB2 ))
   (( segid "A   " and resid 96   and name HD1 ))
      4.600     2.600     1.400 peak   398 spectrum    1 weight  0.10000E+01 volume  0.96968E-04 ppm1      3.462 ppm2      7.184 CV     1
 ASSI {  399}
   (( segid "A   " and resid 97   and name HA  ))
   (( segid "A   " and resid 97   and name HB2 ))
      2.300     0.700     0.700 peak   399 spectrum    1 weight  0.10000E+01 volume  0.61416E-02 ppm1      5.075 ppm2      4.064 CV     1
 ASSI {  400}
   (( segid "A   " and resid 97   and name HA  ))
   (( segid "A   " and resid 97   and name HB1 ))
      2.500     0.800     0.800 peak   400 spectrum    1 weight  0.10000E+01 volume  0.35879E-02 ppm1      5.076 ppm2      3.641 CV     1
 ASSI {  401}
   (( segid "A   " and resid 97   and name HA  ))
   (  segid "A   " and resid 98   and name HB% )
      3.200     1.300     1.300 peak   401 spectrum    1 weight  0.10000E+01 volume  0.77577E-03 ppm1      5.075 ppm2      1.384 CV     1
 ASSI {  404}
   (( segid "A   " and resid 97   and name HB2 ))
   (( segid "A   " and resid 97   and name HB1 ))
      2.600     0.900     0.900 peak   404 spectrum    1 weight  0.10000E+01 volume  0.27993E-02 ppm1      4.057 ppm2      3.639 CV     1
 ASSI {  405}
   (( segid "A   " and resid 97   and name HB2 ))
   (( segid "A   " and resid 100  and name HB1 ))
      3.800     3.800     2.200 peak   405 spectrum    1 weight  0.10000E+01 volume  0.29997E-03 ppm1      4.052 ppm2      2.503 CV     1
 ASSI {  407}
   (( segid "A   " and resid 98   and name HA  ))
   (( segid "A   " and resid 101  and name HN  ))
      3.300     1.400     1.400 peak   407 spectrum    1 weight  0.10000E+01 volume  0.68850E-03 ppm1      3.916 ppm2      6.467 CV     1
 ASSI {  408}
   (( segid "A   " and resid 98   and name HA  ))
   (  segid "A   " and resid 102  and name HE% )
      2.900     2.900     3.100 peak   408 spectrum    1 weight  0.10000E+01 volume  0.14934E-02 ppm1      3.917 ppm2      1.904 CV     1
 ASSI {  409}
   (  segid "A   " and resid 98   and name HB% )
   (( segid "A   " and resid 42   and name HB2 ))
      2.800     2.800     3.200 peak   409 spectrum    1 weight  0.10000E+01 volume  0.18748E-02 ppm1      1.398 ppm2      2.887 CV     1
 ASSI {  410}
   (  segid "A   " and resid 98   and name HB% )
   (( segid "A   " and resid 42   and name HG2 ))
      3.800     1.800     1.800 peak   410 spectrum    1 weight  0.10000E+01 volume  0.29350E-03 ppm1      1.395 ppm2      3.139 CV     1
 ASSI {  411}
   (  segid "A   " and resid 128  and name HB% )
   (( segid "A   " and resid 128  and name HA  ))
      2.000     0.500     0.500 peak   411 spectrum    1 weight  0.10000E+01 volume  0.16291E-01 ppm1      1.786 ppm2      4.203 CV     1
 ASSI {  414}
   (( segid "A   " and resid 62   and name HA  ))
   (( segid "A   " and resid 62   and name HB1 ))
      3.400     3.400     2.600 peak   414 spectrum    1 weight  0.10000E+01 volume  0.63355E-03 ppm1      4.170 ppm2      2.305 CV     1
 ASSI {  416}
   (( segid "A   " and resid 101  and name HA  ))
   (  segid "A   " and resid 95   and name HE% )
      3.500     1.500     1.500 peak   416 spectrum    1 weight  0.10000E+01 volume  0.48809E-03 ppm1      3.662 ppm2      7.208 CV     1
 ASSI {  418}
   (( segid "A   " and resid 101  and name HA  ))
   (( segid "A   " and resid 101  and name HB1 ))
      2.500     0.800     0.800 peak   418 spectrum    1 weight  0.10000E+01 volume  0.36526E-02 ppm1      3.671 ppm2      1.839 CV     1
 ASSI {  420}
   (( segid "A   " and resid 101  and name HB2 ))
   (( segid "A   " and resid 101  and name HB1 ))
      3.100     3.100     2.900 peak   420 spectrum    1 weight  0.10000E+01 volume  0.94383E-03 ppm1      2.645 ppm2      1.860 CV     1
 ASSI {  421}
   (( segid "A   " and resid 101  and name HB1 ))
   (( segid "A   " and resid 103  and name HN  ))
      2.900     2.900     3.100 peak   421 spectrum    1 weight  0.10000E+01 volume  0.14417E-02 ppm1      1.798 ppm2      7.843 CV     1
 ASSI {  422}
   (( segid "A   " and resid 102  and name HA  ))
   (( segid "A   " and resid 105  and name HB2 ))
      3.200     1.300     1.300 peak   422 spectrum    1 weight  0.10000E+01 volume  0.85659E-03 ppm1      4.346 ppm2      2.852 CV     1
 ASSI {  423}
   (( segid "A   " and resid 102  and name HA  ))
   (( segid "A   " and resid 101  and name HB2 ))
      3.200     1.300     1.300 peak   423 spectrum    1 weight  0.10000E+01 volume  0.88244E-03 ppm1      4.347 ppm2      2.615 CV     1
 ASSI {  424}
   (( segid "A   " and resid 102  and name HA  ))
   (( segid "A   " and resid 102  and name HG1 ))
      2.800     1.000     1.000 peak   424 spectrum    1 weight  0.10000E+01 volume  0.20558E-02 ppm1      4.342 ppm2      2.348 CV     1
 ASSI {  426}
   (( segid "A   " and resid 100  and name HB2 ))
   (  segid "A   " and resid 95   and name HE% )
      3.800     1.800     1.800 peak   426 spectrum    1 weight  0.10000E+01 volume  0.32195E-03 ppm1      2.575 ppm2      7.190 CV     1
 ASSI {  427}
   (( segid "A   " and resid 103  and name HA  ))
   (( segid "A   " and resid 106  and name HB1 ))
      2.400     0.700     0.700 peak   427 spectrum    1 weight  0.10000E+01 volume  0.47517E-02 ppm1      4.246 ppm2      3.012 CV     1
 ASSI {  428}
   (( segid "A   " and resid 54   and name HA  ))
   (( segid "A   " and resid 54   and name HB1 ))
      2.100     0.600     0.600 peak   428 spectrum    1 weight  0.10000E+01 volume  0.92768E-02 ppm1      4.243 ppm2      2.286 CV     1
 OR {  428}
   (( segid "A   " and resid 54   and name HA  ))
   (( segid "A   " and resid 54   and name HB2 ))
 ASSI {  429}
   (( segid "A   " and resid 103  and name HA  ))
   (( segid "A   " and resid 104  and name HB1 ))
      2.200     2.200     3.800 peak   429 spectrum    1 weight  0.10000E+01 volume  0.89861E-02 ppm1      4.241 ppm2      2.643 CV     1
 ASSI {  430}
   (( segid "A   " and resid 103  and name HA  ))
   (( segid "A   " and resid 106  and name HN  ))
      4.100     2.100     1.900 peak   430 spectrum    1 weight  0.10000E+01 volume  0.20202E-03 ppm1      4.252 ppm2      8.470 CV     1
 ASSI {  431}
   (( segid "A   " and resid 104  and name HA  ))
   (( segid "A   " and resid 104  and name HB2 ))
      3.200     1.300     1.300 peak   431 spectrum    1 weight  0.10000E+01 volume  0.81456E-03 ppm1      4.509 ppm2      2.932 CV     1
 ASSI {  432}
   (( segid "A   " and resid 105  and name HA  ))
   (( segid "A   " and resid 105  and name HB1 ))
      3.000     1.100     1.100 peak   432 spectrum    1 weight  0.10000E+01 volume  0.13673E-02 ppm1      3.467 ppm2      2.055 CV     1
 ASSI {  433}
   (( segid "A   " and resid 105  and name HA  ))
   (  segid "A   " and resid 50   and name HD1%)
      3.000     3.000     3.000 peak   433 spectrum    1 weight  0.10000E+01 volume  0.12607E-02 ppm1      3.480 ppm2      0.941 CV     1
 ASSI {  434}
   (( segid "A   " and resid 105  and name HA  ))
   (  segid "A   " and resid 86   and name HD1%)
      2.600     0.900     0.900 peak   434 spectrum    1 weight  0.10000E+01 volume  0.26344E-02 ppm1      3.470 ppm2     -0.479 CV     1
 ASSI {  435}
   (( segid "A   " and resid 105  and name HB1 ))
   (( segid "A   " and resid 104  and name HB2 ))
      4.600     2.600     1.400 peak   435 spectrum    1 weight  0.10000E+01 volume  0.10085E-03 ppm1      2.083 ppm2      2.932 CV     1
 ASSI {  438}
   (( segid "A   " and resid 106  and name HA  ))
   (( segid "A   " and resid 106  and name HB2 ))
      2.100     0.500     0.500 peak   438 spectrum    1 weight  0.10000E+01 volume  0.11539E-01 ppm1      4.698 ppm2      3.014 CV     1
 ASSI {  441}
   (( segid "A   " and resid 107  and name HA  ))
   (( segid "A   " and resid 106  and name HD22))
      4.000     2.000     2.000 peak   441 spectrum    1 weight  0.10000E+01 volume  0.22271E-03 ppm1      3.827 ppm2      7.028 CV     1
 ASSI {  442}
   (( segid "A   " and resid 123  and name HA  ))
   (  segid "A   " and resid 126  and name HB% )
      2.700     0.900     0.900 peak   442 spectrum    1 weight  0.10000E+01 volume  0.22239E-02 ppm1      3.832 ppm2      1.897 CV     1
 ASSI {  443}
   (( segid "A   " and resid 107  and name HA  ))
   (  segid "A   " and resid 107  and name HG2%)
      2.300     0.700     0.700 peak   443 spectrum    1 weight  0.10000E+01 volume  0.54305E-02 ppm1      3.829 ppm2      1.314 CV     1
 ASSI {  444}
   (( segid "A   " and resid 107  and name HB  ))
   (( segid "A   " and resid 107  and name HA  ))
      2.300     0.700     0.700 peak   444 spectrum    1 weight  0.10000E+01 volume  0.60769E-02 ppm1      4.317 ppm2      3.841 CV     1
 ASSI {  445}
   (( segid "A   " and resid 107  and name HB  ))
   (( segid "A   " and resid 111  and name HB2 ))
      3.600     3.600     2.400 peak   445 spectrum    1 weight  0.10000E+01 volume  0.44607E-03 ppm1      4.321 ppm2      2.902 CV     1
 ASSI {  447}
   (( segid "A   " and resid 108  and name HA  ))
   (( segid "A   " and resid 108  and name HG2 ))
      3.100     1.200     1.200 peak   447 spectrum    1 weight  0.10000E+01 volume  0.11216E-02 ppm1      3.562 ppm2      2.553 CV     1
 OR {  447}
   (( segid "A   " and resid 108  and name HA  ))
   (( segid "A   " and resid 108  and name HG1 ))
 ASSI {  448}
   (( segid "A   " and resid 108  and name HA  ))
   (( segid "A   " and resid 108  and name HB2 ))
      3.200     1.300     1.300 peak   448 spectrum    1 weight  0.10000E+01 volume  0.87598E-03 ppm1      3.562 ppm2      2.057 CV     1
 OR {  448}
   (( segid "A   " and resid 108  and name HA  ))
   (( segid "A   " and resid 108  and name HB1 ))
 ASSI {  449}
   (( segid "A   " and resid 108  and name HA  ))
   (( segid "A   " and resid 81   and name HB2 ))
      2.600     0.900     0.900 peak   449 spectrum    1 weight  0.10000E+01 volume  0.26893E-02 ppm1      3.561 ppm2      1.220 CV     1
 ASSI {  450}
   (( segid "A   " and resid 108  and name HB2 ))
   (  segid "A   " and resid 86   and name HG2%)
      4.200     2.200     1.800 peak   450 spectrum    1 weight  0.10000E+01 volume  0.17067E-03 ppm1      2.013 ppm2      0.793 CV     1
 OR {  450}
   (( segid "A   " and resid 108  and name HB1 ))
   (  segid "A   " and resid 86   and name HG2%)
 ASSI {  451}
   (( segid "A   " and resid 109  and name HA  ))
   (( segid "A   " and resid 109  and name HN  ))
      3.100     1.200     1.200 peak   451 spectrum    1 weight  0.10000E+01 volume  0.99885E-03 ppm1      3.843 ppm2      8.105 CV     1
 ASSI {  452}
   (( segid "A   " and resid 111  and name HB2 ))
   (  segid "A   " and resid 77   and name HD1%)
      3.500     1.500     1.500 peak   452 spectrum    1 weight  0.10000E+01 volume  0.49132E-03 ppm1      2.935 ppm2      0.679 CV     1
 ASSI {  453}
   (  segid "A   " and resid 110  and name HG2%)
   (( segid "A   " and resid 110  and name HA  ))
      2.300     0.600     0.600 peak   453 spectrum    1 weight  0.10000E+01 volume  0.68527E-02 ppm1      1.429 ppm2      3.865 CV     1
 ASSI {  454}
   (( segid "A   " and resid 111  and name HA  ))
   (( segid "A   " and resid 111  and name HB1 ))
      2.800     2.800     3.200 peak   454 spectrum    1 weight  0.10000E+01 volume  0.18813E-02 ppm1      4.319 ppm2      2.662 CV     1
 ASSI {  455}
   (( segid "A   " and resid 111  and name HB1 ))
   (  segid "A   " and resid 77   and name HG2%)
      4.000     2.000     2.000 peak   455 spectrum    1 weight  0.10000E+01 volume  0.21754E-03 ppm1      2.604 ppm2      0.423 CV     1
 ASSI {  456}
   (( segid "A   " and resid 112  and name HB2 ))
   (  segid "A   " and resid 113  and name HD% )
      3.900     1.900     1.900 peak   456 spectrum    1 weight  0.10000E+01 volume  0.25342E-03 ppm1      3.180 ppm2      7.092 CV     1
 ASSI {  457}
   (( segid "A   " and resid 112  and name HB1 ))
   (( segid "A   " and resid 112  and name HB2 ))
      4.900     4.900     1.100 peak   457 spectrum    1 weight  0.10000E+01 volume  0.62385E-04 ppm1      3.064 ppm2      3.157 CV     1
 ASSI {  458}
   (( segid "A   " and resid 113  and name HA  ))
   (( segid "A   " and resid 113  and name HB2 ))
      3.100     1.200     1.200 peak   458 spectrum    1 weight  0.10000E+01 volume  0.11152E-02 ppm1      4.800 ppm2      3.360 CV     1
 ASSI {  459}
   (( segid "A   " and resid 113  and name HA  ))
   (( segid "A   " and resid 123  and name HA  ))
      3.600     1.600     1.600 peak   459 spectrum    1 weight  0.10000E+01 volume  0.43314E-03 ppm1      4.800 ppm2      3.831 CV     1
 ASSI {  463}
   (( segid "A   " and resid 114  and name HA  ))
   (( segid "A   " and resid 114  and name HB  ))
      2.700     0.900     0.900 peak   463 spectrum    1 weight  0.10000E+01 volume  0.23564E-02 ppm1      4.020 ppm2      1.892 CV     1
 ASSI {  464}
   (( segid "A   " and resid 114  and name HB  ))
   (( segid "A   " and resid 111  and name HA  ))
      2.700     0.900     0.900 peak   464 spectrum    1 weight  0.10000E+01 volume  0.21883E-02 ppm1      1.935 ppm2      4.296 CV     1
 ASSI {  465}
   (( segid "A   " and resid 114  and name HG11))
   (( segid "A   " and resid 114  and name HA  ))
      2.600     0.900     0.900 peak   465 spectrum    1 weight  0.10000E+01 volume  0.27087E-02 ppm1      1.827 ppm2      4.046 CV     1
 ASSI {  466}
   (( segid "A   " and resid 127  and name HB1 ))
   (( segid "A   " and resid 127  and name HA  ))
      2.800     0.900     0.900 peak   466 spectrum    1 weight  0.10000E+01 volume  0.20719E-02 ppm1      1.870 ppm2      4.118 CV     1
 ASSI {  467}
   (  segid "A   " and resid 114  and name HG2%)
   (( segid "A   " and resid 114  and name HB  ))
      2.500     0.800     0.800 peak   467 spectrum    1 weight  0.10000E+01 volume  0.36203E-02 ppm1      0.844 ppm2      1.925 CV     1
 ASSI {  468}
   (  segid "A   " and resid 114  and name HG2%)
   (  segid "A   " and resid 115  and name HD% )
      3.400     1.500     1.500 peak   468 spectrum    1 weight  0.10000E+01 volume  0.54628E-03 ppm1      0.840 ppm2      6.933 CV     1
 ASSI {  469}
   (  segid "A   " and resid 132  and name HD1%)
   (( segid "A   " and resid 53   and name HA  ))
      3.000     1.100     1.100 peak   469 spectrum    1 weight  0.10000E+01 volume  0.13220E-02 ppm1      0.886 ppm2      4.099 CV     1
 ASSI {  470}
   (  segid "A   " and resid 132  and name HD1%)
   (( segid "A   " and resid 129  and name HA  ))
      2.700     0.900     0.900 peak   470 spectrum    1 weight  0.10000E+01 volume  0.21528E-02 ppm1      0.876 ppm2      3.722 CV     1
 ASSI {  471}
   (( segid "A   " and resid 115  and name HA  ))
   (  segid "A   " and resid 76   and name HG2%)
      2.100     2.100     3.900 peak   471 spectrum    1 weight  0.10000E+01 volume  0.10990E-01 ppm1      4.031 ppm2      0.895 CV     1
 ASSI {  473}
   (( segid "A   " and resid 116  and name HA  ))
   (  segid "A   " and resid 122  and name HG2%)
      3.300     1.300     1.300 peak   473 spectrum    1 weight  0.10000E+01 volume  0.72729E-03 ppm1      4.682 ppm2      0.846 CV     1
 ASSI {  474}
   (( segid "A   " and resid 143  and name HA  ))
   (( segid "A   " and resid 142  and name HA  ))
      2.300     2.300     3.700 peak   474 spectrum    1 weight  0.10000E+01 volume  0.54951E-02 ppm1      4.517 ppm2      3.839 CV     1
 ASSI {  475}
   (( segid "A   " and resid 44   and name HA  ))
   (( segid "A   " and resid 48   and name HG1 ))
      2.600     0.800     0.800 peak   475 spectrum    1 weight  0.10000E+01 volume  0.32647E-02 ppm1      4.519 ppm2      1.421 CV     1
 ASSI {  476}
   (( segid "A   " and resid 118  and name HA  ))
   (( segid "A   " and resid 118  and name HB2 ))
      2.200     0.600     0.600 peak   476 spectrum    1 weight  0.10000E+01 volume  0.78871E-02 ppm1      4.342 ppm2      2.433 CV     1
 ASSI {  477}
   (( segid "A   " and resid 118  and name HA  ))
   (( segid "A   " and resid 118  and name HB1 ))
      2.500     0.800     0.800 peak   477 spectrum    1 weight  0.10000E+01 volume  0.38142E-02 ppm1      4.341 ppm2      1.932 CV     1
 ASSI {  478}
   (( segid "A   " and resid 118  and name HA  ))
   (  segid "A   " and resid 123  and name HG2%)
      2.200     0.600     0.600 peak   478 spectrum    1 weight  0.10000E+01 volume  0.86952E-02 ppm1      4.341 ppm2      1.080 CV     1
 ASSI {  479}
   (( segid "A   " and resid 29   and name HB1 ))
   (( segid "A   " and resid 29   and name HD1 ))
      2.900     1.100     1.100 peak   479 spectrum    1 weight  0.10000E+01 volume  0.15095E-02 ppm1      1.973 ppm2      3.737 CV     1
 ASSI {  481}
   (( segid "A   " and resid 119  and name HA  ))
   (  segid "A   " and resid 119  and name HG2%)
      1.800     0.400     0.400 peak   481 spectrum    1 weight  0.10000E+01 volume  0.25666E-01 ppm1      4.236 ppm2      1.175 CV     1
 ASSI {  482}
   (( segid "A   " and resid 119  and name HB  ))
   (( segid "A   " and resid 119  and name HA  ))
      2.000     2.000     4.000 peak   482 spectrum    1 weight  0.10000E+01 volume  0.15742E-01 ppm1      4.558 ppm2      4.191 CV     1
 ASSI {  483}
   (  segid "A   " and resid 119  and name HG2%)
   (( segid "A   " and resid 119  and name HB  ))
      1.900     0.400     0.400 peak   483 spectrum    1 weight  0.10000E+01 volume  0.21948E-01 ppm1      1.176 ppm2      4.554 CV     1
 ASSI {  486}
   (( segid "A   " and resid 121  and name HA  ))
   (( segid "A   " and resid 124  and name HB2 ))
      3.300     1.300     1.300 peak   486 spectrum    1 weight  0.10000E+01 volume  0.74345E-03 ppm1      4.218 ppm2      1.832 CV     1
 ASSI {  487}
   (( segid "A   " and resid 121  and name HA  ))
   (  segid "A   " and resid 124  and name HD1%)
      2.300     0.600     0.600 peak   487 spectrum    1 weight  0.10000E+01 volume  0.66587E-02 ppm1      4.219 ppm2      0.885 CV     1
 ASSI {  488}
   (( segid "A   " and resid 122  and name HA  ))
   (( segid "A   " and resid 122  and name HG12))
      3.800     1.800     1.800 peak   488 spectrum    1 weight  0.10000E+01 volume  0.29091E-03 ppm1      4.141 ppm2      1.369 CV     1
 ASSI {  490}
   (( segid "A   " and resid 122  and name HB  ))
   (( segid "A   " and resid 122  and name HA  ))
      2.900     1.100     1.100 peak   490 spectrum    1 weight  0.10000E+01 volume  0.13802E-02 ppm1      1.759 ppm2      4.130 CV     1
 ASSI {  491}
   (( segid "A   " and resid 122  and name HB  ))
   (  segid "A   " and resid 122  and name HG2%)
      2.600     0.900     0.900 peak   491 spectrum    1 weight  0.10000E+01 volume  0.27313E-02 ppm1      1.748 ppm2      0.835 CV     1
 ASSI {  493}
   (  segid "A   " and resid 122  and name HD1%)
   (  segid "A   " and resid 59   and name HE% )
      3.000     1.100     1.100 peak   493 spectrum    1 weight  0.10000E+01 volume  0.12477E-02 ppm1      0.513 ppm2      7.028 CV     1
 ASSI {  494}
   (( segid "A   " and resid 122  and name HG12))
   (( segid "A   " and resid 112  and name HA  ))
      4.300     2.300     1.700 peak   494 spectrum    1 weight  0.10000E+01 volume  0.15160E-03 ppm1      1.341 ppm2      4.210 CV     1
 ASSI {  495}
   (  segid "A   " and resid 122  and name HG2%)
   (( segid "A   " and resid 122  and name HA  ))
      3.000     3.000     3.000 peak   495 spectrum    1 weight  0.10000E+01 volume  0.13705E-02 ppm1      0.844 ppm2      4.095 CV     1
 ASSI {  496}
   (( segid "A   " and resid 110  and name HA  ))
   (  segid "A   " and resid 113  and name HD% )
      2.300     0.700     0.700 peak   496 spectrum    1 weight  0.10000E+01 volume  0.54305E-02 ppm1      3.893 ppm2      7.037 CV     1
 ASSI {  498}
   (( segid "A   " and resid 110  and name HA  ))
   (( segid "A   " and resid 110  and name HN  ))
      3.100     1.200     1.200 peak   498 spectrum    1 weight  0.10000E+01 volume  0.98261E-03 ppm1      3.900 ppm2      8.651 CV     1
 ASSI {  499}
   (  segid "A   " and resid 123  and name HG1%)
   (( segid "A   " and resid 118  and name HA  ))
      3.200     3.200     2.800 peak   499 spectrum    1 weight  0.10000E+01 volume  0.90830E-03 ppm1      1.144 ppm2      4.405 CV     1
 ASSI {  500}
   (  segid "A   " and resid 123  and name HG1%)
   (( segid "A   " and resid 113  and name HA  ))
      3.200     3.200     2.800 peak   500 spectrum    1 weight  0.10000E+01 volume  0.81133E-03 ppm1      1.139 ppm2      4.851 CV     1
 ASSI {  501}
   (  segid "A   " and resid 123  and name HG1%)
   (( segid "A   " and resid 123  and name HA  ))
      2.300     0.700     0.700 peak   501 spectrum    1 weight  0.10000E+01 volume  0.60769E-02 ppm1      1.141 ppm2      3.829 CV     1
 ASSI {  502}
   (  segid "A   " and resid 123  and name HG1%)
   (( segid "A   " and resid 116  and name HB2 ))
      2.400     0.700     0.700 peak   502 spectrum    1 weight  0.10000E+01 volume  0.53334E-02 ppm1      1.142 ppm2      2.759 CV     1
 OR {  502}
   (  segid "A   " and resid 123  and name HG1%)
   (( segid "A   " and resid 116  and name HB1 ))
 ASSI {  503}
   (  segid "A   " and resid 123  and name HG2%)
   (( segid "A   " and resid 123  and name HA  ))
      2.500     0.800     0.800 peak   503 spectrum    1 weight  0.10000E+01 volume  0.38142E-02 ppm1      1.050 ppm2      3.821 CV     1
 ASSI {  504}
   (  segid "A   " and resid 123  and name HG2%)
   (( segid "A   " and resid 123  and name HB  ))
      2.400     0.700     0.700 peak   504 spectrum    1 weight  0.10000E+01 volume  0.52688E-02 ppm1      1.049 ppm2      2.290 CV     1
 ASSI {  505}
   (  segid "A   " and resid 123  and name HG2%)
   (( segid "A   " and resid 116  and name HB2 ))
      3.600     1.600     1.600 peak   505 spectrum    1 weight  0.10000E+01 volume  0.40081E-03 ppm1      1.050 ppm2      2.760 CV     1
 OR {  505}
   (  segid "A   " and resid 123  and name HG2%)
   (( segid "A   " and resid 116  and name HB1 ))
 ASSI {  506}
   (( segid "A   " and resid 124  and name HB2 ))
   (( segid "A   " and resid 124  and name HA  ))
      2.600     0.800     0.800 peak   506 spectrum    1 weight  0.10000E+01 volume  0.29414E-02 ppm1      1.796 ppm2      4.124 CV     1
 ASSI {  507}
   (( segid "A   " and resid 124  and name HB1 ))
   (( segid "A   " and resid 124  and name HA  ))
      2.600     0.800     0.800 peak   507 spectrum    1 weight  0.10000E+01 volume  0.30352E-02 ppm1      1.573 ppm2      4.117 CV     1
 ASSI {  508}
   (( segid "A   " and resid 124  and name HB1 ))
   (( segid "A   " and resid 124  and name HB2 ))
      2.100     0.500     0.500 peak   508 spectrum    1 weight  0.10000E+01 volume  0.12154E-01 ppm1      1.571 ppm2      1.829 CV     1
 ASSI {  510}
   (( segid "A   " and resid 77   and name HG11))
   (( segid "A   " and resid 114  and name HN  ))
      3.100     3.100     2.900 peak   510 spectrum    1 weight  0.10000E+01 volume  0.93414E-03 ppm1      0.889 ppm2      8.674 CV     1
 ASSI {  511}
   (  segid "A   " and resid 124  and name HD2%)
   (( segid "A   " and resid 124  and name HA  ))
      2.200     0.600     0.600 peak   511 spectrum    1 weight  0.10000E+01 volume  0.80487E-02 ppm1      0.861 ppm2      4.113 CV     1
 ASSI {  512}
   (( segid "A   " and resid 125  and name HA  ))
   (( segid "A   " and resid 125  and name HG1 ))
      2.500     0.800     0.800 peak   512 spectrum    1 weight  0.10000E+01 volume  0.39435E-02 ppm1      3.748 ppm2      2.329 CV     1
 OR {  512}
   (( segid "A   " and resid 125  and name HA  ))
   (( segid "A   " and resid 125  and name HG2 ))
 ASSI {  513}
   (( segid "A   " and resid 125  and name HA  ))
   (  segid "A   " and resid 123  and name HG2%)
      3.400     3.400     2.600 peak   513 spectrum    1 weight  0.10000E+01 volume  0.61739E-03 ppm1      3.752 ppm2      1.093 CV     1
 ASSI {  515}
   (( segid "A   " and resid 125  and name HA  ))
   (( segid "A   " and resid 55   and name HA  ))
      3.800     1.800     1.800 peak   515 spectrum    1 weight  0.10000E+01 volume  0.28671E-03 ppm1      3.741 ppm2      5.253 CV     1
 ASSI {  518}
   (  segid "A   " and resid 125  and name HE% )
   (( segid "A   " and resid 57   and name HD1 ))
      2.700     0.900     0.900 peak   518 spectrum    1 weight  0.10000E+01 volume  0.21108E-02 ppm1      1.799 ppm2      7.657 CV     1
 ASSI {  519}
   (  segid "A   " and resid 125  and name HE% )
   (  segid "A   " and resid 124  and name HD2%)
      3.200     3.200     2.800 peak   519 spectrum    1 weight  0.10000E+01 volume  0.85659E-03 ppm1      1.800 ppm2      0.860 CV     1
 ASSI {  520}
   (( segid "A   " and resid 126  and name HA  ))
   (  segid "A   " and resid 109  and name HE% )
      3.000     1.200     1.200 peak   520 spectrum    1 weight  0.10000E+01 volume  0.11572E-02 ppm1      3.849 ppm2      6.453 CV     1
 ASSI {  521}
   (( segid "A   " and resid 126  and name HA  ))
   (  segid "A   " and resid 109  and name HD% )
      4.100     2.100     1.900 peak   521 spectrum    1 weight  0.10000E+01 volume  0.19071E-03 ppm1      3.855 ppm2      6.881 CV     1
 ASSI {  522}
   (( segid "A   " and resid 126  and name HA  ))
   (( segid "A   " and resid 129  and name HN  ))
      4.400     2.400     1.600 peak   522 spectrum    1 weight  0.10000E+01 volume  0.12736E-03 ppm1      3.847 ppm2      7.835 CV     1
 ASSI {  523}
   (( segid "A   " and resid 126  and name HA  ))
   (( segid "A   " and resid 126  and name HN  ))
      3.200     1.300     1.300 peak   523 spectrum    1 weight  0.10000E+01 volume  0.79517E-03 ppm1      3.851 ppm2      8.576 CV     1
 ASSI {  524}
   (  segid "A   " and resid 126  and name HB% )
   (  segid "A   " and resid 113  and name HE% )
      2.100     0.500     0.500 peak   524 spectrum    1 weight  0.10000E+01 volume  0.11119E-01 ppm1      1.896 ppm2      6.977 CV     1
 ASSI {  525}
   (  segid "A   " and resid 126  and name HB% )
   (( segid "A   " and resid 127  and name HE21))
      2.700     2.700     3.300 peak   525 spectrum    1 weight  0.10000E+01 volume  0.24501E-02 ppm1      1.896 ppm2      7.409 CV     1
 ASSI {  527}
   (( segid "A   " and resid 127  and name HB2 ))
   (( segid "A   " and resid 125  and name HA  ))
      3.000     3.000     3.000 peak   527 spectrum    1 weight  0.10000E+01 volume  0.12283E-02 ppm1      2.294 ppm2      3.727 CV     1
 ASSI {  528}
   (( segid "A   " and resid 135  and name HB2 ))
   (( segid "A   " and resid 135  and name HA  ))
      2.800     1.000     1.000 peak   528 spectrum    1 weight  0.10000E+01 volume  0.20202E-02 ppm1      2.293 ppm2      4.041 CV     1
 ASSI {  530}
   (( segid "A   " and resid 128  and name HA  ))
   (( segid "A   " and resid 129  and name HN  ))
      2.900     1.000     1.000 peak   530 spectrum    1 weight  0.10000E+01 volume  0.16000E-02 ppm1      4.200 ppm2      7.892 CV     1
 ASSI {  531}
   (( segid "A   " and resid 129  and name HA  ))
   (( segid "A   " and resid 129  and name HN  ))
      2.700     0.900     0.900 peak   531 spectrum    1 weight  0.10000E+01 volume  0.23984E-02 ppm1      3.714 ppm2      7.846 CV     1
 ASSI {  532}
   (( segid "A   " and resid 129  and name HA  ))
   (  segid "A   " and resid 109  and name HE% )
      3.700     1.700     1.700 peak   532 spectrum    1 weight  0.10000E+01 volume  0.37173E-03 ppm1      3.721 ppm2      6.435 CV     1
 ASSI {  533}
   (( segid "A   " and resid 129  and name HA  ))
   (  segid "A   " and resid 129  and name HD1%)
      3.000     1.100     1.100 peak   533 spectrum    1 weight  0.10000E+01 volume  0.13350E-02 ppm1      3.714 ppm2      0.535 CV     1
 ASSI {  534}
   (( segid "A   " and resid 129  and name HB2 ))
   (( segid "A   " and resid 129  and name HN  ))
      3.800     1.800     1.800 peak   534 spectrum    1 weight  0.10000E+01 volume  0.29900E-03 ppm1      1.912 ppm2      7.836 CV     1
 ASSI {  535}
   (( segid "A   " and resid 129  and name HB2 ))
   (( segid "A   " and resid 130  and name HN  ))
      4.200     2.200     1.800 peak   535 spectrum    1 weight  0.10000E+01 volume  0.17358E-03 ppm1      1.893 ppm2      9.114 CV     1
 ASSI {  536}
   (( segid "A   " and resid 129  and name HB2 ))
   (  segid "A   " and resid 109  and name HE% )
      3.500     1.500     1.500 peak   536 spectrum    1 weight  0.10000E+01 volume  0.50425E-03 ppm1      1.909 ppm2      6.426 CV     1
 ASSI {  537}
   (( segid "A   " and resid 129  and name HB1 ))
   (  segid "A   " and resid 109  and name HE% )
      3.300     1.400     1.400 peak   537 spectrum    1 weight  0.10000E+01 volume  0.66264E-03 ppm1      1.395 ppm2      6.458 CV     1
 ASSI {  539}
   (( segid "A   " and resid 129  and name HB1 ))
   (( segid "A   " and resid 130  and name HN  ))
      5.300     3.600     0.700 peak   539 spectrum    1 weight  0.10000E+01 volume  0.39435E-04 ppm1      1.396 ppm2      9.098 CV     1
 ASSI {  540}
   (( segid "A   " and resid 129  and name HG  ))
   (( segid "A   " and resid 56   and name HA  ))
      2.700     0.900     0.900 peak   540 spectrum    1 weight  0.10000E+01 volume  0.25342E-02 ppm1      0.641 ppm2      4.196 CV     1
 ASSI {  541}
   (( segid "A   " and resid 129  and name HG  ))
   (  segid "A   " and resid 109  and name HE% )
      3.600     1.600     1.600 peak   541 spectrum    1 weight  0.10000E+01 volume  0.39758E-03 ppm1      0.640 ppm2      6.422 CV     1
 ASSI {  542}
   (( segid "A   " and resid 129  and name HG  ))
   (  segid "A   " and resid 128  and name HB% )
      2.300     2.300     3.700 peak   542 spectrum    1 weight  0.10000E+01 volume  0.60446E-02 ppm1      0.642 ppm2      1.830 CV     1
 ASSI {  543}
   (  segid "A   " and resid 129  and name HD1%)
   (( segid "A   " and resid 53   and name HB1 ))
      2.500     0.800     0.800 peak   543 spectrum    1 weight  0.10000E+01 volume  0.35556E-02 ppm1      0.543 ppm2      3.107 CV     1
 OR {  543}
   (  segid "A   " and resid 129  and name HD1%)
   (( segid "A   " and resid 53   and name HB2 ))
 ASSI {  544}
   (  segid "A   " and resid 129  and name HD2%)
   (( segid "A   " and resid 56   and name HA  ))
      2.600     0.900     0.900 peak   544 spectrum    1 weight  0.10000E+01 volume  0.27993E-02 ppm1      0.543 ppm2      4.181 CV     1
 ASSI {  545}
   (  segid "A   " and resid 129  and name HD2%)
   (  segid "A   " and resid 109  and name HE% )
      3.400     1.400     1.400 peak   545 spectrum    1 weight  0.10000E+01 volume  0.60769E-03 ppm1      0.537 ppm2      6.427 CV     1
 ASSI {  546}
   (  segid "A   " and resid 129  and name HD2%)
   (  segid "A   " and resid 113  and name HE% )
      3.300     3.300     2.700 peak   546 spectrum    1 weight  0.10000E+01 volume  0.72729E-03 ppm1      0.544 ppm2      6.984 CV     1
 OR {  546}
   (  segid "A   " and resid 129  and name HD1%)
   (  segid "A   " and resid 113  and name HE% )
 ASSI {  547}
   (  segid "A   " and resid 129  and name HD1%)
   (  segid "A   " and resid 128  and name HB% )
      2.600     0.800     0.800 peak   547 spectrum    1 weight  0.10000E+01 volume  0.29447E-02 ppm1      0.543 ppm2      1.830 CV     1
 ASSI {  548}
   (( segid "A   " and resid 130  and name HA  ))
   (( segid "A   " and resid 50   and name HG  ))
      3.400     1.400     1.400 peak   548 spectrum    1 weight  0.10000E+01 volume  0.58507E-03 ppm1      3.198 ppm2      1.010 CV     1
 ASSI {  549}
   (( segid "A   " and resid 130  and name HA  ))
   (  segid "A   " and resid 134  and name HD1%)
      3.000     3.000     3.000 peak   549 spectrum    1 weight  0.10000E+01 volume  0.12413E-02 ppm1      3.202 ppm2      2.014 CV     1
 ASSI {  550}
   (( segid "A   " and resid 130  and name HA  ))
   (  segid "A   " and resid 109  and name HE% )
      3.400     1.400     1.400 peak   550 spectrum    1 weight  0.10000E+01 volume  0.62385E-03 ppm1      3.202 ppm2      6.423 CV     1
 ASSI {  552}
   (( segid "A   " and resid 131  and name HA  ))
   (( segid "A   " and resid 134  and name HG  ))
      2.500     0.800     0.800 peak   552 spectrum    1 weight  0.10000E+01 volume  0.41698E-02 ppm1      3.919 ppm2      0.896 CV     1
 ASSI {  553}
   (( segid "A   " and resid 131  and name HE2 ))
   (( segid "A   " and resid 131  and name HD2 ))
      1.700     0.400     0.500 peak   553 spectrum    1 weight  0.10000E+01 volume  0.39112E-01 ppm1      2.933 ppm2      1.692 CV     1
 OR {  553}
   (( segid "A   " and resid 131  and name HE1 ))
   (( segid "A   " and resid 131  and name HD1 ))
 OR {  553}
   (( segid "A   " and resid 131  and name HE2 ))
   (( segid "A   " and resid 131  and name HD1 ))
 ASSI {  554}
   (( segid "A   " and resid 132  and name HA  ))
   (( segid "A   " and resid 135  and name HB2 ))
      3.100     3.100     2.900 peak   554 spectrum    1 weight  0.10000E+01 volume  0.10376E-02 ppm1      3.818 ppm2      2.355 CV     1
 ASSI {  555}
   (( segid "A   " and resid 132  and name HB  ))
   (  segid "A   " and resid 132  and name HG2%)
      2.100     0.500     0.500 peak   555 spectrum    1 weight  0.10000E+01 volume  0.11507E-01 ppm1      1.918 ppm2      0.925 CV     1
 ASSI {  556}
   (  segid "A   " and resid 132  and name HG2%)
   (( segid "A   " and resid 136  and name HE2 ))
      3.500     1.500     1.500 peak   556 spectrum    1 weight  0.10000E+01 volume  0.49132E-03 ppm1      0.919 ppm2      2.842 CV     1
 ASSI {  558}
   (( segid "A   " and resid 134  and name HA  ))
   (  segid "A   " and resid 133  and name HD% )
      3.700     1.700     1.700 peak   558 spectrum    1 weight  0.10000E+01 volume  0.35556E-03 ppm1      3.654 ppm2      6.645 CV     1
 ASSI {  559}
   (( segid "A   " and resid 134  and name HA  ))
   (( segid "A   " and resid 134  and name HB2 ))
      2.600     0.800     0.800 peak   559 spectrum    1 weight  0.10000E+01 volume  0.28865E-02 ppm1      3.655 ppm2      1.856 CV     1
 ASSI {  560}
   (( segid "A   " and resid 134  and name HA  ))
   (  segid "A   " and resid 137  and name HG2%)
      2.400     0.700     0.700 peak   560 spectrum    1 weight  0.10000E+01 volume  0.45577E-02 ppm1      3.656 ppm2      0.415 CV     1
 ASSI {  561}
   (( segid "A   " and resid 134  and name HA  ))
   (( segid "A   " and resid 134  and name HB1 ))
      4.600     2.700     1.400 peak   561 spectrum    1 weight  0.10000E+01 volume  0.93091E-04 ppm1      3.656 ppm2      1.327 CV     1
 ASSI {  563}
   (( segid "A   " and resid 134  and name HB2 ))
   (( segid "A   " and resid 134  and name HG  ))
      2.400     0.700     0.700 peak   563 spectrum    1 weight  0.10000E+01 volume  0.46869E-02 ppm1      1.867 ppm2      0.952 CV     1
 ASSI {  564}
   (( segid "A   " and resid 134  and name HB1 ))
   (( segid "A   " and resid 134  and name HB2 ))
      2.300     0.700     0.700 peak   564 spectrum    1 weight  0.10000E+01 volume  0.54628E-02 ppm1      1.350 ppm2      1.840 CV     1
 ASSI {  565}
   (( segid "A   " and resid 77   and name HG11))
   (( segid "A   " and resid 111  and name HA  ))
      2.800     1.000     1.000 peak   565 spectrum    1 weight  0.10000E+01 volume  0.19395E-02 ppm1      0.901 ppm2      4.321 CV     1
 ASSI {  566}
   (  segid "A   " and resid 134  and name HD1%)
   (  segid "A   " and resid 133  and name HD% )
      4.600     2.700     1.400 peak   566 spectrum    1 weight  0.10000E+01 volume  0.93737E-04 ppm1      2.011 ppm2      6.673 CV     1
 ASSI {  567}
   (( segid "A   " and resid 135  and name HB1 ))
   (( segid "A   " and resid 135  and name HA  ))
      2.400     0.700     0.700 peak   567 spectrum    1 weight  0.10000E+01 volume  0.42021E-02 ppm1      2.181 ppm2      4.062 CV     1
 ASSI {  568}
   (( segid "A   " and resid 136  and name HD1 ))
   (( segid "A   " and resid 136  and name HE2 ))
      2.500     0.800     0.800 peak   568 spectrum    1 weight  0.10000E+01 volume  0.34587E-02 ppm1      1.470 ppm2      2.863 CV     1
 OR {  568}
   (( segid "A   " and resid 136  and name HD1 ))
   (( segid "A   " and resid 136  and name HE1 ))
 OR {  568}
   (( segid "A   " and resid 136  and name HD2 ))
   (( segid "A   " and resid 136  and name HE2 ))
 ASSI {  569}
   (( segid "A   " and resid 136  and name HD1 ))
   (  segid "A   " and resid 45   and name HG1%)
      2.900     1.100     1.100 peak   569 spectrum    1 weight  0.10000E+01 volume  0.14740E-02 ppm1      1.466 ppm2      0.564 CV     1
 OR {  569}
   (( segid "A   " and resid 136  and name HD2 ))
   (  segid "A   " and resid 45   and name HG1%)
 ASSI {  570}
   (( segid "A   " and resid 137  and name HB  ))
   (( segid "A   " and resid 137  and name HA  ))
      2.400     0.700     0.700 peak   570 spectrum    1 weight  0.10000E+01 volume  0.43637E-02 ppm1      1.864 ppm2      3.644 CV     1
 ASSI {  572}
   (( segid "A   " and resid 137  and name HB  ))
   (  segid "A   " and resid 137  and name HG1%)
      2.300     0.600     0.600 peak   572 spectrum    1 weight  0.10000E+01 volume  0.64648E-02 ppm1      1.867 ppm2      0.707 CV     1
 ASSI {  574}
   (  segid "A   " and resid 45   and name HG2%)
   (  segid "A   " and resid 41   and name HE% )
      2.500     0.800     0.800 peak   574 spectrum    1 weight  0.10000E+01 volume  0.38789E-02 ppm1      0.668 ppm2      6.609 CV     1
 ASSI {  575}
   (  segid "A   " and resid 137  and name HG2%)
   (( segid "A   " and resid 137  and name HA  ))
      2.300     0.600     0.600 peak   575 spectrum    1 weight  0.10000E+01 volume  0.68527E-02 ppm1      0.459 ppm2      3.700 CV     1
 ASSI {  576}
   (  segid "A   " and resid 137  and name HG2%)
   (  segid "A   " and resid 133  and name HE% )
      3.000     1.100     1.100 peak   576 spectrum    1 weight  0.10000E+01 volume  0.11669E-02 ppm1      0.460 ppm2      6.926 CV     1
 ASSI {  577}
   (  segid "A   " and resid 137  and name HG2%)
   (  segid "A   " and resid 41   and name HE% )
      3.000     3.000     3.000 peak   577 spectrum    1 weight  0.10000E+01 volume  0.12057E-02 ppm1      0.462 ppm2      6.570 CV     1
 ASSI {  578}
   (  segid "A   " and resid 137  and name HG2%)
   (( segid "A   " and resid 137  and name HB  ))
      2.100     0.500     0.500 peak   578 spectrum    1 weight  0.10000E+01 volume  0.12187E-01 ppm1      0.461 ppm2      1.842 CV     1
 ASSI {  579}
   (  segid "A   " and resid 137  and name HG2%)
   (( segid "A   " and resid 135  and name HB2 ))
      2.800     2.800     3.200 peak   579 spectrum    1 weight  0.10000E+01 volume  0.19265E-02 ppm1      0.461 ppm2      2.303 CV     1
 ASSI {  580}
   (( segid "A   " and resid 138  and name HA  ))
   (  segid "A   " and resid 138  and name HB% )
      1.800     0.400     0.400 peak   580 spectrum    1 weight  0.10000E+01 volume  0.27605E-01 ppm1      4.138 ppm2      1.491 CV     1
 ASSI {  581}
   (( segid "A   " and resid 138  and name HA  ))
   (  segid "A   " and resid 137  and name HG1%)
      2.800     1.000     1.000 peak   581 spectrum    1 weight  0.10000E+01 volume  0.18878E-02 ppm1      4.140 ppm2      0.667 CV     1
 ASSI {  583}
   (( segid "A   " and resid 139  and name HA  ))
   (( segid "A   " and resid 139  and name HB1 ))
      2.700     0.900     0.900 peak   583 spectrum    1 weight  0.10000E+01 volume  0.25018E-02 ppm1      4.363 ppm2      1.932 CV     1
 ASSI {  584}
   (( segid "A   " and resid 139  and name HB2 ))
   (( segid "A   " and resid 139  and name HA  ))
      2.600     0.800     0.800 peak   584 spectrum    1 weight  0.10000E+01 volume  0.32292E-02 ppm1      2.418 ppm2      4.405 CV     1
 ASSI {  585}
   (( segid "A   " and resid 139  and name HG2 ))
   (( segid "A   " and resid 139  and name HA  ))
      2.600     0.800     0.800 peak   585 spectrum    1 weight  0.10000E+01 volume  0.31160E-02 ppm1      2.351 ppm2      4.374 CV     1
 ASSI {  586}
   (( segid "A   " and resid 139  and name HG1 ))
   (( segid "A   " and resid 139  and name HA  ))
      2.400     2.400     3.600 peak   586 spectrum    1 weight  0.10000E+01 volume  0.46869E-02 ppm1      2.447 ppm2      4.371 CV     1
 ASSI {  587}
   (( segid "A   " and resid 140  and name HB2 ))
   (  segid "A   " and resid 41   and name HE% )
      3.300     1.400     1.400 peak   587 spectrum    1 weight  0.10000E+01 volume  0.64972E-03 ppm1      1.581 ppm2      6.612 CV     1
 ASSI {  588}
   (( segid "A   " and resid 140  and name HB1 ))
   (  segid "A   " and resid 41   and name HE% )
      3.800     1.800     1.800 peak   588 spectrum    1 weight  0.10000E+01 volume  0.30482E-03 ppm1      1.867 ppm2      6.564 CV     1
 ASSI {  589}
   (( segid "A   " and resid 145  and name HB  ))
   (( segid "A   " and resid 145  and name HA  ))
      2.000     2.000     4.000 peak   589 spectrum    1 weight  0.10000E+01 volume  0.15677E-01 ppm1      1.893 ppm2      4.392 CV     1
 ASSI {  590}
   (( segid "A   " and resid 140  and name HB2 ))
   (( segid "A   " and resid 137  and name HA  ))
      3.300     1.400     1.400 peak   590 spectrum    1 weight  0.10000E+01 volume  0.64324E-03 ppm1      1.587 ppm2      3.701 CV     1
 ASSI {  592}
   (( segid "A   " and resid 145  and name HB  ))
   (  segid "A   " and resid 145  and name HG2%)
      1.900     0.400     0.400 peak   592 spectrum    1 weight  0.10000E+01 volume  0.19491E-01 ppm1      1.894 ppm2      0.795 CV     1
 ASSI {  593}
   (( segid "A   " and resid 140  and name HG2 ))
   (  segid "A   " and resid 41   and name HD% )
      3.500     1.500     1.500 peak   593 spectrum    1 weight  0.10000E+01 volume  0.53657E-03 ppm1      1.971 ppm2      7.119 CV     1
 ASSI {  594}
   (( segid "A   " and resid 140  and name HG1 ))
   (( segid "A   " and resid 38   and name HA  ))
      3.400     3.400     2.600 peak   594 spectrum    1 weight  0.10000E+01 volume  0.57536E-03 ppm1      2.593 ppm2      3.942 CV     1
 ASSI {  595}
   (( segid "A   " and resid 140  and name HG1 ))
   (( segid "A   " and resid 140  and name HG2 ))
      2.100     0.500     0.500 peak   595 spectrum    1 weight  0.10000E+01 volume  0.10732E-01 ppm1      2.602 ppm2      1.934 CV     1
 ASSI {  596}
   (  segid "A   " and resid 140  and name HE% )
   (( segid "A   " and resid 139  and name HN  ))
      2.900     2.900     3.100 peak   596 spectrum    1 weight  0.10000E+01 volume  0.16744E-02 ppm1      2.048 ppm2      6.885 CV     1
 ASSI {  597}
   (  segid "A   " and resid 140  and name HE% )
   (  segid "A   " and resid 41   and name HD% )
      3.000     1.100     1.100 peak   597 spectrum    1 weight  0.10000E+01 volume  0.12897E-02 ppm1      2.046 ppm2      7.139 CV     1
 ASSI {  598}
   (  segid "A   " and resid 140  and name HE% )
   (  segid "A   " and resid 137  and name HG2%)
      2.300     2.300     3.700 peak   598 spectrum    1 weight  0.10000E+01 volume  0.64001E-02 ppm1      2.048 ppm2      0.402 CV     1
 ASSI {  599}
   (  segid "A   " and resid 140  and name HE% )
   (  segid "A   " and resid 137  and name HG1%)
      2.100     0.600     0.600 peak   599 spectrum    1 weight  0.10000E+01 volume  0.93737E-02 ppm1      2.048 ppm2      0.681 CV     1
 ASSI {  600}
   (( segid "A   " and resid 141  and name HA  ))
   (( segid "A   " and resid 141  and name HB1 ))
      2.100     0.600     0.600 peak   600 spectrum    1 weight  0.10000E+01 volume  0.99885E-02 ppm1      4.255 ppm2      1.721 CV     1
 ASSI {  601}
   (( segid "A   " and resid 142  and name HA  ))
   (( segid "A   " and resid 142  and name HG2 ))
      2.200     0.600     0.600 peak   601 spectrum    1 weight  0.10000E+01 volume  0.88891E-02 ppm1      3.826 ppm2      2.419 CV     1
 ASSI {  602}
   (( segid "A   " and resid 142  and name HA  ))
   (( segid "A   " and resid 143  and name HG1 ))
      2.300     2.300     3.700 peak   602 spectrum    1 weight  0.10000E+01 volume  0.54628E-02 ppm1      3.825 ppm2      2.197 CV     1
 ASSI {  603}
   (( segid "A   " and resid 142  and name HA  ))
   (( segid "A   " and resid 143  and name HB2 ))
      2.100     2.100     3.900 peak   603 spectrum    1 weight  0.10000E+01 volume  0.96322E-02 ppm1      3.825 ppm2      1.881 CV     1
 ASSI {  604}
   (( segid "A   " and resid 142  and name HB2 ))
   (( segid "A   " and resid 142  and name HA  ))
      2.400     0.700     0.700 peak   604 spectrum    1 weight  0.10000E+01 volume  0.43314E-02 ppm1      2.130 ppm2      3.795 CV     1
 ASSI {  605}
   (( segid "A   " and resid 40   and name HG1 ))
   (  segid "A   " and resid 147  and name HD1%)
      2.400     2.400     3.600 peak   605 spectrum    1 weight  0.10000E+01 volume  0.43961E-02 ppm1      2.397 ppm2      0.803 CV     1
 ASSI {  606}
   (( segid "A   " and resid 143  and name HA  ))
   (( segid "A   " and resid 143  and name HG1 ))
      3.300     1.300     1.300 peak   606 spectrum    1 weight  0.10000E+01 volume  0.72406E-03 ppm1      4.486 ppm2      2.187 CV     1
 ASSI {  607}
   (( segid "A   " and resid 143  and name HB2 ))
   (( segid "A   " and resid 143  and name HA  ))
      2.300     0.700     0.700 peak   607 spectrum    1 weight  0.10000E+01 volume  0.63678E-02 ppm1      1.910 ppm2      4.492 CV     1
 ASSI {  608}
   (( segid "A   " and resid 144  and name HA  ))
   (( segid "A   " and resid 141  and name HG2 ))
      2.700     0.900     0.900 peak   608 spectrum    1 weight  0.10000E+01 volume  0.23435E-02 ppm1      4.874 ppm2      1.629 CV     1
 ASSI {  609}
   (( segid "A   " and resid 144  and name HG1 ))
   (( segid "A   " and resid 144  and name HA  ))
      4.800     2.900     1.200 peak   609 spectrum    1 weight  0.10000E+01 volume  0.69820E-04 ppm1      2.109 ppm2      4.863 CV     1
 ASSI {  610}
   (( segid "A   " and resid 145  and name HA  ))
   (  segid "A   " and resid 145  and name HG1%)
      1.800     0.400     0.400 peak   610 spectrum    1 weight  0.10000E+01 volume  0.22820E-01 ppm1      4.390 ppm2      0.873 CV     1
 ASSI {  613}
   (  segid "A   " and resid 145  and name HG2%)
   (( segid "A   " and resid 145  and name HA  ))
      2.200     0.600     0.600 peak   613 spectrum    1 weight  0.10000E+01 volume  0.84366E-02 ppm1      0.808 ppm2      4.409 CV     1
 ASSI {  615}
   (( segid "A   " and resid 146  and name HA  ))
   (( segid "A   " and resid 36   and name HA  ))
      2.400     0.700     0.700 peak   615 spectrum    1 weight  0.10000E+01 volume  0.45254E-02 ppm1      4.276 ppm2      5.402 CV     1
 ASSI {  616}
   (( segid "A   " and resid 146  and name HB1 ))
   (( segid "A   " and resid 147  and name HA  ))
      3.500     1.500     1.500 peak   616 spectrum    1 weight  0.10000E+01 volume  0.48163E-03 ppm1      1.852 ppm2      4.211 CV     1
 ASSI {  617}
   (( segid "A   " and resid 146  and name HG1 ))
   (  segid "A   " and resid 36   and name HG2%)
      3.200     1.300     1.300 peak   617 spectrum    1 weight  0.10000E+01 volume  0.81456E-03 ppm1      2.344 ppm2      0.844 CV     1
 ASSI {  618}
   (( segid "A   " and resid 146  and name HG1 ))
   (( segid "A   " and resid 35   and name HB2 ))
      3.600     1.600     1.600 peak   618 spectrum    1 weight  0.10000E+01 volume  0.42021E-03 ppm1      2.341 ppm2      1.768 CV     1
 OR {  618}
   (( segid "A   " and resid 146  and name HG1 ))
   (( segid "A   " and resid 35   and name HB1 ))
 ASSI {  619}
   (( segid "A   " and resid 147  and name HA  ))
   (( segid "A   " and resid 147  and name HB2 ))
      2.400     0.700     0.700 peak   619 spectrum    1 weight  0.10000E+01 volume  0.46546E-02 ppm1      4.227 ppm2      1.289 CV     1
 ASSI {  620}
   (( segid "A   " and resid 147  and name HB1 ))
   (( segid "A   " and resid 147  and name HA  ))
      2.500     0.800     0.800 peak   620 spectrum    1 weight  0.10000E+01 volume  0.37173E-02 ppm1      1.550 ppm2      4.228 CV     1
 ASSI {  622}
   (( segid "A   " and resid 147  and name HB1 ))
   (( segid "A   " and resid 147  and name HB2 ))
      2.200     0.600     0.600 peak   622 spectrum    1 weight  0.10000E+01 volume  0.74991E-02 ppm1      1.547 ppm2      1.288 CV     1
 ASSI {  623}
   (( segid "A   " and resid 147  and name HG  ))
   (( segid "A   " and resid 147  and name HA  ))
      2.400     0.700     0.700 peak   623 spectrum    1 weight  0.10000E+01 volume  0.44607E-02 ppm1      1.380 ppm2      4.224 CV     1
 ASSI {  624}
   (( segid "A   " and resid 147  and name HG  ))
   (( segid "A   " and resid 36   and name HA  ))
      2.700     0.900     0.900 peak   624 spectrum    1 weight  0.10000E+01 volume  0.21496E-02 ppm1      1.382 ppm2      5.404 CV     1
 ASSI {  625}
   (( segid "A   " and resid 147  and name HG  ))
   (  segid "A   " and resid 147  and name HD1%)
      2.200     0.600     0.600 peak   625 spectrum    1 weight  0.10000E+01 volume  0.91477E-02 ppm1      1.382 ppm2      0.717 CV     1
 ASSI {  626}
   (  segid "A   " and resid 147  and name HD2%)
   (( segid "A   " and resid 36   and name HA  ))
      3.100     1.200     1.200 peak   626 spectrum    1 weight  0.10000E+01 volume  0.94383E-03 ppm1      0.799 ppm2      5.398 CV     1
 ASSI {  627}
   (  segid "A   " and resid 147  and name HD2%)
   (( segid "A   " and resid 147  and name HA  ))
      1.900     0.400     0.400 peak   627 spectrum    1 weight  0.10000E+01 volume  0.19653E-01 ppm1      0.800 ppm2      4.210 CV     1
 ASSI {  628}
   (( segid "A   " and resid 88   and name HG2 ))
   (( segid "A   " and resid 88   and name HN  ))
      3.700     1.700     1.700 peak   628 spectrum    1 weight  0.10000E+01 volume  0.34910E-03 ppm1      1.537 ppm2      8.061 CV     1
 ASSI {  629}
   (  segid "A   " and resid 147  and name HD2%)
   (( segid "A   " and resid 37   and name HB2 ))
      2.900     1.100     1.100 peak   629 spectrum    1 weight  0.10000E+01 volume  0.13964E-02 ppm1      0.802 ppm2      2.995 CV     1
 ASSI {  630}
   (  segid "A   " and resid 147  and name HD2%)
   (( segid "A   " and resid 37   and name HB1 ))
      2.900     1.100     1.100 peak   630 spectrum    1 weight  0.10000E+01 volume  0.15063E-02 ppm1      0.802 ppm2      3.125 CV     1
 ASSI {  631}
   (( segid "A   " and resid 66   and name HG12))
   (( segid "A   " and resid 66   and name HB  ))
      3.300     3.300     2.700 peak   631 spectrum    1 weight  0.10000E+01 volume  0.72406E-03 ppm1      1.302 ppm2      2.163 CV     1
 ASSI {  632}
   (( segid "A   " and resid 49   and name HB  ))
   (( segid "A   " and resid 136  and name HD1 ))
      2.100     0.600     0.600 peak   632 spectrum    1 weight  0.10000E+01 volume  0.95353E-02 ppm1      4.319 ppm2      1.482 CV     1
 ASSI {  633}
   (( segid "A   " and resid 145  and name HB  ))
   (  segid "A   " and resid 145  and name HG1%)
      2.000     0.500     0.500 peak   633 spectrum    1 weight  0.10000E+01 volume  0.13996E-01 ppm1      1.895 ppm2      0.928 CV     1
 ASSI {  634}
   (  segid "A   " and resid 63   and name HG1%)
   (( segid "A   " and resid 70   and name HB2 ))
      2.700     0.900     0.900 peak   634 spectrum    1 weight  0.10000E+01 volume  0.24566E-02 ppm1      0.729 ppm2      1.762 CV     1
 ASSI {  635}
   (( segid "A   " and resid 37   and name HA  ))
   (( segid "A   " and resid 37   and name HB1 ))
      2.300     2.300     3.700 peak   635 spectrum    1 weight  0.10000E+01 volume  0.66911E-02 ppm1      4.402 ppm2      3.125 CV     1
 ASSI {  636}
   (( segid "A   " and resid 79   and name HA  ))
   (( segid "A   " and resid 79   and name HB2 ))
      2.300     0.700     0.700 peak   636 spectrum    1 weight  0.10000E+01 volume  0.61416E-02 ppm1      5.225 ppm2      2.771 CV     1
 ASSI {  638}
   (  segid "A   " and resid 70   and name HD1%)
   (  segid "A   " and resid 73   and name HE% )
      4.100     4.100     1.900 peak   638 spectrum    1 weight  0.10000E+01 volume  0.17940E-03 ppm1      0.499 ppm2      5.991 CV     1
 ASSI {  639}
   (  segid "A   " and resid 77   and name HD1%)
   (  segid "A   " and resid 77   and name HG2%)
      2.300     2.300     3.700 peak   639 spectrum    1 weight  0.10000E+01 volume  0.61416E-02 ppm1      0.680 ppm2      0.376 CV     1
 ASSI {  640}
   (  segid "A   " and resid 128  and name HB% )
   (  segid "A   " and resid 55   and name HD% )
      2.800     1.000     1.000 peak   640 spectrum    1 weight  0.10000E+01 volume  0.18101E-02 ppm1      1.784 ppm2      7.391 CV     1
 ASSI {  641}
   (  segid "A   " and resid 147  and name HD1%)
   (( segid "A   " and resid 40   and name HA  ))
      2.400     2.400     3.600 peak   641 spectrum    1 weight  0.10000E+01 volume  0.46223E-02 ppm1      0.761 ppm2      4.155 CV     1
 ASSI {  643}
   (  segid "A   " and resid 63   and name HG2%)
   (( segid "A   " and resid 82   and name HB1 ))
      5.700     4.000     0.300 peak   643 spectrum    1 weight  0.10000E+01 volume  0.26699E-04 ppm1     -0.372 ppm2      2.187 CV     1
 ASSI {  644}
   (( segid "A   " and resid 55   and name HA  ))
   (  segid "A   " and resid 55   and name HD% )
      2.700     2.700     3.300 peak   644 spectrum    1 weight  0.10000E+01 volume  0.21754E-02 ppm1      5.249 ppm2      7.419 CV     1
 ASSI {  645}
   (( segid "A   " and resid 80   and name HA  ))
   (( segid "A   " and resid 77   and name HB  ))
      2.900     1.000     1.000 peak   645 spectrum    1 weight  0.10000E+01 volume  0.16097E-02 ppm1      3.964 ppm2      1.311 CV     1
 ASSI {  646}
   (( segid "A   " and resid 63   and name HA  ))
   (  segid "A   " and resid 68   and name HD1%)
      2.400     2.400     3.600 peak   646 spectrum    1 weight  0.10000E+01 volume  0.50425E-02 ppm1      3.247 ppm2      0.816 CV     1
 ASSI {  647}
   (( segid "A   " and resid 63   and name HA  ))
   (( segid "A   " and resid 68   and name HG  ))
      3.500     3.500     2.500 peak   647 spectrum    1 weight  0.10000E+01 volume  0.51719E-03 ppm1      3.246 ppm2      0.876 CV     1
 ASSI {  648}
   (( segid "A   " and resid 52   and name HA  ))
   (( segid "A   " and resid 52   and name HG2 ))
      2.500     0.800     0.800 peak   648 spectrum    1 weight  0.10000E+01 volume  0.40729E-02 ppm1      4.486 ppm2      1.685 CV     1
 ASSI {  649}
   (  segid "A   " and resid 123  and name HG1%)
   (( segid "A   " and resid 117  and name HA  ))
      4.500     2.500     1.500 peak   649 spectrum    1 weight  0.10000E+01 volume  0.10764E-03 ppm1      1.143 ppm2      4.557 CV     1



! intermolecular NOEs

! aliphatic filtered

assign (residue 122 and segid A and name HG2#) (residue 312 and segid B and name HM#) 5.0 5.0 1.0
assign (residue 70 and segid A and name HD1#) (residue 312 and segid B and name HN) 5.0 5.0 1.0
assign (residue 70 and segid A and name HD2#) (residue 312 and segid B and name HN) 5.0 5.0 1.0
assign (residue 68 and segid A and name HG) (residue 312 and segid B and name HN) 5.0 5.0 1.0
assign (residue 63 and segid A and name HG1#) (residue 312 and segid B and name HZ1) 5.0 5.0 1.0
assign (residue 63 and segid A and name HG2#) (residue 312 and segid B and name HZ1) 5.0 5.0 1.0
assign (residue 122 and segid A and name HD1#) (residue 312 and segid B and name HZ1) 5.0 5.0 1.0

assign (residue 120 and segid A and name HB#) (residue 313 and segid B and name HN) 5.0 5.0 1.0

assign (residue 121 and segid A and name HB1) (residue 314 and segid B and name HA) 5.0 5.0 1.0
assign (residue 121 and segid A and name HB2) (residue 314 and segid B and name HA) 5.0 5.0 1.0
assign (residue 122 and segid A and name HG2#) (residue 314 and segid B and name HA) 5.0 5.0 1.0

assign (residue 125 and segid A and name HE#) (residue 315 and segid B and name HB1) 5.0 5.0 1.0
assign (residue 121 and segid A and name HB1) (residue 315 and segid B and name HB2) 5.0 5.0 1.0
assign (residue 121 and segid A and name HB2) (residue 315 and segid B and name HB2) 5.0 5.0 1.0
assign (residue 125 and segid A and name HE#) (residue 315 and segid B and name HB2) 5.0 5.0 1.0
assign (residue 121 and segid A and name HB1) (residue 315 and segid B and name HD2) 5.0 5.0 1.0
assign (residue 121 and segid A and name HB2) (residue 315 and segid B and name HD2) 5.0 5.0 1.0
assign (residue 125 and segid A and name HE#) (residue 315 and segid B and name HD2) 5.0 5.0 1.0
assign (residue 68 and segid A and name HD2#) (residue 315 and segid B and name HE#) 5.0 5.0 1.0 
assign (residue 121 and segid A and name HB1) (residue 315 and segid B and name HG2) 5.0 5.0 1.0
assign (residue 121 and segid A and name HB2) (residue 315 and segid B and name HG2) 5.0 5.0 1.0
assign (residue 125 and segid A and name HE#) (residue 315 and segid B and name HG2) 5.0 5.0 1.0
assign (residue 68 and segid A and name HD1#) (residue 315 and segid B and name HM#) 5.0 5.0 1.0
assign (residue 68 and segid A and name HG) (residue 315 and segid B and name HM#) 5.0 5.0 1.0
assign (residue 121 and segid A and name HB1) (residue 315 and segid B and name HN) 5.0 5.0 1.0
assign (residue 121 and segid A and name HB2) (residue 315 and segid B and name HN) 5.0 5.0 1.0
assign (residue 125 and segid A and name HE#) (residue 315 and segid B and name HN) 5.0 5.0 1.0
assign (residue 68 and segid A and name HD1#) (residue 315 and segid B and name HZ1) 5.0 5.0 1.0
assign (residue 122 and segid A and name HD1#) (residue 315 and segid B and name HZ1) 5.0 5.0 1.0


! aromatic filtered

assign (residue 57 and segid A and name HH2) (residue 315 and segid B and name HB2) 5.0 5.0 1.0
assign (residue 57 and segid A and name HH2) (residue 315 and segid B and name HD1) 5.0 5.0 1.0
assign (residue 57 and segid A and name HH2) (residue 315 and segid B and name HM#) 5.0 5.0 1.0
assign (residue 57 and segid A and name HH2) (residue 315 and segid B and name HZ1) 5.0 5.0 1.0


! aliphatic noesy

assign (residue 57 and segid A and name HH2) (residue 315 and segid B and name HB1) 5.0 5.0 1.0
assign (residue 57 and segid A and name HE3) (residue 315 and segid B and name HM#) 5.0 5.0 1.0
assign (residue 73 and segid A and name HE#) (residue 312 and segid B and name HZ1) 5.0 5.0 1.0



! interpeptide NOEs

! 2D filtered NOESYs

assign (residue 312 and segid B and name HZ1) (residue 315 and segid B and name HM#) 5.0 5.0 1.0
assign (residue 315 and segid B and name HD1) (residue 314 and segid B and name HN) 5.0 5.0 1.0
assign (residue 315 and segid B and name HD2) (residue 314 and segid B and name HN) 5.0 5.0 1.0
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    PRO  21           H        PRO  21   2.738 -16.064   4.526
    2    HA   PRO  21           HA       PRO  21   0.559 -16.890   5.967
    3    HB2  PRO  21           HB2      PRO  21  -0.231 -17.911   3.485
    4    HB3  PRO  21           HB3      PRO  21  -1.095 -16.678   4.429
    5    HG2  PRO  21           HG2      PRO  21   0.768 -16.341   2.158
    6    HG3  PRO  21           HG3      PRO  21  -0.658 -15.386   2.608
    7    HD2  PRO  21           HD2      PRO  21   1.820 -14.469   3.044
    8    HD3  PRO  21           HD3      PRO  21   0.498 -14.139   4.175
    9    H    LEU  22           H        LEU  22   0.246 -19.353   5.158
   10    HA   LEU  22           HA       LEU  22   2.872 -20.518   5.174
   11    HB2  LEU  22           HB2      LEU  22   0.181 -21.381   5.692
   12    HB3  LEU  22           HB3      LEU  22   0.954 -22.505   4.592
   13    HG   LEU  22           HG       LEU  22   1.209 -23.228   6.908
   14   HD11  LEU  22          HD11      LEU  22   3.962 -22.359   6.304
   15   HD12  LEU  22          HD12      LEU  22   3.127 -23.250   5.031
   16   HD13  LEU  22          HD13      LEU  22   3.321 -23.969   6.630
   17   HD21  LEU  22          HD21      LEU  22   1.189 -20.816   7.772
   18   HD22  LEU  22          HD22      LEU  22   2.918 -20.818   7.424
   19   HD23  LEU  22          HD23      LEU  22   2.249 -21.970   8.579
   20    H    GLY  23           H        GLY  23   3.755 -19.744   3.258
   21    HA2  GLY  23           HA2      GLY  23   4.031 -21.253   1.090
   22    HA3  GLY  23           HA3      GLY  23   2.510 -20.445   0.724
   23    H    SER  24           H        SER  24   2.490 -18.123   0.619
   24    HA   SER  24           HA       SER  24   4.902 -16.983  -0.439
   25    HB2  SER  24           HB2      SER  24   3.483 -14.918  -0.505
   26    HB3  SER  24           HB3      SER  24   2.916 -16.271  -1.468
   27    HG   SER  24           HG       SER  24   1.332 -15.119  -0.060
   28    H    GLU  25           H        GLU  25   6.235 -15.497   0.535
   29    HA   GLU  25           HA       GLU  25   5.933 -15.362   3.452
   30    HB2  GLU  25           HB2      GLU  25   8.371 -15.036   3.507
   31    HB3  GLU  25           HB3      GLU  25   7.900 -16.566   2.780
   32    HG2  GLU  25           HG2      GLU  25   8.093 -14.610   0.734
   33    HG3  GLU  25           HG3      GLU  25   9.542 -14.533   1.736
   34    H    VAL  26           H        VAL  26   7.126 -13.531   4.431
   35    HA   VAL  26           HA       VAL  26   6.781 -11.040   2.900
   36    HB   VAL  26           HB       VAL  26   5.093 -11.392   4.770
   37   HG11  VAL  26          HG11      VAL  26   6.211 -12.341   6.549
   38   HG12  VAL  26          HG12      VAL  26   6.092 -10.653   7.047
   39   HG13  VAL  26          HG13      VAL  26   7.603 -11.271   6.383
   40   HG21  VAL  26          HG21      VAL  26   4.871  -9.186   4.761
   41   HG22  VAL  26          HG22      VAL  26   6.403  -9.110   3.893
   42   HG23  VAL  26          HG23      VAL  26   6.378  -8.963   5.650
   43    H    SER  27           H        SER  27   8.737 -13.109   4.642
   44    HA   SER  27           HA       SER  27  11.016 -11.365   4.315
   45    HB2  SER  27           HB2      SER  27   9.821 -11.883   6.887
   46    HB3  SER  27           HB3      SER  27  11.410 -12.642   6.821
   47    HG   SER  27           HG       SER  27  11.201 -10.036   5.850
   48    H    ASN  28           H        ASN  28  12.736 -12.481   3.643
   49    HA   ASN  28           HA       ASN  28  12.978 -15.318   4.125
   50    HB2  ASN  28           HB2      ASN  28  11.458 -15.241   2.187
   51    HB3  ASN  28           HB3      ASN  28  12.623 -14.272   1.300
   52   HD21  ASN  28          HD21      ASN  28  11.412 -17.282   1.616
   53   HD22  ASN  28          HD22      ASN  28  12.775 -18.217   1.076
   54    HA   PRO  29           HA       PRO  29  17.142 -13.827   4.344
   55    HB2  PRO  29           HB2      PRO  29  18.374 -16.240   4.554
   56    HB3  PRO  29           HB3      PRO  29  17.429 -15.536   5.884
   57    HG2  PRO  29           HG2      PRO  29  16.549 -17.521   3.821
   58    HG3  PRO  29           HG3      PRO  29  16.390 -17.611   5.595
   59    HD2  PRO  29           HD2      PRO  29  14.340 -16.820   4.131
   60    HD3  PRO  29           HD3      PRO  29  14.724 -15.973   5.647
   61    H    SER  30           H        SER  30  16.536 -16.618   2.215
   62    HA   SER  30           HA       SER  30  18.892 -16.323   0.686
   63    HB2  SER  30           HB2      SER  30  16.293 -17.654  -0.099
   64    HB3  SER  30           HB3      SER  30  17.890 -17.984  -0.773
   65    HG   SER  30           HG       SER  30  16.834 -19.278   1.156
   66    H    LYS  31           H        LYS  31  15.664 -15.053   0.452
   67    HA   LYS  31           HA       LYS  31  16.036 -13.937  -2.181
   68    HB2  LYS  31           HB2      LYS  31  13.789 -14.383  -1.758
   69    HB3  LYS  31           HB3      LYS  31  13.889 -13.819  -0.099
   70    HG2  LYS  31           HG2      LYS  31  14.431 -11.555  -1.533
   71    HG3  LYS  31           HG3      LYS  31  13.231 -12.367  -2.534
   72    HD2  LYS  31           HD2      LYS  31  12.098 -10.893  -1.011
   73    HD3  LYS  31           HD3      LYS  31  11.767 -12.557  -0.529
   74    HE2  LYS  31           HE2      LYS  31  12.216 -11.419   1.474
   75    HE3  LYS  31           HE3      LYS  31  13.697 -12.297   1.113
   76    HZ1  LYS  31           HZ1      LYS  31  14.812 -10.385   0.576
   77    HZ2  LYS  31           HZ2      LYS  31  13.803  -9.823   1.814
   78    HZ3  LYS  31           HZ3      LYS  31  13.407  -9.518   0.194
   79    HA   PRO  32           HA       PRO  32  18.537 -10.441  -0.900
   80    HB2  PRO  32           HB2      PRO  32  17.123  -9.316  -3.287
   81    HB3  PRO  32           HB3      PRO  32  18.849  -9.238  -2.858
   82    HG2  PRO  32           HG2      PRO  32  18.025 -10.928  -4.708
   83    HG3  PRO  32           HG3      PRO  32  19.241 -11.427  -3.512
   84    HD2  PRO  32           HD2      PRO  32  16.356 -12.150  -3.676
   85    HD3  PRO  32           HD3      PRO  32  17.735 -13.111  -3.106
   86    H    GLY  33           H        GLY  33  18.145  -8.820   0.413
   87    HA2  GLY  33           HA2      GLY  33  15.814  -7.154   0.212
   88    HA3  GLY  33           HA3      GLY  33  15.779  -8.227   1.610
   89    H    ARG  34           H        ARG  34  18.054  -6.083  -0.055
   90    HA   ARG  34           HA       ARG  34  19.490  -5.574   2.386
   91    HB2  ARG  34           HB2      ARG  34  19.835  -4.104  -0.219
   92    HB3  ARG  34           HB3      ARG  34  21.020  -4.346   1.057
   93    HG2  ARG  34           HG2      ARG  34  20.174  -6.896   0.145
   94    HG3  ARG  34           HG3      ARG  34  20.577  -5.907  -1.260
   95    HD2  ARG  34           HD2      ARG  34  22.411  -5.987   1.103
   96    HD3  ARG  34           HD3      ARG  34  22.434  -7.293  -0.082
   97    HE   ARG  34           HE       ARG  34  22.635  -4.624  -1.200
   98   HH11  ARG  34          HH11      ARG  34  24.380  -7.407   0.042
   99   HH12  ARG  34          HH12      ARG  34  25.839  -7.034  -0.816
  100   HH21  ARG  34          HH21      ARG  34  24.546  -4.131  -2.325
  101   HH22  ARG  34          HH22      ARG  34  25.935  -5.160  -2.166
  102    H    LYS  35           H        LYS  35  19.992  -3.250   2.953
  103    HA   LYS  35           HA       LYS  35  17.466  -1.755   2.971
  104    HB2  LYS  35           HB2      LYS  35  19.866  -1.754   4.793
  105    HB3  LYS  35           HB3      LYS  35  18.668  -0.472   4.843
  106    HG2  LYS  35           HG2      LYS  35  17.699  -3.264   5.027
  107    HG3  LYS  35           HG3      LYS  35  18.543  -2.589   6.420
  108    HD2  LYS  35           HD2      LYS  35  16.785  -0.582   5.630
  109    HD3  LYS  35           HD3      LYS  35  15.859  -2.074   5.456
  110    HE2  LYS  35           HE2      LYS  35  17.465  -1.712   7.926
  111    HE3  LYS  35           HE3      LYS  35  16.000  -0.751   7.751
  112    HZ1  LYS  35           HZ1      LYS  35  16.293  -3.658   7.995
  113    HZ2  LYS  35           HZ2      LYS  35  14.973  -3.043   7.136
  114    HZ3  LYS  35           HZ3      LYS  35  15.198  -2.619   8.759
  115    H    THR  36           H        THR  36  17.445  -0.363   1.276
  116    HA   THR  36           HA       THR  36  19.851   1.262   0.880
  117    HB   THR  36           HB       THR  36  19.232   1.701  -1.318
  118    HG1  THR  36           HG1      THR  36  17.183   1.708  -2.031
  119   HG21  THR  36          HG21      THR  36  19.217  -1.004  -0.423
  120   HG22  THR  36          HG22      THR  36  19.762  -0.356  -1.971
  121   HG23  THR  36          HG23      THR  36  18.082  -0.853  -1.765
  122    H    ASN  37           H        ASN  37  19.301   3.531   0.064
  123    HA   ASN  37           HA       ASN  37  18.025   4.944   2.121
  124    HB2  ASN  37           HB2      ASN  37  19.828   5.764   0.514
  125    HB3  ASN  37           HB3      ASN  37  18.534   6.027  -0.644
  126   HD21  ASN  37          HD21      ASN  37  19.422   8.241  -0.480
  127   HD22  ASN  37          HD22      ASN  37  18.795   9.282   0.751
  128    H    GLN  38           H        GLN  38  16.969   4.336  -1.234
  129    HA   GLN  38           HA       GLN  38  14.506   5.638  -1.109
  130    HB2  GLN  38           HB2      GLN  38  15.810   3.753  -2.876
  131    HB3  GLN  38           HB3      GLN  38  14.097   3.386  -2.732
  132    HG2  GLN  38           HG2      GLN  38  13.477   5.528  -3.519
  133    HG3  GLN  38           HG3      GLN  38  15.127   6.131  -3.376
  134   HE21  GLN  38          HE21      GLN  38  15.717   6.608  -5.372
  135   HE22  GLN  38          HE22      GLN  38  15.638   5.536  -6.727
  136    H    LEU  39           H        LEU  39  15.350   2.299  -0.281
  137    HA   LEU  39           HA       LEU  39  12.760   1.342   0.196
  138    HB2  LEU  39           HB2      LEU  39  14.664  -0.149   0.000
  139    HB3  LEU  39           HB3      LEU  39  15.382   0.526   1.447
  140    HG   LEU  39           HG       LEU  39  12.879  -0.355   2.283
  141   HD11  LEU  39          HD11      LEU  39  12.852  -1.548   0.030
  142   HD12  LEU  39          HD12      LEU  39  12.541  -2.518   1.471
  143   HD13  LEU  39          HD13      LEU  39  14.128  -2.570   0.699
  144   HD21  LEU  39          HD21      LEU  39  15.402  -1.970   2.479
  145   HD22  LEU  39          HD22      LEU  39  14.093  -1.823   3.653
  146   HD23  LEU  39          HD23      LEU  39  15.179  -0.463   3.369
  147    H    GLN  40           H        GLN  40  15.163   2.514   2.547
  148    HA   GLN  40           HA       GLN  40  13.413   2.389   4.766
  149    HB2  GLN  40           HB2      GLN  40  16.054   3.680   4.220
  150    HB3  GLN  40           HB3      GLN  40  15.171   4.123   5.674
  151    HG2  GLN  40           HG2      GLN  40  15.649   1.249   5.024
  152    HG3  GLN  40           HG3      GLN  40  16.920   2.222   5.763
  153   HE21  GLN  40          HE21      GLN  40  16.166   3.491   7.711
  154   HE22  GLN  40          HE22      GLN  40  15.155   2.652   8.833
  155    H    TYR  41           H        TYR  41  14.143   4.865   2.403
  156    HA   TYR  41           HA       TYR  41  12.993   7.072   3.624
  157    HB2  TYR  41           HB2      TYR  41  14.351   7.197   1.579
  158    HB3  TYR  41           HB3      TYR  41  13.087   6.364   0.684
  159    HD1  TYR  41           HD1      TYR  41  11.017   7.507   0.096
  160    HD2  TYR  41           HD2      TYR  41  14.128   9.509   2.185
  161    HE1  TYR  41           HE1      TYR  41   9.986   9.669  -0.451
  162    HE2  TYR  41           HE2      TYR  41  13.116  11.671   1.637
  163    HH   TYR  41           HH       TYR  41  11.253  12.690   0.879
  164    H    MET  42           H        MET  42  11.447   4.940   1.178
  165    HA   MET  42           HA       MET  42   9.004   6.336   1.346
  166    HB2  MET  42           HB2      MET  42   9.844   3.700   0.186
  167    HB3  MET  42           HB3      MET  42   8.129   4.062   0.317
  168    HG2  MET  42           HG2      MET  42   9.390   6.315  -0.829
  169    HG3  MET  42           HG3      MET  42   9.988   4.885  -1.665
  170    HE1  MET  42           HE1      MET  42   6.544   3.192  -1.392
  171    HE2  MET  42           HE2      MET  42   8.249   2.914  -1.741
  172    HE3  MET  42           HE3      MET  42   7.103   3.134  -3.063
  173    H    GLN  43           H        GLN  43  10.330   3.686   3.136
  174    HA   GLN  43           HA       GLN  43   7.976   2.613   4.224
  175    HB2  GLN  43           HB2      GLN  43  10.020   1.381   4.368
  176    HB3  GLN  43           HB3      GLN  43  10.824   2.690   5.215
  177    HG2  GLN  43           HG2      GLN  43   8.956   2.251   7.005
  178    HG3  GLN  43           HG3      GLN  43   8.902   0.666   6.232
  179   HE21  GLN  43          HE21      GLN  43  11.423   0.086   5.657
  180   HE22  GLN  43          HE22      GLN  43  12.415   0.053   7.070
  181    H    ASN  44           H        ASN  44  10.264   4.961   5.643
  182    HA   ASN  44           HA       ASN  44   8.378   5.478   7.787
  183    HB2  ASN  44           HB2      ASN  44  11.140   6.592   7.252
  184    HB3  ASN  44           HB3      ASN  44  10.172   6.957   8.679
  185   HD21  ASN  44          HD21      ASN  44  12.345   4.799   7.226
  186   HD22  ASN  44          HD22      ASN  44  12.339   3.591   8.466
  187    H    VAL  45           H        VAL  45   9.430   6.971   4.859
  188    HA   VAL  45           HA       VAL  45   8.398   9.572   5.624
  189    HB   VAL  45           HB       VAL  45   9.630   8.618   3.044
  190   HG11  VAL  45          HG11      VAL  45   8.233  11.056   3.728
  191   HG12  VAL  45          HG12      VAL  45   8.751  10.440   2.157
  192   HG13  VAL  45          HG13      VAL  45   9.878  11.357   3.160
  193   HG21  VAL  45          HG21      VAL  45  11.387   8.592   4.494
  194   HG22  VAL  45          HG22      VAL  45  10.721   9.873   5.512
  195   HG23  VAL  45          HG23      VAL  45  11.446  10.269   3.951
  196    H    VAL  46           H        VAL  46   7.734   7.239   2.991
  197    HA   VAL  46           HA       VAL  46   5.596   8.917   2.057
  198    HB   VAL  46           HB       VAL  46   6.556   6.227   1.085
  199   HG11  VAL  46          HG11      VAL  46   4.192   6.480   0.552
  200   HG12  VAL  46          HG12      VAL  46   5.172   6.651  -0.905
  201   HG13  VAL  46          HG13      VAL  46   4.501   8.081  -0.123
  202   HG21  VAL  46          HG21      VAL  46   6.783   8.874  -0.307
  203   HG22  VAL  46          HG22      VAL  46   7.689   7.390  -0.597
  204   HG23  VAL  46          HG23      VAL  46   7.993   8.339   0.859
  205    H    VAL  47           H        VAL  47   5.619   5.439   2.968
  206    HA   VAL  47           HA       VAL  47   2.776   5.399   3.014
  207    HB   VAL  47           HB       VAL  47   3.786   3.332   2.518
  208   HG11  VAL  47          HG11      VAL  47   5.826   2.924   3.257
  209   HG12  VAL  47          HG12      VAL  47   5.080   2.366   4.757
  210   HG13  VAL  47          HG13      VAL  47   5.637   4.034   4.615
  211   HG21  VAL  47          HG21      VAL  47   2.775   1.814   4.021
  212   HG22  VAL  47          HG22      VAL  47   1.770   3.264   4.011
  213   HG23  VAL  47          HG23      VAL  47   2.872   2.963   5.356
  214    H    LYS  48           H        LYS  48   5.189   5.833   5.565
  215    HA   LYS  48           HA       LYS  48   3.359   5.541   7.699
  216    HB2  LYS  48           HB2      LYS  48   6.124   6.175   7.385
  217    HB3  LYS  48           HB3      LYS  48   5.400   7.330   8.496
  218    HG2  LYS  48           HG2      LYS  48   4.513   5.461   9.828
  219    HG3  LYS  48           HG3      LYS  48   5.294   4.327   8.725
  220    HD2  LYS  48           HD2      LYS  48   7.367   5.968   9.406
  221    HD3  LYS  48           HD3      LYS  48   6.427   5.929  10.898
  222    HE2  LYS  48           HE2      LYS  48   6.400   3.412  10.669
  223    HE3  LYS  48           HE3      LYS  48   7.596   3.605   9.388
  224    HZ1  LYS  48           HZ1      LYS  48   8.184   4.964  11.884
  225    HZ2  LYS  48           HZ2      LYS  48   9.212   4.108  10.848
  226    HZ3  LYS  48           HZ3      LYS  48   8.227   3.273  11.946
  227    H    THR  49           H        THR  49   4.203   8.298   5.677
  228    HA   THR  49           HA       THR  49   2.674  10.129   7.304
  229    HB   THR  49           HB       THR  49   3.735  10.545   4.503
  230    HG1  THR  49           HG1      THR  49   5.570  10.527   5.579
  231   HG21  THR  49          HG21      THR  49   3.615  12.971   5.858
  232   HG22  THR  49          HG22      THR  49   2.102  12.166   6.274
  233   HG23  THR  49          HG23      THR  49   2.525  12.429   4.583
  234    H    LEU  50           H        LEU  50   2.204   8.348   4.275
  235    HA   LEU  50           HA       LEU  50  -0.366   9.197   3.604
  236    HB2  LEU  50           HB2      LEU  50   1.352   7.259   2.705
  237    HB3  LEU  50           HB3      LEU  50   0.112   6.284   3.459
  238    HG   LEU  50           HG       LEU  50   0.040   7.806   0.936
  239   HD11  LEU  50          HD11      LEU  50  -0.241   5.217   1.639
  240   HD12  LEU  50          HD12      LEU  50  -0.876   5.914   0.148
  241   HD13  LEU  50          HD13      LEU  50  -1.928   5.714   1.550
  242   HD21  LEU  50          HD21      LEU  50  -2.060   8.127   2.994
  243   HD22  LEU  50          HD22      LEU  50  -2.599   7.775   1.351
  244   HD23  LEU  50          HD23      LEU  50  -1.597   9.191   1.666
  245    H    TRP  51           H        TRP  51   0.772   6.841   5.918
  246    HA   TRP  51           HA       TRP  51  -1.632   5.827   6.879
  247    HB2  TRP  51           HB2      TRP  51   0.814   5.114   7.298
  248    HB3  TRP  51           HB3      TRP  51   0.787   6.297   8.603
  249    HD1  TRP  51           HD1      TRP  51  -1.026   5.798  10.616
  250    HE1  TRP  51           HE1      TRP  51  -1.840   3.547  11.546
  251    HE3  TRP  51           HE3      TRP  51   0.304   2.799   6.704
  252    HZ2  TRP  51           HZ2      TRP  51  -1.915   0.837  10.713
  253    HZ3  TRP  51           HZ3      TRP  51  -0.170   0.389   6.838
  254    HH2  TRP  51           HH2      TRP  51  -1.258  -0.570   8.807
  255    H    LYS  52           H        LYS  52   0.074   8.800   7.719
  256    HA   LYS  52           HA       LYS  52  -1.408   9.192  10.142
  257    HB2  LYS  52           HB2      LYS  52   0.662  10.743   8.675
  258    HB3  LYS  52           HB3      LYS  52  -0.291  11.531   9.925
  259    HG2  LYS  52           HG2      LYS  52   0.730  10.434  11.594
  260    HG3  LYS  52           HG3      LYS  52   0.858   8.931  10.674
  261    HD2  LYS  52           HD2      LYS  52   2.910   9.445   9.894
  262    HD3  LYS  52           HD3      LYS  52   2.505  11.146   9.663
  263    HE2  LYS  52           HE2      LYS  52   2.679  10.278  12.464
  264    HE3  LYS  52           HE3      LYS  52   4.194  10.202  11.567
  265    HZ1  LYS  52           HZ1      LYS  52   4.309  12.338  12.220
  266    HZ2  LYS  52           HZ2      LYS  52   2.635  12.516  12.378
  267    HZ3  LYS  52           HZ3      LYS  52   3.351  12.604  10.850
  268    H    HIS  53           H        HIS  53  -2.227   9.646   6.953
  269    HA   HIS  53           HA       HIS  53  -3.752  12.052   7.221
  270    HB2  HIS  53           HB2      HIS  53  -2.933  10.760   5.057
  271    HB3  HIS  53           HB3      HIS  53  -4.491   9.961   5.220
  272    HD2  HIS  53           HD2      HIS  53  -3.207  13.685   4.933
  273    HE1  HIS  53           HE1      HIS  53  -7.003  13.291   3.107
  274    HE2  HIS  53           HE2      HIS  53  -5.162  14.916   3.750
  275    H    GLN  54           H        GLN  54  -5.774  12.319   7.961
  276    HA   GLN  54           HA       GLN  54  -6.878  10.193   9.528
  277    HB2  GLN  54           HB2      GLN  54  -7.777  13.024   9.007
  278    HB3  GLN  54           HB3      GLN  54  -8.639  11.923  10.074
  279    HG2  GLN  54           HG2      GLN  54  -5.894  13.081  10.407
  280    HG3  GLN  54           HG3      GLN  54  -7.289  13.217  11.478
  281   HE21  GLN  54          HE21      GLN  54  -4.616  11.247  10.489
  282   HE22  GLN  54          HE22      GLN  54  -4.765  10.059  11.738
  283    H    PHE  55           H        PHE  55  -7.160  10.975   6.313
  284    HA   PHE  55           HA       PHE  55  -9.854   9.838   6.101
  285    HB2  PHE  55           HB2      PHE  55  -8.158  11.541   4.372
  286    HB3  PHE  55           HB3      PHE  55  -9.126  10.337   3.531
  287    HD1  PHE  55           HD1      PHE  55 -10.354  11.733   6.651
  288    HD2  PHE  55           HD2      PHE  55 -10.387  12.122   2.409
  289    HE1  PHE  55           HE1      PHE  55 -12.313  13.210   6.804
  290    HE2  PHE  55           HE2      PHE  55 -12.343  13.605   2.559
  291    HZ   PHE  55           HZ       PHE  55 -13.307  14.158   4.714
  292    H    ALA  56           H        ALA  56  -6.747   8.823   6.303
  293    HA   ALA  56           HA       ALA  56  -6.946   6.693   4.316
  294    HB1  ALA  56           HB1      ALA  56  -4.783   7.302   4.187
  295    HB2  ALA  56           HB2      ALA  56  -4.595   6.246   5.585
  296    HB3  ALA  56           HB3      ALA  56  -4.771   7.985   5.810
  297    H    TRP  57           H        TRP  57  -8.349   7.039   7.082
  298    HA   TRP  57           HA       TRP  57  -7.334   4.993   8.726
  299    HB2  TRP  57           HB2      TRP  57  -9.255   5.311  10.131
  300    HB3  TRP  57           HB3      TRP  57  -8.684   6.877   9.577
  301    HD1  TRP  57           HD1      TRP  57 -10.251   8.185   7.812
  302    HE1  TRP  57           HE1      TRP  57 -12.771   8.024   7.354
  303    HE3  TRP  57           HE3      TRP  57 -11.210   3.711  10.079
  304    HZ2  TRP  57           HZ2      TRP  57 -14.894   6.252   7.884
  305    HZ3  TRP  57           HZ3      TRP  57 -13.517   2.856  10.067
  306    HH2  TRP  57           HH2      TRP  57 -15.321   4.101   8.992
  307    HA   PRO  58           HA       PRO  58 -10.758   2.133   6.855
  308    HB2  PRO  58           HB2      PRO  58 -10.839   2.890   4.022
  309    HB3  PRO  58           HB3      PRO  58 -12.182   2.643   5.152
  310    HG2  PRO  58           HG2      PRO  58 -11.545   5.064   4.210
  311    HG3  PRO  58           HG3      PRO  58 -12.186   4.815   5.847
  312    HD2  PRO  58           HD2      PRO  58  -9.357   5.262   4.980
  313    HD3  PRO  58           HD3      PRO  58 -10.235   5.951   6.362
  314    H    PHE  59           H        PHE  59  -7.790   3.206   5.683
  315    HA   PHE  59           HA       PHE  59  -7.248   0.667   4.300
  316    HB2  PHE  59           HB2      PHE  59  -6.057   3.413   4.102
  317    HB3  PHE  59           HB3      PHE  59  -5.088   2.015   3.661
  318    HD1  PHE  59           HD1      PHE  59  -6.662   0.265   2.173
  319    HD2  PHE  59           HD2      PHE  59  -6.908   4.512   2.302
  320    HE1  PHE  59           HE1      PHE  59  -7.665   0.273  -0.073
  321    HE2  PHE  59           HE2      PHE  59  -7.910   4.526   0.055
  322    HZ   PHE  59           HZ       PHE  59  -8.287   2.405  -1.137
  323    H    TYR  60           H        TYR  60  -7.249   1.558   7.275
  324    HA   TYR  60           HA       TYR  60  -4.529   1.069   8.106
  325    HB2  TYR  60           HB2      TYR  60  -7.141   1.461   9.539
  326    HB3  TYR  60           HB3      TYR  60  -5.709   0.930  10.401
  327    HD1  TYR  60           HD1      TYR  60  -4.377   2.984   7.988
  328    HD2  TYR  60           HD2      TYR  60  -6.797   3.197  11.483
  329    HE1  TYR  60           HE1      TYR  60  -3.707   5.330   8.311
  330    HE2  TYR  60           HE2      TYR  60  -6.135   5.538  11.809
  331    HH   TYR  60           HH       TYR  60  -3.858   7.133   9.590
  332    H    GLN  61           H        GLN  61  -7.073  -0.870   7.113
  333    HA   GLN  61           HA       GLN  61  -6.083  -3.136   8.694
  334    HB2  GLN  61           HB2      GLN  61  -8.925  -2.616   7.813
  335    HB3  GLN  61           HB3      GLN  61  -8.373  -4.064   8.644
  336    HG2  GLN  61           HG2      GLN  61  -8.518  -3.085  10.629
  337    HG3  GLN  61           HG3      GLN  61  -7.611  -1.677  10.075
  338   HE21  GLN  61          HE21      GLN  61  -8.662   0.176  10.071
  339   HE22  GLN  61          HE22      GLN  61 -10.381   0.369  10.023
  340    HA   PRO  62           HA       PRO  62  -5.164  -4.766   4.686
  341    HB2  PRO  62           HB2      PRO  62  -4.296  -7.205   5.536
  342    HB3  PRO  62           HB3      PRO  62  -3.320  -5.730   5.689
  343    HG2  PRO  62           HG2      PRO  62  -4.956  -7.131   7.742
  344    HG3  PRO  62           HG3      PRO  62  -3.357  -6.374   7.890
  345    HD2  PRO  62           HD2      PRO  62  -5.640  -5.177   8.732
  346    HD3  PRO  62           HD3      PRO  62  -4.226  -4.274   8.156
  347    H    VAL  63           H        VAL  63  -6.070  -6.189   3.208
  348    HA   VAL  63           HA       VAL  63  -8.660  -7.218   3.846
  349    HB   VAL  63           HB       VAL  63  -6.970  -7.378   1.354
  350   HG11  VAL  63          HG11      VAL  63  -8.977  -9.225   2.100
  351   HG12  VAL  63          HG12      VAL  63  -8.170  -9.058   0.538
  352   HG13  VAL  63          HG13      VAL  63  -9.662  -8.174   0.861
  353   HG21  VAL  63          HG21      VAL  63  -8.485  -5.362   2.297
  354   HG22  VAL  63          HG22      VAL  63  -9.698  -6.258   1.377
  355   HG23  VAL  63          HG23      VAL  63  -8.235  -5.673   0.576
  356    H    ASP  64           H        ASP  64  -8.404  -8.667   5.451
  357    HA   ASP  64           HA       ASP  64  -6.861 -11.091   5.055
  358    HB2  ASP  64           HB2      ASP  64  -6.839 -10.443   7.298
  359    HB3  ASP  64           HB3      ASP  64  -8.516  -9.922   7.272
  360    H    ALA  65           H        ALA  65  -9.791  -9.869   4.149
  361    HA   ALA  65           HA       ALA  65 -11.534 -10.680   2.967
  362    HB1  ALA  65           HB1      ALA  65  -9.744 -12.480   2.287
  363    HB2  ALA  65           HB2      ALA  65 -11.450 -12.676   1.883
  364    HB3  ALA  65           HB3      ALA  65 -10.768 -13.533   3.266
  365    H    ILE  66           H        ILE  66 -10.714 -12.678   5.793
  366    HA   ILE  66           HA       ILE  66 -13.495 -13.259   6.295
  367    HB   ILE  66           HB       ILE  66 -11.136 -13.693   8.134
  368   HG12  ILE  66          HG12      ILE  66 -10.829 -14.865   5.994
  369   HG13  ILE  66          HG13      ILE  66 -11.124 -16.003   7.305
  370   HG21  ILE  66          HG21      ILE  66 -14.014 -14.380   8.260
  371   HG22  ILE  66          HG22      ILE  66 -12.883 -13.992   9.554
  372   HG23  ILE  66          HG23      ILE  66 -12.870 -15.597   8.825
  373   HD11  ILE  66          HD11      ILE  66 -12.723 -15.408   4.916
  374   HD12  ILE  66          HD12      ILE  66 -13.636 -15.646   6.406
  375   HD13  ILE  66          HD13      ILE  66 -12.549 -16.908   5.828
  376    H    LYS  67           H        LYS  67 -10.971 -11.385   7.949
  377    HA   LYS  67           HA       LYS  67 -12.439 -10.372  10.040
  378    HB2  LYS  67           HB2      LYS  67  -9.917 -10.073   9.116
  379    HB3  LYS  67           HB3      LYS  67 -10.554  -8.454   8.890
  380    HG2  LYS  67           HG2      LYS  67 -10.133  -8.057  11.030
  381    HG3  LYS  67           HG3      LYS  67 -11.352  -9.262  11.457
  382    HD2  LYS  67           HD2      LYS  67  -8.474  -9.925  10.853
  383    HD3  LYS  67           HD3      LYS  67  -9.095  -9.644  12.480
  384    HE2  LYS  67           HE2      LYS  67  -9.797 -11.743  12.594
  385    HE3  LYS  67           HE3      LYS  67 -10.800 -11.503  11.166
  386    HZ1  LYS  67           HZ1      LYS  67  -7.914 -12.068  10.918
  387    HZ2  LYS  67           HZ2      LYS  67  -9.136 -12.286   9.764
  388    HZ3  LYS  67           HZ3      LYS  67  -9.034 -13.320  11.102
  389    H    LEU  68           H        LEU  68 -11.928  -8.794   6.897
  390    HA   LEU  68           HA       LEU  68 -13.852  -6.728   7.595
  391    HB2  LEU  68           HB2      LEU  68 -11.527  -6.772   6.074
  392    HB3  LEU  68           HB3      LEU  68 -12.809  -6.629   4.888
  393    HG   LEU  68           HG       LEU  68 -13.647  -4.622   6.010
  394   HD11  LEU  68          HD11      LEU  68 -11.605  -5.387   8.016
  395   HD12  LEU  68          HD12      LEU  68 -13.206  -4.678   8.237
  396   HD13  LEU  68          HD13      LEU  68 -11.858  -3.667   7.714
  397   HD21  LEU  68          HD21      LEU  68 -11.005  -4.871   4.812
  398   HD22  LEU  68          HD22      LEU  68 -11.178  -3.435   5.822
  399   HD23  LEU  68          HD23      LEU  68 -12.295  -3.711   4.486
  400    H    ASN  69           H        ASN  69 -14.075  -9.741   6.434
  401    HA   ASN  69           HA       ASN  69 -15.606 -10.954   5.314
  402    HB2  ASN  69           HB2      ASN  69 -16.989  -9.369   6.915
  403    HB3  ASN  69           HB3      ASN  69 -17.630  -8.791   5.379
  404   HD21  ASN  69          HD21      ASN  69 -16.815 -11.868   6.939
  405   HD22  ASN  69          HD22      ASN  69 -18.247 -12.699   6.440
  406    H    LEU  70           H        LEU  70 -13.938 -10.109   3.556
  407    HA   LEU  70           HA       LEU  70 -15.553  -9.161   1.289
  408    HB2  LEU  70           HB2      LEU  70 -12.573  -8.836   1.400
  409    HB3  LEU  70           HB3      LEU  70 -13.742  -7.997   0.395
  410    HG   LEU  70           HG       LEU  70 -13.643  -7.633   3.375
  411   HD11  LEU  70          HD11      LEU  70 -11.506  -6.972   2.741
  412   HD12  LEU  70          HD12      LEU  70 -12.441  -5.476   2.722
  413   HD13  LEU  70          HD13      LEU  70 -12.068  -6.304   1.211
  414   HD21  LEU  70          HD21      LEU  70 -14.947  -6.223   1.074
  415   HD22  LEU  70          HD22      LEU  70 -14.640  -5.393   2.600
  416   HD23  LEU  70          HD23      LEU  70 -15.669  -6.825   2.567
  417    HA   PRO  71           HA       PRO  71 -14.054 -13.451   0.480
  418    HB2  PRO  71           HB2      PRO  71 -16.387 -14.484  -0.404
  419    HB3  PRO  71           HB3      PRO  71 -16.032 -14.299   1.325
  420    HG2  PRO  71           HG2      PRO  71 -17.743 -12.632  -0.437
  421    HG3  PRO  71           HG3      PRO  71 -17.975 -13.099   1.256
  422    HD2  PRO  71           HD2      PRO  71 -17.020 -10.651   0.426
  423    HD3  PRO  71           HD3      PRO  71 -16.759 -11.350   2.036
  424    H    ASP  72           H        ASP  72 -16.136 -11.473  -1.615
  425    HA   ASP  72           HA       ASP  72 -15.187 -12.859  -3.981
  426    HB2  ASP  72           HB2      ASP  72 -16.748 -11.464  -5.221
  427    HB3  ASP  72           HB3      ASP  72 -17.553 -12.194  -3.840
  428    H    TYR  73           H        TYR  73 -14.073 -10.462  -2.049
  429    HA   TYR  73           HA       TYR  73 -12.972  -8.546  -3.749
  430    HB2  TYR  73           HB2      TYR  73 -12.936  -9.039  -1.070
  431    HB3  TYR  73           HB3      TYR  73 -11.281  -9.440  -1.506
  432    HD1  TYR  73           HD1      TYR  73 -13.811  -6.732  -1.579
  433    HD2  TYR  73           HD2      TYR  73  -9.701  -7.755  -1.940
  434    HE1  TYR  73           HE1      TYR  73 -13.217  -4.347  -1.503
  435    HE2  TYR  73           HE2      TYR  73  -9.094  -5.379  -1.863
  436    HH   TYR  73           HH       TYR  73 -10.264  -3.174  -2.431
  437    H    HIS  74           H        HIS  74 -11.878 -11.747  -2.835
  438    HA   HIS  74           HA       HIS  74  -9.292 -11.521  -4.047
  439    HB2  HIS  74           HB2      HIS  74 -10.861 -13.778  -2.820
  440    HB3  HIS  74           HB3      HIS  74  -9.329 -14.071  -3.630
  441    HD2  HIS  74           HD2      HIS  74  -9.353 -14.752  -0.550
  442    HE1  HIS  74           HE1      HIS  74  -7.494 -10.991  -0.011
  443    HE2  HIS  74           HE2      HIS  74  -7.808 -13.314   0.954
  444    H    LYS  75           H        LYS  75 -12.234 -11.700  -5.432
  445    HA   LYS  75           HA       LYS  75 -11.347 -13.481  -7.601
  446    HB2  LYS  75           HB2      LYS  75 -14.130 -12.631  -6.786
  447    HB3  LYS  75           HB3      LYS  75 -13.767 -13.594  -8.212
  448    HG2  LYS  75           HG2      LYS  75 -12.579 -15.155  -6.468
  449    HG3  LYS  75           HG3      LYS  75 -13.666 -14.346  -5.336
  450    HD2  LYS  75           HD2      LYS  75 -15.582 -15.098  -6.485
  451    HD3  LYS  75           HD3      LYS  75 -14.641 -15.581  -7.898
  452    HE2  LYS  75           HE2      LYS  75 -13.503 -17.057  -5.881
  453    HE3  LYS  75           HE3      LYS  75 -15.206 -17.033  -5.427
  454    HZ1  LYS  75           HZ1      LYS  75 -13.908 -18.423  -7.571
  455    HZ2  LYS  75           HZ2      LYS  75 -15.263 -17.555  -8.091
  456    HZ3  LYS  75           HZ3      LYS  75 -15.418 -18.703  -6.861
  457    H    ILE  76           H        ILE  76 -12.823 -10.347  -6.910
  458    HA   ILE  76           HA       ILE  76 -12.767  -9.598  -9.709
  459    HB   ILE  76           HB       ILE  76 -13.566  -8.003  -7.270
  460   HG12  ILE  76          HG12      ILE  76 -15.574  -8.752  -9.288
  461   HG13  ILE  76          HG13      ILE  76 -14.886 -10.110  -8.404
  462   HG21  ILE  76          HG21      ILE  76 -14.621  -7.090  -9.806
  463   HG22  ILE  76          HG22      ILE  76 -12.859  -7.028  -9.770
  464   HG23  ILE  76          HG23      ILE  76 -13.799  -6.183  -8.537
  465   HD11  ILE  76          HD11      ILE  76 -16.948  -9.236  -7.394
  466   HD12  ILE  76          HD12      ILE  76 -16.142  -7.690  -7.131
  467   HD13  ILE  76          HD13      ILE  76 -15.564  -9.139  -6.308
  468    H    ILE  77           H        ILE  77 -11.204  -8.521  -6.695
  469    HA   ILE  77           HA       ILE  77  -9.531  -6.657  -8.128
  470    HB   ILE  77           HB       ILE  77  -9.593  -7.472  -5.217
  471   HG12  ILE  77          HG12      ILE  77 -11.511  -6.163  -5.761
  472   HG13  ILE  77          HG13      ILE  77 -10.375  -5.073  -4.970
  473   HG21  ILE  77          HG21      ILE  77  -7.348  -6.846  -5.605
  474   HG22  ILE  77          HG22      ILE  77  -8.133  -5.430  -4.903
  475   HG23  ILE  77          HG23      ILE  77  -7.827  -5.499  -6.639
  476   HD11  ILE  77          HD11      ILE  77 -10.942  -3.746  -6.699
  477   HD12  ILE  77          HD12      ILE  77 -11.356  -5.100  -7.750
  478   HD13  ILE  77          HD13      ILE  77  -9.668  -4.654  -7.510
  479    H    LYS  78           H        LYS  78  -7.479  -6.955  -8.771
  480    HA   LYS  78           HA       LYS  78  -6.573  -9.613  -9.117
  481    HB2  LYS  78           HB2      LYS  78  -5.567  -6.906  -9.823
  482    HB3  LYS  78           HB3      LYS  78  -4.411  -8.232  -9.841
  483    HG2  LYS  78           HG2      LYS  78  -5.109  -8.744 -11.878
  484    HG3  LYS  78           HG3      LYS  78  -6.674  -9.180 -11.192
  485    HD2  LYS  78           HD2      LYS  78  -6.075  -6.314 -11.778
  486    HD3  LYS  78           HD3      LYS  78  -6.512  -7.395 -13.100
  487    HE2  LYS  78           HE2      LYS  78  -8.157  -7.099 -10.598
  488    HE3  LYS  78           HE3      LYS  78  -8.417  -6.123 -12.042
  489    HZ1  LYS  78           HZ1      LYS  78  -9.522  -7.773 -12.988
  490    HZ2  LYS  78           HZ2      LYS  78  -9.487  -8.596 -11.514
  491    HZ3  LYS  78           HZ3      LYS  78  -8.294  -8.892 -12.678
  492    H    ASN  79           H        ASN  79  -5.099  -6.903  -7.322
  493    HA   ASN  79           HA       ASN  79  -3.878  -8.911  -5.549
  494    HB2  ASN  79           HB2      ASN  79  -2.561  -6.256  -5.756
  495    HB3  ASN  79           HB3      ASN  79  -1.851  -7.847  -5.536
  496   HD21  ASN  79          HD21      ASN  79  -1.943  -9.280  -7.483
  497   HD22  ASN  79          HD22      ASN  79  -1.653  -8.538  -9.019
  498    HA   PRO  80           HA       PRO  80  -6.735  -6.467  -2.890
  499    HB2  PRO  80           HB2      PRO  80  -6.318  -8.931  -1.273
  500    HB3  PRO  80           HB3      PRO  80  -7.828  -8.110  -1.713
  501    HG2  PRO  80           HG2      PRO  80  -7.179 -10.393  -2.862
  502    HG3  PRO  80           HG3      PRO  80  -7.911  -9.081  -3.806
  503    HD2  PRO  80           HD2      PRO  80  -5.044  -9.919  -3.670
  504    HD3  PRO  80           HD3      PRO  80  -6.015  -9.445  -5.082
  505    H    MET  81           H        MET  81  -5.102  -4.964  -2.411
  506    HA   MET  81           HA       MET  81  -3.600  -5.539   0.053
  507    HB2  MET  81           HB2      MET  81  -2.486  -3.972  -2.286
  508    HB3  MET  81           HB3      MET  81  -1.653  -4.368  -0.789
  509    HG2  MET  81           HG2      MET  81  -2.616  -6.744  -2.123
  510    HG3  MET  81           HG3      MET  81  -1.579  -5.781  -3.174
  511    HE1  MET  81           HE1      MET  81  -0.445  -8.349   0.353
  512    HE2  MET  81           HE2      MET  81  -1.173  -8.880  -1.164
  513    HE3  MET  81           HE3      MET  81  -2.066  -7.808  -0.084
  514    H    ASP  82           H        ASP  82  -2.771  -3.457   0.985
  515    HA   ASP  82           HA       ASP  82  -4.664  -1.268   0.648
  516    HB2  ASP  82           HB2      ASP  82  -5.089  -1.298   3.148
  517    HB3  ASP  82           HB3      ASP  82  -5.828  -2.622   2.250
  518    H    MET  83           H        MET  83  -3.282  -1.152   3.681
  519    HA   MET  83           HA       MET  83  -0.851   0.161   2.656
  520    HB2  MET  83           HB2      MET  83  -3.008   1.468   3.913
  521    HB3  MET  83           HB3      MET  83  -1.718   1.390   5.108
  522    HG2  MET  83           HG2      MET  83  -0.274   2.204   3.040
  523    HG3  MET  83           HG3      MET  83  -1.837   2.842   2.534
  524    HE1  MET  83           HE1      MET  83  -2.948   3.921   5.893
  525    HE2  MET  83           HE2      MET  83  -3.386   3.834   4.187
  526    HE3  MET  83           HE3      MET  83  -2.880   5.369   4.890
  527    H    GLY  84           H        GLY  84  -2.383  -1.901   4.930
  528    HA2  GLY  84           HA2      GLY  84  -0.177  -1.856   6.822
  529    HA3  GLY  84           HA3      GLY  84  -1.611  -2.874   6.896
  530    H    THR  85           H        THR  85  -1.196  -3.592   4.037
  531    HA   THR  85           HA       THR  85   0.546  -5.832   4.467
  532    HB   THR  85           HB       THR  85  -0.038  -6.025   1.850
  533    HG1  THR  85           HG1      THR  85  -2.456  -4.876   2.670
  534   HG21  THR  85          HG21      THR  85  -2.057  -6.591   4.026
  535   HG22  THR  85          HG22      THR  85  -0.671  -7.613   3.650
  536   HG23  THR  85          HG23      THR  85  -1.948  -7.386   2.457
  537    H    ILE  86           H        ILE  86   0.541  -2.923   2.474
  538    HA   ILE  86           HA       ILE  86   2.961  -3.293   1.141
  539    HB   ILE  86           HB       ILE  86   1.487  -0.825   2.031
  540   HG12  ILE  86          HG12      ILE  86   2.117  -1.783  -0.758
  541   HG13  ILE  86          HG13      ILE  86   0.699  -2.333   0.132
  542   HG21  ILE  86          HG21      ILE  86   4.063  -0.565   1.919
  543   HG22  ILE  86          HG22      ILE  86   3.035   0.623   1.118
  544   HG23  ILE  86          HG23      ILE  86   3.822  -0.646   0.173
  545   HD11  ILE  86          HD11      ILE  86  -0.085  -0.037   0.302
  546   HD12  ILE  86          HD12      ILE  86   0.146  -0.524  -1.377
  547   HD13  ILE  86          HD13      ILE  86   1.334   0.514  -0.588
  548    H    LYS  87           H        LYS  87   2.297  -1.647   4.231
  549    HA   LYS  87           HA       LYS  87   5.004  -1.053   4.762
  550    HB2  LYS  87           HB2      LYS  87   4.293  -0.151   6.766
  551    HB3  LYS  87           HB3      LYS  87   2.840  -0.039   5.786
  552    HG2  LYS  87           HG2      LYS  87   1.726  -1.158   7.335
  553    HG3  LYS  87           HG3      LYS  87   2.784  -2.548   7.089
  554    HD2  LYS  87           HD2      LYS  87   4.383  -1.579   8.698
  555    HD3  LYS  87           HD3      LYS  87   3.265  -0.240   8.971
  556    HE2  LYS  87           HE2      LYS  87   1.874  -1.488  10.237
  557    HE3  LYS  87           HE3      LYS  87   2.122  -2.936   9.264
  558    HZ1  LYS  87           HZ1      LYS  87   3.000  -3.134  11.531
  559    HZ2  LYS  87           HZ2      LYS  87   4.085  -1.876  11.218
  560    HZ3  LYS  87           HZ3      LYS  87   4.204  -3.329  10.355
  561    H    LYS  88           H        LYS  88   3.116  -3.943   5.217
  562    HA   LYS  88           HA       LYS  88   4.719  -5.101   7.258
  563    HB2  LYS  88           HB2      LYS  88   2.374  -5.814   6.398
  564    HB3  LYS  88           HB3      LYS  88   3.270  -6.734   5.197
  565    HG2  LYS  88           HG2      LYS  88   3.662  -8.354   6.653
  566    HG3  LYS  88           HG3      LYS  88   4.362  -7.215   7.802
  567    HD2  LYS  88           HD2      LYS  88   1.394  -7.616   7.477
  568    HD3  LYS  88           HD3      LYS  88   2.372  -8.522   8.633
  569    HE2  LYS  88           HE2      LYS  88   2.232  -5.512   8.546
  570    HE3  LYS  88           HE3      LYS  88   1.210  -6.509   9.574
  571    HZ1  LYS  88           HZ1      LYS  88   2.854  -6.215  11.041
  572    HZ2  LYS  88           HZ2      LYS  88   4.005  -5.812   9.863
  573    HZ3  LYS  88           HZ3      LYS  88   3.643  -7.437  10.179
  574    H    ARG  89           H        ARG  89   4.771  -5.380   3.714
  575    HA   ARG  89           HA       ARG  89   7.020  -7.102   3.627
  576    HB2  ARG  89           HB2      ARG  89   5.891  -5.234   1.539
  577    HB3  ARG  89           HB3      ARG  89   7.124  -6.449   1.235
  578    HG2  ARG  89           HG2      ARG  89   5.140  -7.922   2.408
  579    HG3  ARG  89           HG3      ARG  89   4.230  -6.731   1.477
  580    HD2  ARG  89           HD2      ARG  89   6.389  -8.555   0.421
  581    HD3  ARG  89           HD3      ARG  89   4.656  -8.734   0.155
  582    HE   ARG  89           HE       ARG  89   6.079  -6.325  -0.778
  583   HH11  ARG  89          HH11      ARG  89   4.315  -9.270  -1.524
  584   HH12  ARG  89          HH12      ARG  89   3.855  -8.747  -3.112
  585   HH21  ARG  89          HH21      ARG  89   5.407  -5.610  -2.870
  586   HH22  ARG  89          HH22      ARG  89   4.480  -6.679  -3.872
  587    H    LEU  90           H        LEU  90   6.626  -3.635   3.782
  588    HA   LEU  90           HA       LEU  90   9.284  -2.964   3.036
  589    HB2  LEU  90           HB2      LEU  90   6.993  -1.546   4.287
  590    HB3  LEU  90           HB3      LEU  90   8.582  -0.835   4.479
  591    HG   LEU  90           HG       LEU  90   7.360  -1.518   1.810
  592   HD11  LEU  90          HD11      LEU  90   6.795   0.657   3.585
  593   HD12  LEU  90          HD12      LEU  90   6.106   0.297   2.001
  594   HD13  LEU  90          HD13      LEU  90   7.578   1.259   2.125
  595   HD21  LEU  90          HD21      LEU  90   9.853  -0.077   2.663
  596   HD22  LEU  90          HD22      LEU  90   9.136   0.153   1.069
  597   HD23  LEU  90          HD23      LEU  90   9.695  -1.446   1.561
  598    H    GLU  91           H        GLU  91   7.685  -3.263   6.206
  599    HA   GLU  91           HA       GLU  91  10.035  -2.606   7.672
  600    HB2  GLU  91           HB2      GLU  91   8.795  -3.165   9.641
  601    HB3  GLU  91           HB3      GLU  91   7.710  -2.337   8.535
  602    HG2  GLU  91           HG2      GLU  91   6.874  -4.598   7.828
  603    HG3  GLU  91           HG3      GLU  91   7.813  -5.277   9.157
  604    H    ASN  92           H        ASN  92   8.885  -5.501   6.237
  605    HA   ASN  92           HA       ASN  92  10.702  -7.167   7.811
  606    HB2  ASN  92           HB2      ASN  92   8.399  -7.701   5.991
  607    HB3  ASN  92           HB3      ASN  92   9.636  -8.945   6.148
  608   HD21  ASN  92          HD21      ASN  92   6.822  -7.720   7.392
  609   HD22  ASN  92          HD22      ASN  92   6.819  -8.520   8.928
  610    H    ASN  93           H        ASN  93  11.053  -5.162   5.345
  611    HA   ASN  93           HA       ASN  93  12.499  -4.895   3.615
  612    HB2  ASN  93           HB2      ASN  93  13.913  -6.364   5.665
  613    HB3  ASN  93           HB3      ASN  93  14.558  -6.709   4.073
  614   HD21  ASN  93          HD21      ASN  93  16.057  -5.421   3.416
  615   HD22  ASN  93          HD22      ASN  93  16.301  -3.805   3.952
  616    H    TYR  94           H        TYR  94  10.493  -6.306   2.701
  617    HA   TYR  94           HA       TYR  94  11.177  -8.892   1.761
  618    HB2  TYR  94           HB2      TYR  94   8.832  -7.952   2.087
  619    HB3  TYR  94           HB3      TYR  94   9.053  -7.201   0.505
  620    HD1  TYR  94           HD1      TYR  94   9.890 -10.519   1.973
  621    HD2  TYR  94           HD2      TYR  94   7.981  -8.377  -1.152
  622    HE1  TYR  94           HE1      TYR  94   9.335 -12.648   0.894
  623    HE2  TYR  94           HE2      TYR  94   7.420 -10.491  -2.267
  624    HH   TYR  94           HH       TYR  94   8.105 -12.783  -2.341
  625    H    TYR  95           H        TYR  95  11.181  -5.719   0.230
  626    HA   TYR  95           HA       TYR  95  12.250  -6.879  -2.221
  627    HB2  TYR  95           HB2      TYR  95  12.072  -3.937  -1.956
  628    HB3  TYR  95           HB3      TYR  95  11.624  -4.976  -3.301
  629    HD1  TYR  95           HD1      TYR  95   9.422  -6.147  -3.261
  630    HD2  TYR  95           HD2      TYR  95  10.499  -3.223  -0.377
  631    HE1  TYR  95           HE1      TYR  95   7.062  -5.896  -2.644
  632    HE2  TYR  95           HE2      TYR  95   8.152  -2.962   0.249
  633    HH   TYR  95           HH       TYR  95   5.879  -4.892  -0.142
  634    H    TRP  96           H        TRP  96  13.821  -5.109  -3.222
  635    HA   TRP  96           HA       TRP  96  16.185  -5.081  -1.508
  636    HB2  TRP  96           HB2      TRP  96  16.151  -5.928  -3.944
  637    HB3  TRP  96           HB3      TRP  96  16.016  -4.235  -4.403
  638    HD1  TRP  96           HD1      TRP  96  18.106  -2.763  -2.810
  639    HE1  TRP  96           HE1      TRP  96  20.612  -3.323  -2.945
  640    HE3  TRP  96           HE3      TRP  96  17.777  -7.523  -4.626
  641    HZ2  TRP  96           HZ2      TRP  96  22.242  -5.480  -3.758
  642    HZ3  TRP  96           HZ3      TRP  96  19.859  -8.765  -5.076
  643    HH2  TRP  96           HH2      TRP  96  22.046  -7.764  -4.650
  644    H    SER  97           H        SER  97  14.074  -2.998  -3.381
  645    HA   SER  97           HA       SER  97  14.881  -0.699  -1.804
  646    HB2  SER  97           HB2      SER  97  16.424  -0.444  -3.564
  647    HB3  SER  97           HB3      SER  97  15.274  -1.007  -4.767
  648    HG   SER  97           HG       SER  97  15.802   1.502  -3.981
  649    H    ALA  98           H        ALA  98  13.452   1.249  -2.554
  650    HA   ALA  98           HA       ALA  98  10.784   0.416  -2.040
  651    HB1  ALA  98           HB1      ALA  98  11.147   3.173  -2.959
  652    HB2  ALA  98           HB2      ALA  98  12.171   2.702  -1.602
  653    HB3  ALA  98           HB3      ALA  98  10.418   2.551  -1.479
  654    H    SER  99           H        SER  99  12.518   0.717  -4.926
  655    HA   SER  99           HA       SER  99  10.528   1.645  -6.682
  656    HB2  SER  99           HB2      SER  99  12.353  -0.365  -7.793
  657    HB3  SER  99           HB3      SER  99  12.117   1.321  -8.252
  658    HG   SER  99           HG       SER  99  13.386   1.888  -6.386
  659    H    GLU 100           H        GLU 100  11.027  -1.446  -5.166
  660    HA   GLU 100           HA       GLU 100   9.282  -2.867  -6.975
  661    HB2  GLU 100           HB2      GLU 100  11.301  -3.673  -5.387
  662    HB3  GLU 100           HB3      GLU 100   9.946  -4.017  -4.321
  663    HG2  GLU 100           HG2      GLU 100  10.634  -5.947  -5.700
  664    HG3  GLU 100           HG3      GLU 100   8.959  -5.467  -5.962
  665    H    CYS 101           H        CYS 101   9.018  -1.038  -4.084
  666    HA   CYS 101           HA       CYS 101   6.510  -2.116  -3.206
  667    HB2  CYS 101           HB2      CYS 101   8.384  -0.747  -1.902
  668    HB3  CYS 101           HB3      CYS 101   7.392   0.618  -2.405
  669    HG   CYS 101           HG       CYS 101   5.268  -1.480  -1.242
  670    H    MET 102           H        MET 102   7.563   0.218  -5.487
  671    HA   MET 102           HA       MET 102   5.335   1.898  -5.666
  672    HB2  MET 102           HB2      MET 102   7.729   1.656  -7.004
  673    HB3  MET 102           HB3      MET 102   6.560   1.230  -8.243
  674    HG2  MET 102           HG2      MET 102   6.114   3.362  -8.580
  675    HG3  MET 102           HG3      MET 102   5.623   3.548  -6.897
  676    HE1  MET 102           HE1      MET 102   7.236   4.434  -4.958
  677    HE2  MET 102           HE2      MET 102   6.422   5.641  -5.955
  678    HE3  MET 102           HE3      MET 102   8.111   5.864  -5.503
  679    H    GLN 103           H        GLN 103   5.742  -1.391  -6.550
  680    HA   GLN 103           HA       GLN 103   3.629  -1.549  -8.462
  681    HB2  GLN 103           HB2      GLN 103   5.516  -3.171  -8.322
  682    HB3  GLN 103           HB3      GLN 103   4.858  -3.746  -6.796
  683    HG2  GLN 103           HG2      GLN 103   4.162  -5.279  -8.438
  684    HG3  GLN 103           HG3      GLN 103   2.747  -4.306  -8.044
  685   HE21  GLN 103          HE21      GLN 103   5.048  -5.165 -10.454
  686   HE22  GLN 103          HE22      GLN 103   4.308  -4.318 -11.769
  687    H    ASP 104           H        ASP 104   3.929  -2.625  -5.079
  688    HA   ASP 104           HA       ASP 104   1.216  -3.419  -4.907
  689    HB2  ASP 104           HB2      ASP 104   1.925  -3.147  -2.308
  690    HB3  ASP 104           HB3      ASP 104   2.315  -4.545  -3.299
  691    H    PHE 105           H        PHE 105   2.943  -0.484  -4.016
  692    HA   PHE 105           HA       PHE 105   0.861   0.829  -2.672
  693    HB2  PHE 105           HB2      PHE 105   3.460   1.468  -3.601
  694    HB3  PHE 105           HB3      PHE 105   2.375   2.706  -4.219
  695    HD1  PHE 105           HD1      PHE 105   0.612   3.543  -2.380
  696    HD2  PHE 105           HD2      PHE 105   4.446   1.878  -1.568
  697    HE1  PHE 105           HE1      PHE 105   0.627   4.657  -0.182
  698    HE2  PHE 105           HE2      PHE 105   4.468   2.984   0.626
  699    HZ   PHE 105           HZ       PHE 105   2.606   4.413   1.298
  700    H    ASN 106           H        ASN 106   1.627   0.584  -6.096
  701    HA   ASN 106           HA       ASN 106  -0.271   2.491  -6.989
  702    HB2  ASN 106           HB2      ASN 106   1.038   2.185  -8.788
  703    HB3  ASN 106           HB3      ASN 106   1.637   0.653  -8.170
  704   HD21  ASN 106          HD21      ASN 106   0.745  -1.246  -8.883
  705   HD22  ASN 106          HD22      ASN 106  -0.366  -1.326 -10.207
  706    H    THR 107           H        THR 107  -0.394  -0.992  -6.473
  707    HA   THR 107           HA       THR 107  -2.915  -1.369  -7.721
  708    HB   THR 107           HB       THR 107  -1.383  -3.089  -5.773
  709    HG1  THR 107           HG1      THR 107  -1.420  -4.328  -7.967
  710   HG21  THR 107          HG21      THR 107  -3.132  -4.738  -7.108
  711   HG22  THR 107          HG22      THR 107  -4.116  -3.315  -6.766
  712   HG23  THR 107          HG23      THR 107  -3.316  -4.170  -5.447
  713    H    MET 108           H        MET 108  -1.923  -0.817  -4.360
  714    HA   MET 108           HA       MET 108  -4.315  -1.382  -3.086
  715    HB2  MET 108           HB2      MET 108  -3.272  -0.616  -1.250
  716    HB3  MET 108           HB3      MET 108  -1.878  -0.441  -2.302
  717    HG2  MET 108           HG2      MET 108  -1.867   1.631  -1.421
  718    HG3  MET 108           HG3      MET 108  -3.017   1.936  -2.721
  719    HE1  MET 108           HE1      MET 108  -3.639   3.392   1.187
  720    HE2  MET 108           HE2      MET 108  -3.441   4.162  -0.389
  721    HE3  MET 108           HE3      MET 108  -2.196   3.071   0.222
  722    H    PHE 109           H        PHE 109  -3.376   1.542  -4.812
  723    HA   PHE 109           HA       PHE 109  -5.679   3.026  -3.968
  724    HB2  PHE 109           HB2      PHE 109  -3.403   3.499  -5.842
  725    HB3  PHE 109           HB3      PHE 109  -4.848   4.490  -6.019
  726    HD1  PHE 109           HD1      PHE 109  -5.739   5.053  -3.382
  727    HD2  PHE 109           HD2      PHE 109  -1.745   4.695  -4.807
  728    HE1  PHE 109           HE1      PHE 109  -4.962   6.505  -1.556
  729    HE2  PHE 109           HE2      PHE 109  -0.962   6.146  -2.979
  730    HZ   PHE 109           HZ       PHE 109  -2.571   7.052  -1.352
  731    H    THR 110           H        THR 110  -4.737   1.282  -6.907
  732    HA   THR 110           HA       THR 110  -6.994   2.055  -8.438
  733    HB   THR 110           HB       THR 110  -6.275  -0.283  -9.594
  734    HG1  THR 110           HG1      THR 110  -3.780   0.606  -8.660
  735   HG21  THR 110          HG21      THR 110  -6.185   2.166 -10.406
  736   HG22  THR 110          HG22      THR 110  -5.082   1.002 -11.137
  737   HG23  THR 110          HG23      THR 110  -4.498   2.114  -9.900
  738    H    ASN 111           H        ASN 111  -6.247  -0.708  -6.421
  739    HA   ASN 111           HA       ASN 111  -8.387  -2.380  -6.854
  740    HB2  ASN 111           HB2      ASN 111  -7.059  -3.409  -5.355
  741    HB3  ASN 111           HB3      ASN 111  -6.481  -1.887  -4.693
  742   HD21  ASN 111          HD21      ASN 111  -7.077  -1.388  -2.706
  743   HD22  ASN 111          HD22      ASN 111  -8.367  -2.130  -1.823
  744    H    CYS 112           H        CYS 112  -8.280   0.414  -4.651
  745    HA   CYS 112           HA       CYS 112 -10.905   0.116  -3.671
  746    HB2  CYS 112           HB2      CYS 112  -9.631   1.474  -2.316
  747    HB3  CYS 112           HB3      CYS 112  -8.856   2.286  -3.671
  748    HG   CYS 112           HG       CYS 112 -10.487   4.024  -2.048
  749    H    TYR 113           H        TYR 113  -9.557   1.889  -6.407
  750    HA   TYR 113           HA       TYR 113 -11.896   3.354  -7.049
  751    HB2  TYR 113           HB2      TYR 113  -9.538   2.567  -8.774
  752    HB3  TYR 113           HB3      TYR 113 -10.793   3.699  -9.262
  753    HD1  TYR 113           HD1      TYR 113 -11.059   5.091  -6.534
  754    HD2  TYR 113           HD2      TYR 113  -7.690   4.035  -8.903
  755    HE1  TYR 113           HE1      TYR 113  -9.787   6.941  -5.538
  756    HE2  TYR 113           HE2      TYR 113  -6.406   5.881  -7.914
  757    HH   TYR 113           HH       TYR 113  -6.408   7.581  -6.488
  758    H    ILE 114           H        ILE 114 -10.819   0.139  -7.799
  759    HA   ILE 114           HA       ILE 114 -12.676  -0.201  -9.991
  760    HB   ILE 114           HB       ILE 114 -10.818  -2.146  -8.630
  761   HG12  ILE 114          HG12      ILE 114 -10.587  -1.168 -11.459
  762   HG13  ILE 114          HG13      ILE 114 -10.012  -0.154 -10.138
  763   HG21  ILE 114          HG21      ILE 114 -12.923  -2.548 -10.663
  764   HG22  ILE 114          HG22      ILE 114 -12.249  -3.678  -9.489
  765   HG23  ILE 114          HG23      ILE 114 -11.373  -3.333 -10.981
  766   HD11  ILE 114          HD11      ILE 114  -8.350  -1.659  -9.550
  767   HD12  ILE 114          HD12      ILE 114  -8.352  -1.706 -11.313
  768   HD13  ILE 114          HD13      ILE 114  -9.128  -2.996 -10.393
  769    H    TYR 115           H        TYR 115 -12.242  -1.708  -6.775
  770    HA   TYR 115           HA       TYR 115 -14.594  -3.281  -6.992
  771    HB2  TYR 115           HB2      TYR 115 -12.630  -3.753  -5.465
  772    HB3  TYR 115           HB3      TYR 115 -13.230  -2.468  -4.420
  773    HD1  TYR 115           HD1      TYR 115 -13.974  -5.831  -5.767
  774    HD2  TYR 115           HD2      TYR 115 -15.108  -2.811  -2.991
  775    HE1  TYR 115           HE1      TYR 115 -15.471  -7.433  -4.644
  776    HE2  TYR 115           HE2      TYR 115 -16.602  -4.401  -1.860
  777    HH   TYR 115           HH       TYR 115 -16.687  -7.819  -2.730
  778    H    ASN 116           H        ASN 116 -13.909  -0.138  -5.579
  779    HA   ASN 116           HA       ASN 116 -16.672   0.043  -4.614
  780    HB2  ASN 116           HB2      ASN 116 -14.352   1.928  -4.131
  781    HB3  ASN 116           HB3      ASN 116 -15.936   2.016  -3.371
  782   HD21  ASN 116          HD21      ASN 116 -12.848   1.082  -2.937
  783   HD22  ASN 116          HD22      ASN 116 -13.059  -0.092  -1.681
  784    H    LYS 117           H        LYS 117 -17.968   1.867  -5.111
  785    HA   LYS 117           HA       LYS 117 -17.712   2.722  -7.834
  786    HB2  LYS 117           HB2      LYS 117 -19.773   4.146  -7.147
  787    HB3  LYS 117           HB3      LYS 117 -19.935   2.399  -7.232
  788    HG2  LYS 117           HG2      LYS 117 -20.498   2.270  -5.091
  789    HG3  LYS 117           HG3      LYS 117 -19.112   3.240  -4.597
  790    HD2  LYS 117           HD2      LYS 117 -20.961   4.490  -3.901
  791    HD3  LYS 117           HD3      LYS 117 -20.474   5.254  -5.416
  792    HE2  LYS 117           HE2      LYS 117 -22.310   3.131  -5.965
  793    HE3  LYS 117           HE3      LYS 117 -22.993   4.189  -4.734
  794    HZ1  LYS 117           HZ1      LYS 117 -22.661   4.651  -7.521
  795    HZ2  LYS 117           HZ2      LYS 117 -21.925   5.879  -6.620
  796    HZ3  LYS 117           HZ3      LYS 117 -23.563   5.525  -6.390
  797    HA   PRO 118           HA       PRO 118 -15.467   6.451  -7.345
  798    HB2  PRO 118           HB2      PRO 118 -16.744   8.098  -9.140
  799    HB3  PRO 118           HB3      PRO 118 -15.608   6.820  -9.607
  800    HG2  PRO 118           HG2      PRO 118 -18.580   6.790  -9.613
  801    HG3  PRO 118           HG3      PRO 118 -17.438   6.133 -10.803
  802    HD2  PRO 118           HD2      PRO 118 -18.681   4.554  -9.018
  803    HD3  PRO 118           HD3      PRO 118 -17.023   4.236  -9.565
  804    H    THR 119           H        THR 119 -18.746   6.308  -6.500
  805    HA   THR 119           HA       THR 119 -18.757   9.038  -5.432
  806    HB   THR 119           HB       THR 119 -21.189   7.591  -4.918
  807    HG1  THR 119           HG1      THR 119 -20.655   7.808  -7.693
  808   HG21  THR 119          HG21      THR 119 -21.248   9.946  -4.996
  809   HG22  THR 119          HG22      THR 119 -22.071   9.425  -6.465
  810   HG23  THR 119          HG23      THR 119 -20.406  10.000  -6.546
  811    H    ASP 120           H        ASP 120 -17.630   6.199  -4.409
  812    HA   ASP 120           HA       ASP 120 -18.927   6.060  -1.831
  813    HB2  ASP 120           HB2      ASP 120 -17.801   4.130  -3.298
  814    HB3  ASP 120           HB3      ASP 120 -16.400   4.574  -2.325
  815    H    ASP 121           H        ASP 121 -17.783   6.199   0.159
  816    HA   ASP 121           HA       ASP 121 -16.353   8.640   0.365
  817    HB2  ASP 121           HB2      ASP 121 -17.150   6.491   2.293
  818    HB3  ASP 121           HB3      ASP 121 -15.995   7.715   2.803
  819    H    ILE 122           H        ILE 122 -15.420   5.242   0.535
  820    HA   ILE 122           HA       ILE 122 -12.751   5.635   1.325
  821    HB   ILE 122           HB       ILE 122 -13.619   3.437   1.515
  822   HG12  ILE 122          HG12      ILE 122 -12.037   2.175  -0.218
  823   HG13  ILE 122          HG13      ILE 122 -11.425   3.807  -0.471
  824   HG21  ILE 122          HG21      ILE 122 -14.112   3.477  -1.456
  825   HG22  ILE 122          HG22      ILE 122 -15.337   3.535  -0.189
  826   HG23  ILE 122          HG23      ILE 122 -14.351   2.088  -0.396
  827   HD11  ILE 122          HD11      ILE 122 -10.053   2.772   1.157
  828   HD12  ILE 122          HD12      ILE 122 -11.453   2.240   2.090
  829   HD13  ILE 122          HD13      ILE 122 -11.056   3.956   1.996
  830    H    VAL 123           H        VAL 123 -14.281   5.633  -1.852
  831    HA   VAL 123           HA       VAL 123 -11.884   5.789  -3.361
  832    HB   VAL 123           HB       VAL 123 -14.769   6.310  -3.929
  833   HG11  VAL 123          HG11      VAL 123 -14.494   7.631  -5.731
  834   HG12  VAL 123          HG12      VAL 123 -12.977   6.857  -6.195
  835   HG13  VAL 123          HG13      VAL 123 -12.988   8.092  -4.930
  836   HG21  VAL 123          HG21      VAL 123 -13.253   4.121  -4.189
  837   HG22  VAL 123          HG22      VAL 123 -12.983   4.842  -5.777
  838   HG23  VAL 123          HG23      VAL 123 -14.623   4.470  -5.245
  839    H    LEU 124           H        LEU 124 -14.168   8.207  -2.151
  840    HA   LEU 124           HA       LEU 124 -12.952  10.502  -3.165
  841    HB2  LEU 124           HB2      LEU 124 -14.959   9.847  -1.212
  842    HB3  LEU 124           HB3      LEU 124 -13.945  11.144  -0.612
  843    HG   LEU 124           HG       LEU 124 -14.902  11.467  -3.386
  844   HD11  LEU 124          HD11      LEU 124 -16.984  10.782  -2.790
  845   HD12  LEU 124          HD12      LEU 124 -17.064  12.443  -2.203
  846   HD13  LEU 124          HD13      LEU 124 -16.732  11.127  -1.078
  847   HD21  LEU 124          HD21      LEU 124 -13.574  13.160  -2.198
  848   HD22  LEU 124          HD22      LEU 124 -14.848  13.294  -0.986
  849   HD23  LEU 124          HD23      LEU 124 -15.165  13.764  -2.656
  850    H    MET 125           H        MET 125 -12.341   8.643  -0.258
  851    HA   MET 125           HA       MET 125 -10.414  10.403   0.818
  852    HB2  MET 125           HB2      MET 125 -10.996   7.487   1.322
  853    HB3  MET 125           HB3      MET 125  -9.757   8.372   2.201
  854    HG2  MET 125           HG2      MET 125 -11.279   9.656   3.337
  855    HG3  MET 125           HG3      MET 125 -12.528   9.450   2.111
  856    HE1  MET 125           HE1      MET 125 -14.127   7.940   5.306
  857    HE2  MET 125           HE2      MET 125 -13.842   9.414   4.378
  858    HE3  MET 125           HE3      MET 125 -12.686   8.911   5.613
  859    H    ALA 126           H        ALA 126 -10.142   7.396  -1.041
  860    HA   ALA 126           HA       ALA 126  -7.382   7.148  -1.093
  861    HB1  ALA 126           HB1      ALA 126  -8.271   5.296  -2.027
  862    HB2  ALA 126           HB2      ALA 126  -8.019   6.183  -3.531
  863    HB3  ALA 126           HB3      ALA 126  -9.605   6.181  -2.764
  864    H    GLN 127           H        GLN 127  -9.483   9.059  -3.191
  865    HA   GLN 127           HA       GLN 127  -7.602   9.888  -5.077
  866    HB2  GLN 127           HB2      GLN 127 -10.076  11.235  -4.003
  867    HB3  GLN 127           HB3      GLN 127  -9.129  11.904  -5.326
  868    HG2  GLN 127           HG2      GLN 127  -9.496   9.418  -6.257
  869    HG3  GLN 127           HG3      GLN 127 -10.949   9.585  -5.273
  870   HE21  GLN 127          HE21      GLN 127 -12.462  11.178  -5.802
  871   HE22  GLN 127          HE22      GLN 127 -12.500  11.914  -7.364
  872    H    ALA 128           H        ALA 128  -8.438  11.282  -1.926
  873    HA   ALA 128           HA       ALA 128  -6.636  13.506  -2.222
  874    HB1  ALA 128           HB1      ALA 128  -8.485  13.958  -0.860
  875    HB2  ALA 128           HB2      ALA 128  -7.147  13.774   0.274
  876    HB3  ALA 128           HB3      ALA 128  -8.299  12.457   0.046
  877    H    LEU 129           H        LEU 129  -6.630  10.400  -0.589
  878    HA   LEU 129           HA       LEU 129  -4.277  10.551   0.885
  879    HB2  LEU 129           HB2      LEU 129  -5.903   8.412  -0.349
  880    HB3  LEU 129           HB3      LEU 129  -4.264   7.970   0.077
  881    HG   LEU 129           HG       LEU 129  -4.671   8.316   2.393
  882   HD11  LEU 129          HD11      LEU 129  -6.962   9.144   3.131
  883   HD12  LEU 129          HD12      LEU 129  -7.137   9.759   1.487
  884   HD13  LEU 129          HD13      LEU 129  -5.825  10.345   2.515
  885   HD21  LEU 129          HD21      LEU 129  -5.743   6.384   2.488
  886   HD22  LEU 129          HD22      LEU 129  -6.293   6.603   0.828
  887   HD23  LEU 129          HD23      LEU 129  -7.269   7.207   2.167
  888    H    GLU 130           H        GLU 130  -4.804   9.841  -2.507
  889    HA   GLU 130           HA       GLU 130  -2.250   8.921  -3.185
  890    HB2  GLU 130           HB2      GLU 130  -4.568   9.025  -4.474
  891    HB3  GLU 130           HB3      GLU 130  -3.854  10.480  -5.155
  892    HG2  GLU 130           HG2      GLU 130  -1.830   8.950  -5.665
  893    HG3  GLU 130           HG3      GLU 130  -2.988   7.637  -5.439
  894    H    LYS 131           H        LYS 131  -3.363  12.127  -2.533
  895    HA   LYS 131           HA       LYS 131  -1.543  13.530  -4.199
  896    HB2  LYS 131           HB2      LYS 131  -3.443  14.225  -2.043
  897    HB3  LYS 131           HB3      LYS 131  -2.093  15.331  -2.259
  898    HG2  LYS 131           HG2      LYS 131  -3.496  16.299  -3.725
  899    HG3  LYS 131           HG3      LYS 131  -2.860  15.063  -4.814
  900    HD2  LYS 131           HD2      LYS 131  -4.801  13.610  -3.909
  901    HD3  LYS 131           HD3      LYS 131  -5.484  15.143  -3.363
  902    HE2  LYS 131           HE2      LYS 131  -5.974  15.821  -5.462
  903    HE3  LYS 131           HE3      LYS 131  -4.530  15.082  -6.149
  904    HZ1  LYS 131           HZ1      LYS 131  -6.114  12.983  -5.334
  905    HZ2  LYS 131           HZ2      LYS 131  -5.856  13.502  -6.924
  906    HZ3  LYS 131           HZ3      LYS 131  -7.184  14.081  -6.052
  907    H    ILE 132           H        ILE 132  -1.537  12.703  -0.742
  908    HA   ILE 132           HA       ILE 132   1.028  13.859  -0.295
  909    HB   ILE 132           HB       ILE 132   0.787  12.053   1.741
  910   HG12  ILE 132          HG12      ILE 132  -2.014  13.060   1.276
  911   HG13  ILE 132          HG13      ILE 132  -1.501  11.474   0.708
  912   HG21  ILE 132          HG21      ILE 132   0.060  13.948   3.080
  913   HG22  ILE 132          HG22      ILE 132  -0.415  14.815   1.619
  914   HG23  ILE 132          HG23      ILE 132   1.285  14.444   1.911
  915   HD11  ILE 132          HD11      ILE 132  -2.392  10.920   2.726
  916   HD12  ILE 132          HD12      ILE 132  -1.941  12.453   3.471
  917   HD13  ILE 132          HD13      ILE 132  -0.719  11.211   3.202
  918    H    PHE 133           H        PHE 133  -0.101  10.806  -1.440
  919    HA   PHE 133           HA       PHE 133   2.191   9.237  -1.016
  920    HB2  PHE 133           HB2      PHE 133   0.162   8.184  -1.751
  921    HB3  PHE 133           HB3      PHE 133   0.105   9.180  -3.201
  922    HD1  PHE 133           HD1      PHE 133   2.723   7.069  -1.588
  923    HD2  PHE 133           HD2      PHE 133   0.474   7.946  -5.091
  924    HE1  PHE 133           HE1      PHE 133   3.983   5.357  -2.822
  925    HE2  PHE 133           HE2      PHE 133   1.730   6.232  -6.330
  926    HZ   PHE 133           HZ       PHE 133   3.489   4.941  -5.185
  927    H    LEU 134           H        LEU 134   1.230  10.950  -4.013
  928    HA   LEU 134           HA       LEU 134   3.750  10.574  -5.242
  929    HB2  LEU 134           HB2      LEU 134   2.977  12.152  -6.937
  930    HB3  LEU 134           HB3      LEU 134   1.753  10.955  -6.566
  931    HG   LEU 134           HG       LEU 134   1.074  13.032  -4.889
  932   HD11  LEU 134          HD11      LEU 134   2.857  14.319  -6.264
  933   HD12  LEU 134          HD12      LEU 134   1.292  15.072  -5.953
  934   HD13  LEU 134          HD13      LEU 134   1.620  14.336  -7.522
  935   HD21  LEU 134          HD21      LEU 134  -0.752  13.420  -6.493
  936   HD22  LEU 134          HD22      LEU 134  -0.475  11.704  -6.196
  937   HD23  LEU 134          HD23      LEU 134   0.108  12.447  -7.686
  938    H    GLN 135           H        GLN 135   2.481  12.992  -3.126
  939    HA   GLN 135           HA       GLN 135   4.154  15.149  -3.518
  940    HB2  GLN 135           HB2      GLN 135   2.238  14.316  -1.678
  941    HB3  GLN 135           HB3      GLN 135   3.679  14.605  -0.710
  942    HG2  GLN 135           HG2      GLN 135   3.729  16.836  -2.114
  943    HG3  GLN 135           HG3      GLN 135   2.005  16.492  -2.249
  944   HE21  GLN 135          HE21      GLN 135   1.708  18.444  -1.021
  945   HE22  GLN 135          HE22      GLN 135   1.855  18.410   0.702
  946    H    LYS 136           H        LYS 136   4.608  12.361  -1.380
  947    HA   LYS 136           HA       LYS 136   7.216  13.279  -0.553
  948    HB2  LYS 136           HB2      LYS 136   5.348  11.103   0.191
  949    HB3  LYS 136           HB3      LYS 136   7.056  10.807   0.490
  950    HG2  LYS 136           HG2      LYS 136   6.540  11.762   2.471
  951    HG3  LYS 136           HG3      LYS 136   6.873  13.240   1.565
  952    HD2  LYS 136           HD2      LYS 136   4.384  13.247   0.998
  953    HD3  LYS 136           HD3      LYS 136   4.210  12.022   2.256
  954    HE2  LYS 136           HE2      LYS 136   3.771  13.998   3.390
  955    HE3  LYS 136           HE3      LYS 136   5.468  13.699   3.754
  956    HZ1  LYS 136           HZ1      LYS 136   4.375  15.619   1.770
  957    HZ2  LYS 136           HZ2      LYS 136   6.016  15.233   1.899
  958    HZ3  LYS 136           HZ3      LYS 136   5.224  15.980   3.190
  959    H    VAL 137           H        VAL 137   5.902  11.159  -2.916
  960    HA   VAL 137           HA       VAL 137   8.221   9.551  -3.321
  961    HB   VAL 137           HB       VAL 137   5.722   9.991  -4.949
  962   HG11  VAL 137          HG11      VAL 137   6.445   8.165  -6.413
  963   HG12  VAL 137          HG12      VAL 137   8.003   8.123  -5.588
  964   HG13  VAL 137          HG13      VAL 137   7.539   9.546  -6.518
  965   HG21  VAL 137          HG21      VAL 137   5.520   7.495  -4.365
  966   HG22  VAL 137          HG22      VAL 137   5.219   8.682  -3.092
  967   HG23  VAL 137          HG23      VAL 137   6.762   7.827  -3.158
  968    H    ALA 138           H        ALA 138   6.940  12.510  -4.753
  969    HA   ALA 138           HA       ALA 138   8.770  12.651  -6.906
  970    HB1  ALA 138           HB1      ALA 138   7.177  14.791  -5.506
  971    HB2  ALA 138           HB2      ALA 138   6.763  13.952  -7.001
  972    HB3  ALA 138           HB3      ALA 138   8.132  15.062  -6.962
  973    H    GLN 139           H        GLN 139   9.060  13.154  -3.563
  974    HA   GLN 139           HA       GLN 139  11.463  14.798  -3.864
  975    HB2  GLN 139           HB2      GLN 139  10.046  14.053  -1.304
  976    HB3  GLN 139           HB3      GLN 139  11.265  15.300  -1.520
  977    HG2  GLN 139           HG2      GLN 139   9.211  15.922  -3.318
  978    HG3  GLN 139           HG3      GLN 139   8.420  15.458  -1.813
  979   HE21  GLN 139          HE21      GLN 139   7.945  17.906  -2.348
  980   HE22  GLN 139          HE22      GLN 139   8.934  19.015  -1.463
  981    H    MET 140           H        MET 140  10.763  11.677  -3.978
  982    HA   MET 140           HA       MET 140  12.467  10.403  -2.152
  983    HB2  MET 140           HB2      MET 140  11.207   9.712  -4.743
  984    HB3  MET 140           HB3      MET 140  12.615   8.762  -4.296
  985    HG2  MET 140           HG2      MET 140  10.926   8.953  -2.031
  986    HG3  MET 140           HG3      MET 140   9.946   8.484  -3.419
  987    HE1  MET 140           HE1      MET 140  10.416   6.876  -4.966
  988    HE2  MET 140           HE2      MET 140  10.003   5.449  -4.015
  989    HE3  MET 140           HE3      MET 140  11.543   5.520  -4.868
  990    HA   PRO 141           HA       PRO 141  16.585  11.217  -3.699
  991    HB2  PRO 141           HB2      PRO 141  17.663   8.703  -3.202
  992    HB3  PRO 141           HB3      PRO 141  17.561  10.013  -2.014
  993    HG2  PRO 141           HG2      PRO 141  15.837   7.631  -2.338
  994    HG3  PRO 141           HG3      PRO 141  16.336   8.482  -0.864
  995    HD2  PRO 141           HD2      PRO 141  13.866   8.748  -1.931
  996    HD3  PRO 141           HD3      PRO 141  14.678  10.052  -1.043
  997    H    GLN 142           H        GLN 142  16.464  11.416  -5.868
  998    HA   GLN 142           HA       GLN 142  15.441   9.368  -7.569
  999    HB2  GLN 142           HB2      GLN 142  16.326  12.148  -7.826
 1000    HB3  GLN 142           HB3      GLN 142  16.622  11.166  -9.253
 1001    HG2  GLN 142           HG2      GLN 142  14.537  11.684  -9.826
 1002    HG3  GLN 142           HG3      GLN 142  14.050  10.501  -8.612
 1003   HE21  GLN 142          HE21      GLN 142  12.343  11.310  -7.636
 1004   HE22  GLN 142          HE22      GLN 142  12.213  12.903  -6.971
 1005    H    GLU 143           H        GLU 143  18.279   9.416  -6.093
 1006    HA   GLU 143           HA       GLU 143  19.821   8.456  -8.376
 1007    HB2  GLU 143           HB2      GLU 143  20.885   9.338  -5.724
 1008    HB3  GLU 143           HB3      GLU 143  21.752   9.232  -7.257
 1009    HG2  GLU 143           HG2      GLU 143  21.237  11.338  -7.733
 1010    HG3  GLU 143           HG3      GLU 143  19.525  11.012  -7.511
 1011    H    GLU 144           H        GLU 144  18.872   7.854  -5.079
 1012    HA   GLU 144           HA       GLU 144  18.664   5.985  -3.831
 1013    HB2  GLU 144           HB2      GLU 144  17.887   4.738  -5.750
 1014    HB3  GLU 144           HB3      GLU 144  19.533   4.538  -6.338
 1015    HG2  GLU 144           HG2      GLU 144  18.811   2.481  -5.339
 1016    HG3  GLU 144           HG3      GLU 144  20.052   3.207  -4.319
 1017    H    VAL 145           H        VAL 145  19.907   5.135  -2.316
 1018    HA   VAL 145           HA       VAL 145  22.786   4.842  -2.771
 1019    HB   VAL 145           HB       VAL 145  21.688   6.355  -0.389
 1020   HG11  VAL 145          HG11      VAL 145  24.392   6.876  -0.654
 1021   HG12  VAL 145          HG12      VAL 145  24.250   5.159  -1.031
 1022   HG13  VAL 145          HG13      VAL 145  23.646   5.776   0.506
 1023   HG21  VAL 145          HG21      VAL 145  22.003   8.335  -1.410
 1024   HG22  VAL 145          HG22      VAL 145  21.858   7.398  -2.897
 1025   HG23  VAL 145          HG23      VAL 145  23.452   7.784  -2.251
 1026    H    GLU 146           H        GLU 146  23.004   2.711  -2.337
 1027    HA   GLU 146           HA       GLU 146  21.377   1.314  -0.475
 1028    HB2  GLU 146           HB2      GLU 146  22.875   0.436  -2.456
 1029    HB3  GLU 146           HB3      GLU 146  24.103   0.344  -1.203
 1030    HG2  GLU 146           HG2      GLU 146  23.133  -1.408  -0.178
 1031    HG3  GLU 146           HG3      GLU 146  21.501  -0.846  -0.527
 1032    H    LEU 147           H        LEU 147  21.639   0.983   1.676
 1033    HA   LEU 147           HA       LEU 147  23.522   2.729   2.956
 1034    HB2  LEU 147           HB2      LEU 147  21.659   0.823   4.349
 1035    HB3  LEU 147           HB3      LEU 147  22.369   2.296   4.984
 1036    HG   LEU 147           HG       LEU 147  20.414   2.319   2.695
 1037   HD11  LEU 147          HD11      LEU 147  19.913   1.742   5.483
 1038   HD12  LEU 147          HD12      LEU 147  18.819   1.678   4.100
 1039   HD13  LEU 147          HD13      LEU 147  19.073   3.200   4.954
 1040   HD21  LEU 147          HD21      LEU 147  20.585   4.543   2.770
 1041   HD22  LEU 147          HD22      LEU 147  22.036   4.286   3.740
 1042   HD23  LEU 147          HD23      LEU 147  20.485   4.573   4.532
 1043    H    GLY 311           H        GLY 311 -20.058  -1.457   6.534
 1044    HA2  GLY 311           HA2      GLY 311 -17.253  -1.279   6.111
 1045    HA3  GLY 311           HA3      GLY 311 -18.417  -2.395   5.405
 1046   HH31  ALY 312          HH31      ALY 312  -9.778  -1.716   1.345
 1047   HH32  ALY 312          HH32      ALY 312 -10.702  -0.876   2.629
 1048   HH33  ALY 312          HH33      ALY 312  -9.947   0.039   1.325
 1049    HZ   ALY 312           HZ       ALY 312 -12.267  -2.571   1.876
 1050    HE3  ALY 312           HE3      ALY 312 -13.726  -1.921  -0.570
 1051    HE2  ALY 312           HE2      ALY 312 -13.933  -3.357   0.433
 1052    HD3  ALY 312           HD3      ALY 312 -14.673  -1.375   2.151
 1053    HD2  ALY 312           HD2      ALY 312 -15.230  -0.738   0.603
 1054    HG3  ALY 312           HG3      ALY 312 -16.011  -3.370   0.489
 1055    HG2  ALY 312           HG2      ALY 312 -16.252  -2.965   2.189
 1056    HB3  ALY 312           HB3      ALY 312 -17.309  -1.358  -0.124
 1057    HB2  ALY 312           HB2      ALY 312 -18.237  -2.565   0.750
 1058    HA   ALY 312           HA       ALY 312 -17.102  -0.005   1.899
 1059    H    ALY 312           H        ALY 312 -17.952  -2.340   3.274
 1060    H    GLY 313           H        GLY 313 -18.427   1.688   1.717
 1061    HA2  GLY 313           HA2      GLY 313 -20.373   2.203   0.080
 1062    HA3  GLY 313           HA3      GLY 313 -21.278   1.225   1.224
 1063    H    LYS 314           H        LYS 314 -19.216   4.087   0.988
 1064    HA   LYS 314           HA       LYS 314 -19.301   6.124   1.964
 1065    HB2  LYS 314           HB2      LYS 314 -22.153   5.257   2.186
 1066    HB3  LYS 314           HB3      LYS 314 -21.641   6.740   2.978
 1067    HG2  LYS 314           HG2      LYS 314 -21.439   7.861   1.039
 1068    HG3  LYS 314           HG3      LYS 314 -20.790   6.464   0.179
 1069    HD2  LYS 314           HD2      LYS 314 -23.665   6.515   0.987
 1070    HD3  LYS 314           HD3      LYS 314 -23.139   7.397  -0.447
 1071    HE2  LYS 314           HE2      LYS 314 -22.718   5.503  -1.621
 1072    HE3  LYS 314           HE3      LYS 314 -22.191   4.611  -0.194
 1073    HZ1  LYS 314           HZ1      LYS 314 -24.266   3.744  -1.091
 1074    HZ2  LYS 314           HZ2      LYS 314 -25.012   5.244  -0.874
 1075    HZ3  LYS 314           HZ3      LYS 314 -24.494   4.357   0.466
 1076   HH31  ALY 315          HH31      ALY 315 -13.736   0.919   7.999
 1077   HH32  ALY 315          HH32      ALY 315 -12.933  -0.578   7.437
 1078   HH33  ALY 315          HH33      ALY 315 -14.547  -0.639   8.144
 1079    HZ   ALY 315           HZ       ALY 315 -13.667   1.955   6.047
 1080    HE3  ALY 315           HE3      ALY 315 -13.917   1.553   3.531
 1081    HE2  ALY 315           HE2      ALY 315 -15.532   1.010   3.984
 1082    HD3  ALY 315           HD3      ALY 315 -14.474   3.744   4.660
 1083    HD2  ALY 315           HD2      ALY 315 -15.362   3.392   3.175
 1084    HG3  ALY 315           HG3      ALY 315 -17.343   3.169   4.256
 1085    HG2  ALY 315           HG2      ALY 315 -16.596   2.474   5.696
 1086    HB3  ALY 315           HB3      ALY 315 -16.325   4.470   6.685
 1087    HB2  ALY 315           HB2      ALY 315 -15.915   5.277   5.177
 1088    HA   ALY 315           HA       ALY 315 -18.706   4.572   6.109
 1089    H    ALY 315           H        ALY 315 -17.782   5.516   3.525
 1090    H    LYS 316           H        LYS 316 -19.955   6.809   5.993
 1091    HA   LYS 316           HA       LYS 316 -18.267   8.886   7.202
 1092    HB2  LYS 316           HB2      LYS 316 -20.140  10.437   6.668
 1093    HB3  LYS 316           HB3      LYS 316 -19.401   9.705   5.253
 1094    HG2  LYS 316           HG2      LYS 316 -21.268   8.072   5.188
 1095    HG3  LYS 316           HG3      LYS 316 -22.025   8.950   6.520
 1096    HD2  LYS 316           HD2      LYS 316 -23.059   9.858   4.647
 1097    HD3  LYS 316           HD3      LYS 316 -21.778  11.018   4.993
 1098    HE2  LYS 316           HE2      LYS 316 -21.196   8.770   3.134
 1099    HE3  LYS 316           HE3      LYS 316 -22.187  10.104   2.551
 1100    HZ1  LYS 316           HZ1      LYS 316 -20.314  11.200   2.183
 1101    HZ2  LYS 316           HZ2      LYS 316 -19.381   9.989   2.914
 1102    HZ3  LYS 316           HZ3      LYS 316 -20.029  11.245   3.849
  Start of MODEL    2
    1    H    PRO  21           H        PRO  21  -1.287 -16.076   2.237
    2    HA   PRO  21           HA       PRO  21  -3.423 -17.123   0.760
    3    HB2  PRO  21           HB2      PRO  21  -1.859 -15.692  -1.151
    4    HB3  PRO  21           HB3      PRO  21  -3.595 -15.517  -0.821
    5    HG2  PRO  21           HG2      PRO  21  -1.330 -13.930   0.190
    6    HG3  PRO  21           HG3      PRO  21  -3.023 -13.463  -0.060
    7    HD2  PRO  21           HD2      PRO  21  -2.069 -13.826   2.401
    8    HD3  PRO  21           HD3      PRO  21  -3.712 -14.341   1.978
    9    H    LEU  22           H        LEU  22  -2.510 -18.560  -0.863
   10    HA   LEU  22           HA       LEU  22   0.193 -19.429  -0.132
   11    HB2  LEU  22           HB2      LEU  22  -1.642 -21.076   0.041
   12    HB3  LEU  22           HB3      LEU  22  -1.967 -20.878  -1.671
   13    HG   LEU  22           HG       LEU  22   0.404 -21.685  -2.084
   14   HD11  LEU  22          HD11      LEU  22   0.149 -22.400   0.831
   15   HD12  LEU  22          HD12      LEU  22   1.361 -21.359   0.086
   16   HD13  LEU  22          HD13      LEU  22   1.349 -23.088  -0.261
   17   HD21  LEU  22          HD21      LEU  22  -1.661 -23.043  -2.385
   18   HD22  LEU  22          HD22      LEU  22  -1.444 -23.650  -0.743
   19   HD23  LEU  22          HD23      LEU  22  -0.230 -23.990  -1.976
   20    H    GLY  23           H        GLY  23   1.715 -19.963  -1.780
   21    HA2  GLY  23           HA2      GLY  23   2.595 -19.890  -3.962
   22    HA3  GLY  23           HA3      GLY  23   1.150 -19.037  -4.491
   23    H    SER  24           H        SER  24   1.002 -16.937  -2.841
   24    HA   SER  24           HA       SER  24   3.222 -15.274  -3.610
   25    HB2  SER  24           HB2      SER  24   1.916 -13.523  -2.437
   26    HB3  SER  24           HB3      SER  24   1.041 -14.319  -3.738
   27    HG   SER  24           HG       SER  24   0.752 -14.696  -0.945
   28    H    GLU  25           H        GLU  25   4.474 -14.015  -2.069
   29    HA   GLU  25           HA       GLU  25   4.639 -15.243   0.600
   30    HB2  GLU  25           HB2      GLU  25   7.117 -15.071   0.458
   31    HB3  GLU  25           HB3      GLU  25   6.431 -16.244  -0.655
   32    HG2  GLU  25           HG2      GLU  25   6.469 -14.248  -2.316
   33    HG3  GLU  25           HG3      GLU  25   7.652 -13.599  -1.182
   34    H    VAL  26           H        VAL  26   5.894 -13.933   2.103
   35    HA   VAL  26           HA       VAL  26   5.862 -11.058   1.484
   36    HB   VAL  26           HB       VAL  26   3.950 -11.743   2.984
   37   HG11  VAL  26          HG11      VAL  26   4.719 -13.419   4.373
   38   HG12  VAL  26          HG12      VAL  26   4.725 -12.017   5.444
   39   HG13  VAL  26          HG13      VAL  26   6.232 -12.578   4.720
   40   HG21  VAL  26          HG21      VAL  26   6.008  -9.726   3.760
   41   HG22  VAL  26          HG22      VAL  26   4.603  -9.978   4.795
   42   HG23  VAL  26          HG23      VAL  26   4.384  -9.487   3.114
   43    H    SER  27           H        SER  27   7.549 -13.744   2.342
   44    HA   SER  27           HA       SER  27   9.926 -12.239   2.956
   45    HB2  SER  27           HB2      SER  27   9.584 -14.589   4.698
   46    HB3  SER  27           HB3      SER  27  10.269 -13.010   5.078
   47    HG   SER  27           HG       SER  27   8.456 -12.872   6.181
   48    H    ASN  28           H        ASN  28  11.754 -13.335   2.293
   49    HA   ASN  28           HA       ASN  28  11.632 -16.149   1.679
   50    HB2  ASN  28           HB2      ASN  28  10.697 -14.867  -0.341
   51    HB3  ASN  28           HB3      ASN  28  12.343 -14.298  -0.587
   52   HD21  ASN  28          HD21      ASN  28  10.168 -16.572  -1.481
   53   HD22  ASN  28          HD22      ASN  28  11.255 -17.813  -2.016
   54    HA   PRO  29           HA       PRO  29  15.790 -15.475   3.109
   55    HB2  PRO  29           HB2      PRO  29  16.587 -18.047   3.058
   56    HB3  PRO  29           HB3      PRO  29  15.391 -17.475   4.240
   57    HG2  PRO  29           HG2      PRO  29  14.921 -18.850   1.624
   58    HG3  PRO  29           HG3      PRO  29  14.250 -19.241   3.228
   59    HD2  PRO  29           HD2      PRO  29  12.852 -17.823   1.442
   60    HD3  PRO  29           HD3      PRO  29  12.766 -17.462   3.179
   61    H    SER  30           H        SER  30  15.171 -17.464   0.232
   62    HA   SER  30           HA       SER  30  17.902 -17.320  -0.661
   63    HB2  SER  30           HB2      SER  30  15.489 -18.284  -2.190
   64    HB3  SER  30           HB3      SER  30  17.176 -18.751  -2.432
   65    HG   SER  30           HG       SER  30  16.863 -19.415  -0.032
   66    H    LYS  31           H        LYS  31  15.034 -15.548  -1.028
   67    HA   LYS  31           HA       LYS  31  15.587 -14.276  -3.530
   68    HB2  LYS  31           HB2      LYS  31  13.335 -14.554  -2.356
   69    HB3  LYS  31           HB3      LYS  31  13.840 -13.246  -1.304
   70    HG2  LYS  31           HG2      LYS  31  14.067 -11.815  -3.319
   71    HG3  LYS  31           HG3      LYS  31  13.362 -13.133  -4.265
   72    HD2  LYS  31           HD2      LYS  31  11.644 -12.914  -2.133
   73    HD3  LYS  31           HD3      LYS  31  12.080 -11.241  -2.455
   74    HE2  LYS  31           HE2      LYS  31  10.111 -11.810  -3.713
   75    HE3  LYS  31           HE3      LYS  31  11.462 -11.583  -4.830
   76    HZ1  LYS  31           HZ1      LYS  31  10.331 -13.514  -5.510
   77    HZ2  LYS  31           HZ2      LYS  31  10.229 -14.131  -3.935
   78    HZ3  LYS  31           HZ3      LYS  31  11.724 -14.072  -4.731
   79    HA   PRO  32           HA       PRO  32  18.434 -11.063  -2.069
   80    HB2  PRO  32           HB2      PRO  32  17.235  -9.658  -4.401
   81    HB3  PRO  32           HB3      PRO  32  18.943  -9.900  -3.987
   82    HG2  PRO  32           HG2      PRO  32  17.828 -11.278  -5.955
   83    HG3  PRO  32           HG3      PRO  32  18.991 -12.043  -4.852
   84    HD2  PRO  32           HD2      PRO  32  16.013 -12.292  -4.918
   85    HD3  PRO  32           HD3      PRO  32  17.245 -13.521  -4.567
   86    H    GLY  33           H        GLY  33  18.088  -9.380  -0.771
   87    HA2  GLY  33           HA2      GLY  33  15.863  -7.636  -0.872
   88    HA3  GLY  33           HA3      GLY  33  15.578  -8.898   0.322
   89    H    ARG  34           H        ARG  34  17.446  -6.119  -0.521
   90    HA   ARG  34           HA       ARG  34  18.796  -6.214   2.087
   91    HB2  ARG  34           HB2      ARG  34  19.973  -6.001  -0.337
   92    HB3  ARG  34           HB3      ARG  34  19.722  -4.300   0.029
   93    HG2  ARG  34           HG2      ARG  34  21.482  -4.291   1.360
   94    HG3  ARG  34           HG3      ARG  34  20.801  -5.600   2.330
   95    HD2  ARG  34           HD2      ARG  34  22.818  -6.482   1.579
   96    HD3  ARG  34           HD3      ARG  34  21.639  -7.134   0.441
   97    HE   ARG  34           HE       ARG  34  22.443  -4.873  -0.792
   98   HH11  ARG  34          HH11      ARG  34  24.196  -7.558   0.630
   99   HH12  ARG  34          HH12      ARG  34  25.565  -7.386  -0.421
  100   HH21  ARG  34          HH21      ARG  34  24.248  -4.629  -2.159
  101   HH22  ARG  34          HH22      ARG  34  25.584  -5.742  -2.031
  102    H    LYS  35           H        LYS  35  19.407  -3.819   2.733
  103    HA   LYS  35           HA       LYS  35  16.895  -2.298   2.664
  104    HB2  LYS  35           HB2      LYS  35  19.033  -2.670   4.709
  105    HB3  LYS  35           HB3      LYS  35  18.139  -1.158   4.694
  106    HG2  LYS  35           HG2      LYS  35  16.120  -2.201   5.198
  107    HG3  LYS  35           HG3      LYS  35  16.723  -3.794   4.730
  108    HD2  LYS  35           HD2      LYS  35  16.987  -4.081   6.949
  109    HD3  LYS  35           HD3      LYS  35  18.461  -3.140   6.709
  110    HE2  LYS  35           HE2      LYS  35  17.463  -2.021   8.467
  111    HE3  LYS  35           HE3      LYS  35  16.897  -1.093   7.077
  112    HZ1  LYS  35           HZ1      LYS  35  14.863  -2.523   7.138
  113    HZ2  LYS  35           HZ2      LYS  35  15.039  -1.484   8.454
  114    HZ3  LYS  35           HZ3      LYS  35  15.394  -3.126   8.629
  115    H    THR  36           H        THR  36  17.089  -0.872   1.011
  116    HA   THR  36           HA       THR  36  19.578   0.640   0.789
  117    HB   THR  36           HB       THR  36  18.908   1.328  -1.362
  118    HG1  THR  36           HG1      THR  36  16.819   1.256  -2.096
  119   HG21  THR  36          HG21      THR  36  19.170  -0.657  -2.360
  120   HG22  THR  36          HG22      THR  36  17.634  -1.261  -1.737
  121   HG23  THR  36          HG23      THR  36  19.089  -1.359  -0.744
  122    H    ASN  37           H        ASN  37  19.289   3.004   0.260
  123    HA   ASN  37           HA       ASN  37  18.030   4.324   2.396
  124    HB2  ASN  37           HB2      ASN  37  19.873   5.429   1.434
  125    HB3  ASN  37           HB3      ASN  37  19.241   5.253  -0.198
  126   HD21  ASN  37          HD21      ASN  37  18.800   7.169  -0.992
  127   HD22  ASN  37          HD22      ASN  37  18.027   8.468  -0.152
  128    H    GLN  38           H        GLN  38  17.024   3.755  -0.943
  129    HA   GLN  38           HA       GLN  38  14.756   5.455  -0.869
  130    HB2  GLN  38           HB2      GLN  38  15.975   4.495  -2.913
  131    HB3  GLN  38           HB3      GLN  38  15.040   3.032  -2.634
  132    HG2  GLN  38           HG2      GLN  38  12.979   4.483  -2.755
  133    HG3  GLN  38           HG3      GLN  38  14.034   5.766  -3.349
  134   HE21  GLN  38          HE21      GLN  38  15.354   5.227  -5.255
  135   HE22  GLN  38          HE22      GLN  38  14.666   4.198  -6.461
  136    H    LEU  39           H        LEU  39  15.240   2.011  -0.238
  137    HA   LEU  39           HA       LEU  39  12.539   1.291   0.066
  138    HB2  LEU  39           HB2      LEU  39  14.198  -0.416  -0.191
  139    HB3  LEU  39           HB3      LEU  39  15.068   0.131   1.230
  140    HG   LEU  39           HG       LEU  39  12.492  -0.485   2.141
  141   HD11  LEU  39          HD11      LEU  39  12.001  -2.657   1.357
  142   HD12  LEU  39          HD12      LEU  39  13.521  -2.759   0.469
  143   HD13  LEU  39          HD13      LEU  39  12.254  -1.660  -0.076
  144   HD21  LEU  39          HD21      LEU  39  14.800  -2.378   2.319
  145   HD22  LEU  39          HD22      LEU  39  13.602  -1.960   3.542
  146   HD23  LEU  39          HD23      LEU  39  14.866  -0.805   3.114
  147    H    GLN  40           H        GLN  40  14.977   2.219   2.465
  148    HA   GLN  40           HA       GLN  40  13.176   2.164   4.662
  149    HB2  GLN  40           HB2      GLN  40  15.939   3.253   4.229
  150    HB3  GLN  40           HB3      GLN  40  15.070   3.587   5.719
  151    HG2  GLN  40           HG2      GLN  40  15.708   0.856   4.637
  152    HG3  GLN  40           HG3      GLN  40  16.558   1.675   5.950
  153   HE21  GLN  40          HE21      GLN  40  14.460   2.756   7.342
  154   HE22  GLN  40          HE22      GLN  40  13.498   1.486   8.013
  155    H    TYR  41           H        TYR  41  14.122   4.567   2.329
  156    HA   TYR  41           HA       TYR  41  13.177   6.879   3.540
  157    HB2  TYR  41           HB2      TYR  41  14.522   6.757   1.438
  158    HB3  TYR  41           HB3      TYR  41  13.086   6.186   0.598
  159    HD1  TYR  41           HD1      TYR  41  11.233   7.685   0.152
  160    HD2  TYR  41           HD2      TYR  41  14.748   9.065   2.098
  161    HE1  TYR  41           HE1      TYR  41  10.564   9.998  -0.291
  162    HE2  TYR  41           HE2      TYR  41  14.093  11.388   1.662
  163    HH   TYR  41           HH       TYR  41  11.212  12.390   1.031
  164    H    MET  42           H        MET  42  11.467   4.894   1.089
  165    HA   MET  42           HA       MET  42   9.091   6.354   1.283
  166    HB2  MET  42           HB2      MET  42   9.204   5.090  -0.654
  167    HB3  MET  42           HB3      MET  42   9.855   3.683   0.173
  168    HG2  MET  42           HG2      MET  42   7.847   2.771   0.292
  169    HG3  MET  42           HG3      MET  42   7.212   4.187   1.125
  170    HE1  MET  42           HE1      MET  42   7.981   3.681  -3.168
  171    HE2  MET  42           HE2      MET  42   6.666   2.546  -2.859
  172    HE3  MET  42           HE3      MET  42   8.150   2.460  -1.908
  173    H    GLN  43           H        GLN  43  10.322   3.663   3.101
  174    HA   GLN  43           HA       GLN  43   8.038   2.728   4.379
  175    HB2  GLN  43           HB2      GLN  43  10.477   1.881   4.415
  176    HB3  GLN  43           HB3      GLN  43  10.703   3.004   5.747
  177    HG2  GLN  43           HG2      GLN  43   9.011   1.848   7.041
  178    HG3  GLN  43           HG3      GLN  43   8.701   0.755   5.690
  179   HE21  GLN  43          HE21      GLN  43  11.233   0.194   4.838
  180   HE22  GLN  43          HE22      GLN  43  12.120  -0.632   6.068
  181    H    ASN  44           H        ASN  44  10.367   5.123   5.622
  182    HA   ASN  44           HA       ASN  44   8.504   5.861   7.719
  183    HB2  ASN  44           HB2      ASN  44  11.315   6.753   7.093
  184    HB3  ASN  44           HB3      ASN  44  10.374   7.376   8.445
  185   HD21  ASN  44          HD21      ASN  44  12.390   4.898   7.333
  186   HD22  ASN  44          HD22      ASN  44  12.288   3.868   8.721
  187    H    VAL  45           H        VAL  45   9.528   7.111   4.658
  188    HA   VAL  45           HA       VAL  45   8.607   9.791   5.296
  189    HB   VAL  45           HB       VAL  45   9.763   8.660   2.750
  190   HG11  VAL  45          HG11      VAL  45   8.854  10.435   1.773
  191   HG12  VAL  45          HG12      VAL  45  10.045  11.391   2.660
  192   HG13  VAL  45          HG13      VAL  45   8.423  11.173   3.316
  193   HG21  VAL  45          HG21      VAL  45  11.777   9.100   3.570
  194   HG22  VAL  45          HG22      VAL  45  11.011   9.331   5.141
  195   HG23  VAL  45          HG23      VAL  45  11.293  10.717   4.085
  196    H    VAL  46           H        VAL  46   7.790   7.320   2.834
  197    HA   VAL  46           HA       VAL  46   5.653   8.999   1.881
  198    HB   VAL  46           HB       VAL  46   6.398   6.202   1.017
  199   HG11  VAL  46          HG11      VAL  46   4.042   6.935   0.530
  200   HG12  VAL  46          HG12      VAL  46   5.013   6.540  -0.889
  201   HG13  VAL  46          HG13      VAL  46   4.726   8.226  -0.459
  202   HG21  VAL  46          HG21      VAL  46   7.980   8.335   0.731
  203   HG22  VAL  46          HG22      VAL  46   6.939   8.574  -0.673
  204   HG23  VAL  46          HG23      VAL  46   7.851   7.075  -0.497
  205    H    VAL  47           H        VAL  47   5.672   5.573   2.980
  206    HA   VAL  47           HA       VAL  47   2.836   5.531   3.139
  207    HB   VAL  47           HB       VAL  47   3.615   3.397   2.836
  208   HG11  VAL  47          HG11      VAL  47   5.457   2.412   4.316
  209   HG12  VAL  47          HG12      VAL  47   5.798   4.086   4.754
  210   HG13  VAL  47          HG13      VAL  47   5.910   3.575   3.069
  211   HG21  VAL  47          HG21      VAL  47   2.117   3.659   4.951
  212   HG22  VAL  47          HG22      VAL  47   3.571   3.151   5.809
  213   HG23  VAL  47          HG23      VAL  47   2.860   2.101   4.584
  214    H    LYS  48           H        LYS  48   5.327   6.130   5.570
  215    HA   LYS  48           HA       LYS  48   3.652   5.961   7.815
  216    HB2  LYS  48           HB2      LYS  48   6.348   6.710   7.276
  217    HB3  LYS  48           HB3      LYS  48   5.626   7.937   8.309
  218    HG2  LYS  48           HG2      LYS  48   5.580   4.982   8.884
  219    HG3  LYS  48           HG3      LYS  48   6.761   6.114   9.543
  220    HD2  LYS  48           HD2      LYS  48   5.359   6.650  11.181
  221    HD3  LYS  48           HD3      LYS  48   4.153   7.167   9.999
  222    HE2  LYS  48           HE2      LYS  48   2.893   5.372  10.404
  223    HE3  LYS  48           HE3      LYS  48   4.264   4.289  10.163
  224    HZ1  LYS  48           HZ1      LYS  48   3.314   4.113  12.392
  225    HZ2  LYS  48           HZ2      LYS  48   3.661   5.740  12.680
  226    HZ3  LYS  48           HZ3      LYS  48   4.919   4.639  12.443
  227    H    THR  49           H        THR  49   4.299   8.666   5.621
  228    HA   THR  49           HA       THR  49   2.797  10.511   7.239
  229    HB   THR  49           HB       THR  49   3.581  10.908   4.349
  230    HG1  THR  49           HG1      THR  49   5.539  10.659   5.200
  231   HG21  THR  49          HG21      THR  49   3.798  13.291   5.747
  232   HG22  THR  49          HG22      THR  49   2.343  12.549   6.412
  233   HG23  THR  49          HG23      THR  49   2.476  12.832   4.677
  234    H    LEU  50           H        LEU  50   2.176   8.488   4.414
  235    HA   LEU  50           HA       LEU  50  -0.433   9.430   3.850
  236    HB2  LEU  50           HB2      LEU  50   1.240   7.595   2.715
  237    HB3  LEU  50           HB3      LEU  50   0.078   6.542   3.491
  238    HG   LEU  50           HG       LEU  50  -0.176   8.121   1.052
  239   HD11  LEU  50          HD11      LEU  50  -2.272   6.223   1.765
  240   HD12  LEU  50          HD12      LEU  50  -0.643   5.555   1.861
  241   HD13  LEU  50          HD13      LEU  50  -1.214   6.273   0.355
  242   HD21  LEU  50          HD21      LEU  50  -2.684   8.465   1.501
  243   HD22  LEU  50          HD22      LEU  50  -1.554   9.647   2.160
  244   HD23  LEU  50          HD23      LEU  50  -2.245   8.408   3.208
  245    H    TRP  51           H        TRP  51   0.868   7.069   6.073
  246    HA   TRP  51           HA       TRP  51  -1.502   5.971   7.062
  247    HB2  TRP  51           HB2      TRP  51   0.963   5.284   7.434
  248    HB3  TRP  51           HB3      TRP  51   0.941   6.454   8.754
  249    HD1  TRP  51           HD1      TRP  51  -0.782   5.903  10.807
  250    HE1  TRP  51           HE1      TRP  51  -1.608   3.650  11.708
  251    HE3  TRP  51           HE3      TRP  51   0.381   2.967   6.789
  252    HZ2  TRP  51           HZ2      TRP  51  -1.745   0.953  10.828
  253    HZ3  TRP  51           HZ3      TRP  51  -0.122   0.561   6.895
  254    HH2  TRP  51           HH2      TRP  51  -1.165  -0.421   8.879
  255    H    LYS  52           H        LYS  52   0.004   9.047   7.660
  256    HA   LYS  52           HA       LYS  52  -1.558   9.466  10.082
  257    HB2  LYS  52           HB2      LYS  52   0.697  10.930   8.778
  258    HB3  LYS  52           HB3      LYS  52  -0.302  11.729   9.982
  259    HG2  LYS  52           HG2      LYS  52   0.446  10.403  11.693
  260    HG3  LYS  52           HG3      LYS  52   0.875   9.066  10.623
  261    HD2  LYS  52           HD2      LYS  52   2.937   9.951  11.293
  262    HD3  LYS  52           HD3      LYS  52   2.672  10.651   9.694
  263    HE2  LYS  52           HE2      LYS  52   2.089  12.742  10.593
  264    HE3  LYS  52           HE3      LYS  52   1.849  12.074  12.207
  265    HZ1  LYS  52           HZ1      LYS  52   4.365  11.498  11.957
  266    HZ2  LYS  52           HZ2      LYS  52   3.888  13.049  12.430
  267    HZ3  LYS  52           HZ3      LYS  52   4.348  12.756  10.829
  268    H    HIS  53           H        HIS  53  -2.813   9.306   7.417
  269    HA   HIS  53           HA       HIS  53  -3.950  12.006   7.242
  270    HB2  HIS  53           HB2      HIS  53  -3.085  10.670   5.180
  271    HB3  HIS  53           HB3      HIS  53  -4.599   9.784   5.332
  272    HD2  HIS  53           HD2      HIS  53  -3.370  13.414   4.538
  273    HE1  HIS  53           HE1      HIS  53  -7.368  12.938   3.247
  274    HE2  HIS  53           HE2      HIS  53  -5.297  14.383   3.102
  275    H    GLN  54           H        GLN  54  -6.021  12.401   7.790
  276    HA   GLN  54           HA       GLN  54  -7.292  10.518   9.496
  277    HB2  GLN  54           HB2      GLN  54  -7.523  13.305   8.900
  278    HB3  GLN  54           HB3      GLN  54  -9.120  12.572   8.848
  279    HG2  GLN  54           HG2      GLN  54  -8.677  13.408  11.060
  280    HG3  GLN  54           HG3      GLN  54  -8.755  11.648  11.094
  281   HE21  GLN  54          HE21      GLN  54  -6.827  10.465  11.371
  282   HE22  GLN  54          HE22      GLN  54  -5.414  11.191  12.049
  283    H    PHE  55           H        PHE  55  -7.377  10.894   6.149
  284    HA   PHE  55           HA       PHE  55 -10.032   9.656   5.935
  285    HB2  PHE  55           HB2      PHE  55  -8.476  11.466   4.273
  286    HB3  PHE  55           HB3      PHE  55  -9.050  10.078   3.362
  287    HD1  PHE  55           HD1      PHE  55 -11.160  11.044   6.125
  288    HD2  PHE  55           HD2      PHE  55 -10.279  11.794   2.027
  289    HE1  PHE  55           HE1      PHE  55 -13.358  12.100   5.847
  290    HE2  PHE  55           HE2      PHE  55 -12.481  12.852   1.746
  291    HZ   PHE  55           HZ       PHE  55 -14.022  13.003   3.657
  292    H    ALA  56           H        ALA  56  -6.868   8.762   6.229
  293    HA   ALA  56           HA       ALA  56  -7.012   6.508   4.364
  294    HB1  ALA  56           HB1      ALA  56  -4.666   6.127   4.951
  295    HB2  ALA  56           HB2      ALA  56  -4.752   7.419   6.147
  296    HB3  ALA  56           HB3      ALA  56  -4.932   7.791   4.432
  297    H    TRP  57           H        TRP  57  -8.526   6.878   6.966
  298    HA   TRP  57           HA       TRP  57  -7.411   5.052   8.826
  299    HB2  TRP  57           HB2      TRP  57  -9.364   5.395  10.181
  300    HB3  TRP  57           HB3      TRP  57  -8.816   6.932   9.539
  301    HD1  TRP  57           HD1      TRP  57 -10.366   8.018   7.559
  302    HE1  TRP  57           HE1      TRP  57 -12.906   7.839   7.184
  303    HE3  TRP  57           HE3      TRP  57 -11.316   3.881  10.401
  304    HZ2  TRP  57           HZ2      TRP  57 -15.028   6.165   7.986
  305    HZ3  TRP  57           HZ3      TRP  57 -13.629   3.055  10.548
  306    HH2  TRP  57           HH2      TRP  57 -15.448   4.177   9.364
  307    HA   PRO  58           HA       PRO  58 -10.470   1.812   7.070
  308    HB2  PRO  58           HB2      PRO  58 -10.750   2.436   4.235
  309    HB3  PRO  58           HB3      PRO  58 -12.020   2.161   5.440
  310    HG2  PRO  58           HG2      PRO  58 -11.585   4.567   4.313
  311    HG3  PRO  58           HG3      PRO  58 -12.208   4.365   5.962
  312    HD2  PRO  58           HD2      PRO  58  -9.422   4.997   5.068
  313    HD3  PRO  58           HD3      PRO  58 -10.361   5.683   6.412
  314    H    PHE  59           H        PHE  59  -7.709   3.239   5.937
  315    HA   PHE  59           HA       PHE  59  -6.817   0.887   4.416
  316    HB2  PHE  59           HB2      PHE  59  -6.491   3.775   4.075
  317    HB3  PHE  59           HB3      PHE  59  -4.963   2.911   3.996
  318    HD1  PHE  59           HD1      PHE  59  -5.370   0.537   2.583
  319    HD2  PHE  59           HD2      PHE  59  -7.355   4.260   2.024
  320    HE1  PHE  59           HE1      PHE  59  -5.863  -0.079   0.254
  321    HE2  PHE  59           HE2      PHE  59  -7.851   3.649  -0.306
  322    HZ   PHE  59           HZ       PHE  59  -7.109   1.477  -1.194
  323    H    TYR  60           H        TYR  60  -6.847   0.598   7.087
  324    HA   TYR  60           HA       TYR  60  -4.056   0.964   7.950
  325    HB2  TYR  60           HB2      TYR  60  -6.637   1.123   9.490
  326    HB3  TYR  60           HB3      TYR  60  -5.112   0.809  10.299
  327    HD1  TYR  60           HD1      TYR  60  -3.952   2.838   7.896
  328    HD2  TYR  60           HD2      TYR  60  -6.641   3.022  11.178
  329    HE1  TYR  60           HE1      TYR  60  -3.550   5.258   8.085
  330    HE2  TYR  60           HE2      TYR  60  -6.254   5.436  11.374
  331    HH   TYR  60           HH       TYR  60  -3.807   7.070   9.471
  332    H    GLN  61           H        GLN  61  -6.393  -1.265   7.088
  333    HA   GLN  61           HA       GLN  61  -5.287  -3.310   8.881
  334    HB2  GLN  61           HB2      GLN  61  -8.167  -3.039   8.019
  335    HB3  GLN  61           HB3      GLN  61  -7.519  -4.316   9.035
  336    HG2  GLN  61           HG2      GLN  61  -7.772  -3.082  10.853
  337    HG3  GLN  61           HG3      GLN  61  -6.847  -1.763  10.140
  338   HE21  GLN  61          HE21      GLN  61  -8.054  -0.347   8.646
  339   HE22  GLN  61          HE22      GLN  61  -9.702   0.013   9.011
  340    HA   PRO  62           HA       PRO  62  -4.229  -5.041   4.891
  341    HB2  PRO  62           HB2      PRO  62  -3.408  -7.472   5.973
  342    HB3  PRO  62           HB3      PRO  62  -2.373  -6.049   5.756
  343    HG2  PRO  62           HG2      PRO  62  -3.733  -7.031   8.200
  344    HG3  PRO  62           HG3      PRO  62  -2.153  -6.246   8.019
  345    HD2  PRO  62           HD2      PRO  62  -4.291  -4.921   8.954
  346    HD3  PRO  62           HD3      PRO  62  -3.058  -4.127   7.954
  347    H    VAL  63           H        VAL  63  -5.528  -6.031   3.524
  348    HA   VAL  63           HA       VAL  63  -8.017  -7.050   4.338
  349    HB   VAL  63           HB       VAL  63  -6.610  -6.970   1.682
  350   HG11  VAL  63          HG11      VAL  63  -9.137  -8.408   2.390
  351   HG12  VAL  63          HG12      VAL  63  -7.812  -8.926   1.347
  352   HG13  VAL  63          HG13      VAL  63  -8.937  -7.685   0.795
  353   HG21  VAL  63          HG21      VAL  63  -7.839  -5.011   2.945
  354   HG22  VAL  63          HG22      VAL  63  -9.276  -5.784   2.273
  355   HG23  VAL  63          HG23      VAL  63  -7.998  -5.209   1.199
  356    H    ASP  64           H        ASP  64  -8.023  -8.796   5.565
  357    HA   ASP  64           HA       ASP  64  -6.838 -11.266   4.497
  358    HB2  ASP  64           HB2      ASP  64  -6.437 -10.312   6.957
  359    HB3  ASP  64           HB3      ASP  64  -7.961 -11.138   7.257
  360    H    ALA  65           H        ALA  65  -9.196  -9.984   3.542
  361    HA   ALA  65           HA       ALA  65 -11.334 -10.358   2.933
  362    HB1  ALA  65           HB1      ALA  65 -12.033 -12.718   2.697
  363    HB2  ALA  65           HB2      ALA  65 -10.554 -13.204   3.528
  364    HB3  ALA  65           HB3      ALA  65 -10.462 -12.370   1.975
  365    H    ILE  66           H        ILE  66 -11.362 -12.984   5.282
  366    HA   ILE  66           HA       ILE  66 -13.935 -12.273   6.197
  367    HB   ILE  66           HB       ILE  66 -11.920 -14.090   7.527
  368   HG12  ILE  66          HG12      ILE  66 -12.302 -14.844   5.265
  369   HG13  ILE  66          HG13      ILE  66 -13.182 -15.907   6.359
  370   HG21  ILE  66          HG21      ILE  66 -14.811 -13.552   7.995
  371   HG22  ILE  66          HG22      ILE  66 -13.508 -13.810   9.156
  372   HG23  ILE  66          HG23      ILE  66 -14.182 -15.178   8.269
  373   HD11  ILE  66          HD11      ILE  66 -15.224 -14.493   5.861
  374   HD12  ILE  66          HD12      ILE  66 -14.616 -15.507   4.553
  375   HD13  ILE  66          HD13      ILE  66 -14.276 -13.777   4.555
  376    H    LYS  67           H        LYS  67 -10.730 -11.568   7.384
  377    HA   LYS  67           HA       LYS  67 -11.290 -10.821  10.007
  378    HB2  LYS  67           HB2      LYS  67  -9.043 -11.176   9.219
  379    HB3  LYS  67           HB3      LYS  67  -9.179  -9.834   8.094
  380    HG2  LYS  67           HG2      LYS  67  -9.733  -8.698  10.551
  381    HG3  LYS  67           HG3      LYS  67  -8.432  -9.841  10.888
  382    HD2  LYS  67           HD2      LYS  67  -7.008  -8.835   9.284
  383    HD3  LYS  67           HD3      LYS  67  -8.330  -7.877   8.612
  384    HE2  LYS  67           HE2      LYS  67  -8.003  -6.249  10.094
  385    HE3  LYS  67           HE3      LYS  67  -8.019  -7.387  11.439
  386    HZ1  LYS  67           HZ1      LYS  67  -5.857  -7.078  11.646
  387    HZ2  LYS  67           HZ2      LYS  67  -5.821  -6.056  10.302
  388    HZ3  LYS  67           HZ3      LYS  67  -5.603  -7.721  10.105
  389    H    LEU  68           H        LEU  68 -11.803  -9.055   7.032
  390    HA   LEU  68           HA       LEU  68 -12.785  -6.775   8.617
  391    HB2  LEU  68           HB2      LEU  68 -10.527  -6.568   7.270
  392    HB3  LEU  68           HB3      LEU  68 -11.613  -6.344   5.916
  393    HG   LEU  68           HG       LEU  68 -12.654  -4.425   7.091
  394   HD11  LEU  68          HD11      LEU  68 -12.395  -4.585   9.336
  395   HD12  LEU  68          HD12      LEU  68 -11.013  -3.547   8.985
  396   HD13  LEU  68          HD13      LEU  68 -10.779  -5.279   9.217
  397   HD21  LEU  68          HD21      LEU  68 -11.193  -3.468   5.690
  398   HD22  LEU  68          HD22      LEU  68  -9.879  -4.547   6.159
  399   HD23  LEU  68          HD23      LEU  68 -10.260  -3.139   7.149
  400    H    ASN  69           H        ASN  69 -13.864  -9.199   7.058
  401    HA   ASN  69           HA       ASN  69 -15.734  -9.754   5.910
  402    HB2  ASN  69           HB2      ASN  69 -16.724  -8.111   7.575
  403    HB3  ASN  69           HB3      ASN  69 -16.694  -6.919   6.280
  404   HD21  ASN  69          HD21      ASN  69 -17.972 -10.052   7.228
  405   HD22  ASN  69          HD22      ASN  69 -19.375  -9.989   6.219
  406    H    LEU  70           H        LEU  70 -13.753  -9.405   4.257
  407    HA   LEU  70           HA       LEU  70 -14.958  -7.993   1.977
  408    HB2  LEU  70           HB2      LEU  70 -12.122  -8.247   2.859
  409    HB3  LEU  70           HB3      LEU  70 -12.435  -8.252   1.138
  410    HG   LEU  70           HG       LEU  70 -12.179  -6.027   1.317
  411   HD11  LEU  70          HD11      LEU  70 -14.893  -6.155   2.619
  412   HD12  LEU  70          HD12      LEU  70 -14.591  -6.269   0.884
  413   HD13  LEU  70          HD13      LEU  70 -14.202  -4.783   1.750
  414   HD21  LEU  70          HD21      LEU  70 -12.812  -4.933   3.660
  415   HD22  LEU  70          HD22      LEU  70 -11.255  -5.707   3.361
  416   HD23  LEU  70          HD23      LEU  70 -12.532  -6.590   4.200
  417    HA   PRO  71           HA       PRO  71 -14.782 -12.495   0.960
  418    HB2  PRO  71           HB2      PRO  71 -17.417 -12.950   0.643
  419    HB3  PRO  71           HB3      PRO  71 -16.660 -12.938   2.248
  420    HG2  PRO  71           HG2      PRO  71 -18.355 -10.886   0.954
  421    HG3  PRO  71           HG3      PRO  71 -18.224 -11.340   2.663
  422    HD2  PRO  71           HD2      PRO  71 -17.000  -9.140   1.448
  423    HD3  PRO  71           HD3      PRO  71 -16.609  -9.811   3.042
  424    H    ASP  72           H        ASP  72 -16.871 -10.010  -0.462
  425    HA   ASP  72           HA       ASP  72 -16.832 -11.231  -3.076
  426    HB2  ASP  72           HB2      ASP  72 -18.160  -8.913  -1.793
  427    HB3  ASP  72           HB3      ASP  72 -17.837  -8.746  -3.515
  428    H    TYR  73           H        TYR  73 -14.869  -9.176  -1.289
  429    HA   TYR  73           HA       TYR  73 -13.710  -7.481  -3.179
  430    HB2  TYR  73           HB2      TYR  73 -13.414  -7.450  -0.675
  431    HB3  TYR  73           HB3      TYR  73 -12.319  -8.812  -0.849
  432    HD1  TYR  73           HD1      TYR  73 -12.799  -5.349  -2.143
  433    HD2  TYR  73           HD2      TYR  73 -10.046  -8.372  -0.987
  434    HE1  TYR  73           HE1      TYR  73 -10.938  -3.794  -2.529
  435    HE2  TYR  73           HE2      TYR  73  -8.174  -6.822  -1.369
  436    HH   TYR  73           HH       TYR  73  -8.337  -4.136  -3.133
  437    H    HIS  74           H        HIS  74 -13.028 -10.816  -2.317
  438    HA   HIS  74           HA       HIS  74 -10.651 -10.999  -3.907
  439    HB2  HIS  74           HB2      HIS  74 -12.305 -13.019  -2.398
  440    HB3  HIS  74           HB3      HIS  74 -10.908 -13.486  -3.361
  441    HD2  HIS  74           HD2      HIS  74  -9.730 -14.311  -0.914
  442    HE1  HIS  74           HE1      HIS  74  -9.042 -10.351   0.386
  443    HE2  HIS  74           HE2      HIS  74  -8.347 -12.771   0.639
  444    H    LYS  75           H        LYS  75 -13.752 -10.758  -4.865
  445    HA   LYS  75           HA       LYS  75 -13.667 -12.810  -6.934
  446    HB2  LYS  75           HB2      LYS  75 -15.752 -10.776  -6.138
  447    HB3  LYS  75           HB3      LYS  75 -15.906 -11.787  -7.566
  448    HG2  LYS  75           HG2      LYS  75 -15.947 -13.772  -6.217
  449    HG3  LYS  75           HG3      LYS  75 -15.621 -12.830  -4.759
  450    HD2  LYS  75           HD2      LYS  75 -17.730 -11.804  -4.817
  451    HD3  LYS  75           HD3      LYS  75 -18.009 -12.281  -6.491
  452    HE2  LYS  75           HE2      LYS  75 -18.286 -14.565  -5.864
  453    HE3  LYS  75           HE3      LYS  75 -17.766 -14.232  -4.215
  454    HZ1  LYS  75           HZ1      LYS  75 -20.241 -13.208  -5.498
  455    HZ2  LYS  75           HZ2      LYS  75 -19.733 -12.839  -3.925
  456    HZ3  LYS  75           HZ3      LYS  75 -20.158 -14.429  -4.333
  457    H    ILE  76           H        ILE  76 -13.819  -9.311  -6.566
  458    HA   ILE  76           HA       ILE  76 -13.393  -8.908  -9.401
  459    HB   ILE  76           HB       ILE  76 -13.792  -6.926  -7.157
  460   HG12  ILE  76          HG12      ILE  76 -15.877  -6.687  -8.959
  461   HG13  ILE  76          HG13      ILE  76 -15.592  -8.422  -8.910
  462   HG21  ILE  76          HG21      ILE  76 -13.282  -5.241  -8.515
  463   HG22  ILE  76          HG22      ILE  76 -14.249  -5.912  -9.828
  464   HG23  ILE  76          HG23      ILE  76 -12.581  -6.440  -9.601
  465   HD11  ILE  76          HD11      ILE  76 -15.928  -8.453  -6.529
  466   HD12  ILE  76          HD12      ILE  76 -17.299  -7.667  -7.311
  467   HD13  ILE  76          HD13      ILE  76 -16.076  -6.696  -6.493
  468    H    ILE  77           H        ILE  77 -11.743  -8.296  -6.339
  469    HA   ILE  77           HA       ILE  77  -9.431  -7.223  -7.724
  470    HB   ILE  77           HB       ILE  77  -9.902  -7.659  -4.766
  471   HG12  ILE  77          HG12      ILE  77 -11.394  -5.959  -5.591
  472   HG13  ILE  77          HG13      ILE  77 -10.076  -5.149  -4.751
  473   HG21  ILE  77          HG21      ILE  77  -7.483  -7.493  -5.906
  474   HG22  ILE  77          HG22      ILE  77  -7.853  -6.851  -4.306
  475   HG23  ILE  77          HG23      ILE  77  -7.840  -5.777  -5.705
  476   HD11  ILE  77          HD11      ILE  77 -10.703  -5.230  -7.657
  477   HD12  ILE  77          HD12      ILE  77  -9.035  -4.995  -7.137
  478   HD13  ILE  77          HD13      ILE  77 -10.284  -3.859  -6.629
  479    H    LYS  78           H        LYS  78  -7.701  -8.340  -8.263
  480    HA   LYS  78           HA       LYS  78  -7.650 -11.182  -7.652
  481    HB2  LYS  78           HB2      LYS  78  -6.067  -9.474  -9.573
  482    HB3  LYS  78           HB3      LYS  78  -5.770 -11.191  -9.341
  483    HG2  LYS  78           HG2      LYS  78  -7.486 -11.767 -10.637
  484    HG3  LYS  78           HG3      LYS  78  -8.570 -10.617  -9.856
  485    HD2  LYS  78           HD2      LYS  78  -6.539  -9.375 -11.566
  486    HD3  LYS  78           HD3      LYS  78  -7.660 -10.430 -12.427
  487    HE2  LYS  78           HE2      LYS  78  -9.525  -9.193 -11.248
  488    HE3  LYS  78           HE3      LYS  78  -8.306  -8.030 -10.733
  489    HZ1  LYS  78           HZ1      LYS  78  -7.806  -8.085 -13.325
  490    HZ2  LYS  78           HZ2      LYS  78  -8.947  -7.041 -12.646
  491    HZ3  LYS  78           HZ3      LYS  78  -9.448  -8.483 -13.373
  492    H    ASN  79           H        ASN  79  -6.029  -8.282  -6.768
  493    HA   ASN  79           HA       ASN  79  -4.114  -9.849  -5.180
  494    HB2  ASN  79           HB2      ASN  79  -2.938  -7.372  -5.387
  495    HB3  ASN  79           HB3      ASN  79  -2.502  -8.782  -6.343
  496   HD21  ASN  79          HD21      ASN  79  -2.044  -8.025  -8.274
  497   HD22  ASN  79          HD22      ASN  79  -3.047  -6.984  -9.219
  498    HA   PRO  80           HA       PRO  80  -6.851  -7.631  -2.272
  499    HB2  PRO  80           HB2      PRO  80  -6.412  -9.374  -0.202
  500    HB3  PRO  80           HB3      PRO  80  -7.629  -9.639  -1.465
  501    HG2  PRO  80           HG2      PRO  80  -4.911 -10.804  -1.190
  502    HG3  PRO  80           HG3      PRO  80  -6.420 -11.564  -1.733
  503    HD2  PRO  80           HD2      PRO  80  -4.495 -10.755  -3.453
  504    HD3  PRO  80           HD3      PRO  80  -6.220 -10.756  -3.870
  505    H    MET  81           H        MET  81  -5.493  -5.831  -2.068
  506    HA   MET  81           HA       MET  81  -3.441  -6.036   0.043
  507    HB2  MET  81           HB2      MET  81  -3.327  -4.517  -2.565
  508    HB3  MET  81           HB3      MET  81  -2.252  -4.178  -1.215
  509    HG2  MET  81           HG2      MET  81  -2.499  -6.912  -2.420
  510    HG3  MET  81           HG3      MET  81  -1.379  -5.699  -3.048
  511    HE1  MET  81           HE1      MET  81  -2.037  -8.436  -0.491
  512    HE2  MET  81           HE2      MET  81  -0.341  -8.725  -0.101
  513    HE3  MET  81           HE3      MET  81  -0.871  -8.727  -1.784
  514    H    ASP  82           H        ASP  82  -2.840  -3.864   0.838
  515    HA   ASP  82           HA       ASP  82  -4.984  -1.929   1.024
  516    HB2  ASP  82           HB2      ASP  82  -5.518  -3.748   2.707
  517    HB3  ASP  82           HB3      ASP  82  -3.990  -3.375   3.507
  518    H    MET  83           H        MET  83  -3.589  -1.116   3.647
  519    HA   MET  83           HA       MET  83  -1.094  -0.128   2.418
  520    HB2  MET  83           HB2      MET  83  -3.176   1.403   3.424
  521    HB3  MET  83           HB3      MET  83  -2.035   1.353   4.761
  522    HG2  MET  83           HG2      MET  83  -0.479   1.868   2.507
  523    HG3  MET  83           HG3      MET  83  -1.926   2.853   2.306
  524    HE1  MET  83           HE1      MET  83  -2.383   3.842   5.792
  525    HE2  MET  83           HE2      MET  83  -2.968   4.058   4.143
  526    HE3  MET  83           HE3      MET  83  -2.029   5.332   4.919
  527    H    GLY  84           H        GLY  84  -2.583  -2.004   4.768
  528    HA2  GLY  84           HA2      GLY  84  -0.458  -1.863   6.738
  529    HA3  GLY  84           HA3      GLY  84  -1.823  -2.981   6.739
  530    H    THR  85           H        THR  85  -1.305  -3.637   3.918
  531    HA   THR  85           HA       THR  85   0.581  -5.728   4.331
  532    HB   THR  85           HB       THR  85  -0.048  -5.462   1.570
  533    HG1  THR  85           HG1      THR  85  -2.507  -5.731   2.320
  534   HG21  THR  85          HG21      THR  85  -1.225  -7.314   3.644
  535   HG22  THR  85          HG22      THR  85   0.323  -7.559   2.833
  536   HG23  THR  85          HG23      THR  85  -1.173  -7.578   1.901
  537    H    ILE  86           H        ILE  86   0.464  -2.683   2.646
  538    HA   ILE  86           HA       ILE  86   2.876  -2.757   1.248
  539    HB   ILE  86           HB       ILE  86   1.676  -0.361   2.642
  540   HG12  ILE  86          HG12      ILE  86  -0.025  -1.327   1.255
  541   HG13  ILE  86          HG13      ILE  86   0.604   0.093   0.430
  542   HG21  ILE  86          HG21      ILE  86   3.953  -0.006   1.883
  543   HG22  ILE  86          HG22      ILE  86   2.808   0.947   0.937
  544   HG23  ILE  86          HG23      ILE  86   3.504  -0.527   0.257
  545   HD11  ILE  86          HD11      ILE  86   2.136  -1.656  -0.759
  546   HD12  ILE  86          HD12      ILE  86   0.472  -1.404  -1.285
  547   HD13  ILE  86          HD13      ILE  86   0.874  -2.783  -0.264
  548    H    LYS  87           H        LYS  87   2.222  -1.345   4.438
  549    HA   LYS  87           HA       LYS  87   4.843  -0.851   5.199
  550    HB2  LYS  87           HB2      LYS  87   3.830  -0.049   7.022
  551    HB3  LYS  87           HB3      LYS  87   2.309  -0.646   6.377
  552    HG2  LYS  87           HG2      LYS  87   2.525  -2.694   7.606
  553    HG3  LYS  87           HG3      LYS  87   4.152  -2.262   8.126
  554    HD2  LYS  87           HD2      LYS  87   1.810  -0.512   8.780
  555    HD3  LYS  87           HD3      LYS  87   2.187  -1.924   9.767
  556    HE2  LYS  87           HE2      LYS  87   4.028   0.391   9.184
  557    HE3  LYS  87           HE3      LYS  87   3.191   0.088  10.702
  558    HZ1  LYS  87           HZ1      LYS  87   4.800  -1.270  11.340
  559    HZ2  LYS  87           HZ2      LYS  87   5.691  -0.805   9.983
  560    HZ3  LYS  87           HZ3      LYS  87   4.712  -2.188   9.917
  561    H    LYS  88           H        LYS  88   3.007  -3.852   5.287
  562    HA   LYS  88           HA       LYS  88   4.658  -5.245   7.090
  563    HB2  LYS  88           HB2      LYS  88   2.295  -5.795   5.936
  564    HB3  LYS  88           HB3      LYS  88   3.344  -6.787   4.930
  565    HG2  LYS  88           HG2      LYS  88   2.556  -8.158   6.699
  566    HG3  LYS  88           HG3      LYS  88   4.252  -7.799   7.028
  567    HD2  LYS  88           HD2      LYS  88   2.863  -5.740   8.268
  568    HD3  LYS  88           HD3      LYS  88   1.889  -7.175   8.591
  569    HE2  LYS  88           HE2      LYS  88   3.563  -8.207   9.790
  570    HE3  LYS  88           HE3      LYS  88   4.845  -7.317   8.970
  571    HZ1  LYS  88           HZ1      LYS  88   2.947  -6.116  10.909
  572    HZ2  LYS  88           HZ2      LYS  88   4.295  -5.357  10.212
  573    HZ3  LYS  88           HZ3      LYS  88   4.506  -6.641  11.298
  574    H    ARG  89           H        ARG  89   4.617  -5.274   3.525
  575    HA   ARG  89           HA       ARG  89   6.808  -7.023   3.254
  576    HB2  ARG  89           HB2      ARG  89   5.870  -4.936   1.283
  577    HB3  ARG  89           HB3      ARG  89   6.841  -6.357   0.920
  578    HG2  ARG  89           HG2      ARG  89   4.401  -7.115   2.243
  579    HG3  ARG  89           HG3      ARG  89   4.065  -6.124   0.821
  580    HD2  ARG  89           HD2      ARG  89   5.928  -8.488   0.781
  581    HD3  ARG  89           HD3      ARG  89   4.203  -8.618   0.434
  582    HE   ARG  89           HE       ARG  89   6.250  -7.461  -1.259
  583   HH11  ARG  89          HH11      ARG  89   2.813  -7.702  -0.609
  584   HH12  ARG  89          HH12      ARG  89   2.352  -7.291  -2.229
  585   HH21  ARG  89          HH21      ARG  89   5.628  -6.946  -3.397
  586   HH22  ARG  89          HH22      ARG  89   3.950  -6.804  -3.789
  587    H    LEU  90           H        LEU  90   6.587  -3.545   3.602
  588    HA   LEU  90           HA       LEU  90   9.258  -2.961   2.838
  589    HB2  LEU  90           HB2      LEU  90   7.056  -1.503   4.194
  590    HB3  LEU  90           HB3      LEU  90   8.681  -0.878   4.399
  591    HG   LEU  90           HG       LEU  90   7.506  -1.413   1.685
  592   HD11  LEU  90          HD11      LEU  90   6.489   0.608   1.599
  593   HD12  LEU  90          HD12      LEU  90   7.615   1.347   2.738
  594   HD13  LEU  90          HD13      LEU  90   6.316   0.311   3.329
  595   HD21  LEU  90          HD21      LEU  90   9.959  -1.189   1.869
  596   HD22  LEU  90          HD22      LEU  90   9.737   0.403   2.595
  597   HD23  LEU  90          HD23      LEU  90   9.226   0.111   0.932
  598    H    GLU  91           H        GLU  91   7.704  -3.254   6.034
  599    HA   GLU  91           HA       GLU  91  10.160  -2.859   7.431
  600    HB2  GLU  91           HB2      GLU  91   8.925  -3.297   9.439
  601    HB3  GLU  91           HB3      GLU  91   7.907  -2.335   8.376
  602    HG2  GLU  91           HG2      GLU  91   6.641  -4.299   7.757
  603    HG3  GLU  91           HG3      GLU  91   7.712  -5.320   8.714
  604    H    ASN  92           H        ASN  92   8.504  -5.631   6.146
  605    HA   ASN  92           HA       ASN  92  10.033  -7.590   7.577
  606    HB2  ASN  92           HB2      ASN  92   7.795  -7.629   5.880
  607    HB3  ASN  92           HB3      ASN  92   9.039  -8.547   5.034
  608   HD21  ASN  92          HD21      ASN  92   7.505 -10.297   5.379
  609   HD22  ASN  92          HD22      ASN  92   7.542 -11.164   6.877
  610    H    ASN  93           H        ASN  93  10.663  -5.506   5.011
  611    HA   ASN  93           HA       ASN  93  12.305  -5.283   3.470
  612    HB2  ASN  93           HB2      ASN  93  13.694  -5.603   5.566
  613    HB3  ASN  93           HB3      ASN  93  13.880  -7.289   5.098
  614   HD21  ASN  93          HD21      ASN  93  13.805  -4.518   2.939
  615   HD22  ASN  93          HD22      ASN  93  15.437  -4.670   2.402
  616    H    TYR  94           H        TYR  94  10.423  -6.704   2.494
  617    HA   TYR  94           HA       TYR  94  11.088  -9.403   1.855
  618    HB2  TYR  94           HB2      TYR  94   8.780  -8.883   2.028
  619    HB3  TYR  94           HB3      TYR  94   8.920  -7.542   0.895
  620    HD1  TYR  94           HD1      TYR  94   9.884 -11.147   0.855
  621    HD2  TYR  94           HD2      TYR  94   7.858  -7.964  -1.088
  622    HE1  TYR  94           HE1      TYR  94   9.256 -12.672  -0.971
  623    HE2  TYR  94           HE2      TYR  94   7.224  -9.461  -2.919
  624    HH   TYR  94           HH       TYR  94   7.480 -11.509  -3.809
  625    H    TYR  95           H        TYR  95  11.081  -6.358  -0.007
  626    HA   TYR  95           HA       TYR  95  12.515  -7.809  -2.117
  627    HB2  TYR  95           HB2      TYR  95  11.907  -5.314  -3.172
  628    HB3  TYR  95           HB3      TYR  95  11.113  -6.834  -3.542
  629    HD1  TYR  95           HD1      TYR  95  10.988  -4.067  -1.063
  630    HD2  TYR  95           HD2      TYR  95   8.810  -6.951  -3.294
  631    HE1  TYR  95           HE1      TYR  95   8.893  -3.166  -0.165
  632    HE2  TYR  95           HE2      TYR  95   6.703  -6.061  -2.394
  633    HH   TYR  95           HH       TYR  95   6.640  -3.792   0.225
  634    H    TRP  96           H        TRP  96  13.774  -5.955  -3.464
  635    HA   TRP  96           HA       TRP  96  16.020  -5.435  -1.766
  636    HB2  TRP  96           HB2      TRP  96  15.857  -6.130  -4.324
  637    HB3  TRP  96           HB3      TRP  96  15.856  -4.385  -4.557
  638    HD1  TRP  96           HD1      TRP  96  17.988  -3.473  -2.472
  639    HE1  TRP  96           HE1      TRP  96  20.469  -4.125  -2.746
  640    HE3  TRP  96           HE3      TRP  96  17.426  -7.488  -5.576
  641    HZ2  TRP  96           HZ2      TRP  96  21.979  -6.068  -4.132
  642    HZ3  TRP  96           HZ3      TRP  96  19.436  -8.678  -6.343
  643    HH2  TRP  96           HH2      TRP  96  21.666  -7.983  -5.636
  644    H    SER  97           H        SER  97  13.589  -3.482  -3.441
  645    HA   SER  97           HA       SER  97  14.541  -1.126  -2.027
  646    HB2  SER  97           HB2      SER  97  15.757  -0.398  -3.750
  647    HB3  SER  97           HB3      SER  97  15.263  -1.793  -4.708
  648    HG   SER  97           HG       SER  97  14.685   0.680  -5.190
  649    H    ALA  98           H        ALA  98  13.189   0.835  -2.673
  650    HA   ALA  98           HA       ALA  98  10.450   0.157  -2.201
  651    HB1  ALA  98           HB1      ALA  98  10.785   2.920  -2.853
  652    HB2  ALA  98           HB2      ALA  98  12.094   2.398  -1.793
  653    HB3  ALA  98           HB3      ALA  98  10.415   2.179  -1.295
  654    H    SER  99           H        SER  99  12.294   0.510  -5.009
  655    HA   SER  99           HA       SER  99  10.380   1.626  -6.764
  656    HB2  SER  99           HB2      SER  99  12.612  -0.341  -7.343
  657    HB3  SER  99           HB3      SER  99  11.739   0.600  -8.553
  658    HG   SER  99           HG       SER  99  12.870   2.029  -6.446
  659    H    GLU 100           H        GLU 100  10.740  -1.495  -5.330
  660    HA   GLU 100           HA       GLU 100   8.870  -2.821  -7.074
  661    HB2  GLU 100           HB2      GLU 100  10.821  -3.748  -5.503
  662    HB3  GLU 100           HB3      GLU 100   9.490  -3.898  -4.364
  663    HG2  GLU 100           HG2      GLU 100   9.526  -5.962  -5.387
  664    HG3  GLU 100           HG3      GLU 100   8.285  -5.107  -6.305
  665    H    CYS 101           H        CYS 101   8.838  -1.261  -3.939
  666    HA   CYS 101           HA       CYS 101   6.232  -2.066  -3.174
  667    HB2  CYS 101           HB2      CYS 101   8.293  -0.959  -1.841
  668    HB3  CYS 101           HB3      CYS 101   7.314   0.478  -2.109
  669    HG   CYS 101           HG       CYS 101   6.209  -2.365  -0.555
  670    H    MET 102           H        MET 102   7.461   0.451  -5.197
  671    HA   MET 102           HA       MET 102   5.301   2.241  -5.152
  672    HB2  MET 102           HB2      MET 102   7.609   2.494  -6.270
  673    HB3  MET 102           HB3      MET 102   6.903   1.626  -7.627
  674    HG2  MET 102           HG2      MET 102   5.812   3.423  -8.344
  675    HG3  MET 102           HG3      MET 102   5.231   3.818  -6.729
  676    HE1  MET 102           HE1      MET 102   7.569   6.302  -5.298
  677    HE2  MET 102           HE2      MET 102   7.961   4.613  -4.980
  678    HE3  MET 102           HE3      MET 102   6.277   5.122  -5.073
  679    H    GLN 103           H        GLN 103   5.754  -0.848  -6.693
  680    HA   GLN 103           HA       GLN 103   3.518  -0.633  -8.474
  681    HB2  GLN 103           HB2      GLN 103   4.961  -3.103  -7.483
  682    HB3  GLN 103           HB3      GLN 103   3.839  -3.040  -8.836
  683    HG2  GLN 103           HG2      GLN 103   5.330  -1.933 -10.196
  684    HG3  GLN 103           HG3      GLN 103   6.263  -1.305  -8.838
  685   HE21  GLN 103          HE21      GLN 103   8.244  -2.100  -9.029
  686   HE22  GLN 103          HE22      GLN 103   8.644  -3.761  -9.301
  687    H    ASP 104           H        ASP 104   4.074  -1.788  -5.220
  688    HA   ASP 104           HA       ASP 104   1.563  -3.098  -4.905
  689    HB2  ASP 104           HB2      ASP 104   3.554  -2.065  -2.877
  690    HB3  ASP 104           HB3      ASP 104   2.132  -3.018  -2.465
  691    H    PHE 105           H        PHE 105   2.859   0.041  -3.881
  692    HA   PHE 105           HA       PHE 105   0.621   1.089  -2.613
  693    HB2  PHE 105           HB2      PHE 105   3.110   2.075  -3.640
  694    HB3  PHE 105           HB3      PHE 105   1.827   3.193  -4.084
  695    HD1  PHE 105           HD1      PHE 105   0.244   3.952  -2.176
  696    HD2  PHE 105           HD2      PHE 105   4.072   2.196  -1.544
  697    HE1  PHE 105           HE1      PHE 105   0.328   4.952   0.068
  698    HE2  PHE 105           HE2      PHE 105   4.155   3.184   0.710
  699    HZ   PHE 105           HZ       PHE 105   2.281   4.564   1.513
  700    H    ASN 106           H        ASN 106   1.527   1.253  -6.039
  701    HA   ASN 106           HA       ASN 106  -0.666   2.727  -6.955
  702    HB2  ASN 106           HB2      ASN 106   1.260   2.352  -8.376
  703    HB3  ASN 106           HB3      ASN 106   0.981   0.613  -8.359
  704   HD21  ASN 106          HD21      ASN 106  -0.287  -0.250  -9.876
  705   HD22  ASN 106          HD22      ASN 106  -1.224   0.652 -11.015
  706    H    THR 107           H        THR 107  -0.227  -0.768  -6.617
  707    HA   THR 107           HA       THR 107  -2.700  -1.563  -7.680
  708    HB   THR 107           HB       THR 107  -1.019  -2.953  -5.586
  709    HG1  THR 107           HG1      THR 107   0.250  -2.772  -7.375
  710   HG21  THR 107          HG21      THR 107  -2.886  -4.246  -5.501
  711   HG22  THR 107          HG22      THR 107  -2.181  -4.941  -6.962
  712   HG23  THR 107          HG23      THR 107  -3.449  -3.724  -7.089
  713    H    MET 108           H        MET 108  -1.700  -0.948  -4.322
  714    HA   MET 108           HA       MET 108  -4.069  -1.544  -3.021
  715    HB2  MET 108           HB2      MET 108  -2.405  -1.138  -1.515
  716    HB3  MET 108           HB3      MET 108  -1.707   0.158  -2.471
  717    HG2  MET 108           HG2      MET 108  -4.133   1.183  -1.628
  718    HG3  MET 108           HG3      MET 108  -3.542   0.276  -0.238
  719    HE1  MET 108           HE1      MET 108  -2.740   4.014   0.560
  720    HE2  MET 108           HE2      MET 108  -4.015   2.796   0.542
  721    HE3  MET 108           HE3      MET 108  -3.775   3.844  -0.858
  722    H    PHE 109           H        PHE 109  -3.119   1.445  -4.654
  723    HA   PHE 109           HA       PHE 109  -5.395   2.922  -3.776
  724    HB2  PHE 109           HB2      PHE 109  -3.118   3.367  -5.617
  725    HB3  PHE 109           HB3      PHE 109  -4.566   4.321  -5.924
  726    HD1  PHE 109           HD1      PHE 109  -5.622   5.203  -3.552
  727    HD2  PHE 109           HD2      PHE 109  -1.519   4.450  -4.392
  728    HE1  PHE 109           HE1      PHE 109  -4.976   6.763  -1.766
  729    HE2  PHE 109           HE2      PHE 109  -0.863   6.009  -2.606
  730    HZ   PHE 109           HZ       PHE 109  -2.591   7.167  -1.289
  731    H    THR 110           H        THR 110  -4.551   1.253  -6.790
  732    HA   THR 110           HA       THR 110  -6.862   2.074  -8.210
  733    HB   THR 110           HB       THR 110  -6.233  -0.080  -9.599
  734    HG1  THR 110           HG1      THR 110  -3.752   0.432  -8.306
  735   HG21  THR 110          HG21      THR 110  -4.026   1.568 -10.109
  736   HG22  THR 110          HG22      THR 110  -5.297   2.635  -9.512
  737   HG23  THR 110          HG23      THR 110  -5.595   1.604 -10.912
  738    H    ASN 111           H        ASN 111  -6.121  -0.643  -6.160
  739    HA   ASN 111           HA       ASN 111  -8.166  -2.413  -6.636
  740    HB2  ASN 111           HB2      ASN 111  -6.621  -1.635  -4.220
  741    HB3  ASN 111           HB3      ASN 111  -8.077  -2.591  -3.962
  742   HD21  ASN 111          HD21      ASN 111  -6.380  -4.066  -3.123
  743   HD22  ASN 111          HD22      ASN 111  -5.667  -5.180  -4.245
  744    H    CYS 112           H        CYS 112  -8.275   0.456  -4.567
  745    HA   CYS 112           HA       CYS 112 -10.936   0.102  -3.691
  746    HB2  CYS 112           HB2      CYS 112 -10.128   1.654  -2.289
  747    HB3  CYS 112           HB3      CYS 112  -8.811   2.044  -3.383
  748    HG   CYS 112           HG       CYS 112  -9.753   4.274  -4.298
  749    H    TYR 113           H        TYR 113  -9.511   1.767  -6.436
  750    HA   TYR 113           HA       TYR 113 -11.890   3.151  -7.187
  751    HB2  TYR 113           HB2      TYR 113  -9.292   2.597  -8.616
  752    HB3  TYR 113           HB3      TYR 113 -10.609   3.491  -9.366
  753    HD1  TYR 113           HD1      TYR 113 -11.583   5.233  -7.273
  754    HD2  TYR 113           HD2      TYR 113  -7.583   4.077  -8.152
  755    HE1  TYR 113           HE1      TYR 113 -10.760   7.314  -6.253
  756    HE2  TYR 113           HE2      TYR 113  -6.753   6.158  -7.138
  757    HH   TYR 113           HH       TYR 113  -7.286   8.091  -6.161
  758    H    ILE 114           H        ILE 114 -10.605  -0.004  -7.808
  759    HA   ILE 114           HA       ILE 114 -12.352  -0.492 -10.079
  760    HB   ILE 114           HB       ILE 114 -10.475  -2.346  -8.610
  761   HG12  ILE 114          HG12      ILE 114 -10.109  -1.191 -11.370
  762   HG13  ILE 114          HG13      ILE 114  -9.526  -0.355  -9.934
  763   HG21  ILE 114          HG21      ILE 114 -10.966  -3.277 -11.215
  764   HG22  ILE 114          HG22      ILE 114 -12.540  -2.886 -10.525
  765   HG23  ILE 114          HG23      ILE 114 -11.469  -4.015  -9.694
  766   HD11  ILE 114          HD11      ILE 114  -8.322  -2.589  -9.427
  767   HD12  ILE 114          HD12      ILE 114  -7.664  -1.507 -10.653
  768   HD13  ILE 114          HD13      ILE 114  -8.596  -2.923 -11.136
  769    H    TYR 115           H        TYR 115 -11.927  -1.753  -6.777
  770    HA   TYR 115           HA       TYR 115 -14.124  -3.550  -6.964
  771    HB2  TYR 115           HB2      TYR 115 -12.317  -4.033  -5.432
  772    HB3  TYR 115           HB3      TYR 115 -12.580  -2.514  -4.583
  773    HD1  TYR 115           HD1      TYR 115 -14.467  -5.608  -5.504
  774    HD2  TYR 115           HD2      TYR 115 -13.769  -2.572  -2.610
  775    HE1  TYR 115           HE1      TYR 115 -16.016  -6.732  -3.961
  776    HE2  TYR 115           HE2      TYR 115 -15.312  -3.689  -1.055
  777    HH   TYR 115           HH       TYR 115 -17.368  -5.329  -1.358
  778    H    ASN 116           H        ASN 116 -13.784  -0.238  -5.885
  779    HA   ASN 116           HA       ASN 116 -16.544  -0.344  -4.857
  780    HB2  ASN 116           HB2      ASN 116 -14.135   1.187  -3.962
  781    HB3  ASN 116           HB3      ASN 116 -15.742   1.841  -3.652
  782   HD21  ASN 116          HD21      ASN 116 -13.380   0.238  -2.216
  783   HD22  ASN 116          HD22      ASN 116 -14.276  -0.761  -1.127
  784    H    LYS 117           H        LYS 117 -17.841   1.586  -5.091
  785    HA   LYS 117           HA       LYS 117 -17.796   2.478  -7.812
  786    HB2  LYS 117           HB2      LYS 117 -19.762   3.964  -6.798
  787    HB3  LYS 117           HB3      LYS 117 -19.979   2.262  -7.176
  788    HG2  LYS 117           HG2      LYS 117 -20.361   1.739  -5.046
  789    HG3  LYS 117           HG3      LYS 117 -18.979   2.676  -4.482
  790    HD2  LYS 117           HD2      LYS 117 -20.245   4.459  -3.966
  791    HD3  LYS 117           HD3      LYS 117 -21.242   4.291  -5.409
  792    HE2  LYS 117           HE2      LYS 117 -22.550   3.975  -3.368
  793    HE3  LYS 117           HE3      LYS 117 -22.513   2.512  -4.346
  794    HZ1  LYS 117           HZ1      LYS 117 -22.154   2.302  -1.841
  795    HZ2  LYS 117           HZ2      LYS 117 -20.597   2.909  -2.125
  796    HZ3  LYS 117           HZ3      LYS 117 -21.095   1.461  -2.857
  797    HA   PRO 118           HA       PRO 118 -15.527   6.226  -7.493
  798    HB2  PRO 118           HB2      PRO 118 -16.980   7.854  -9.180
  799    HB3  PRO 118           HB3      PRO 118 -15.830   6.621  -9.731
  800    HG2  PRO 118           HG2      PRO 118 -18.797   6.480  -9.538
  801    HG3  PRO 118           HG3      PRO 118 -17.713   5.871 -10.806
  802    HD2  PRO 118           HD2      PRO 118 -18.772   4.233  -8.966
  803    HD3  PRO 118           HD3      PRO 118 -17.131   3.991  -9.600
  804    H    THR 119           H        THR 119 -18.877   6.160  -6.652
  805    HA   THR 119           HA       THR 119 -18.761   8.827  -5.462
  806    HB   THR 119           HB       THR 119 -21.242   7.557  -4.906
  807    HG1  THR 119           HG1      THR 119 -21.076   7.559  -7.665
  808   HG21  THR 119          HG21      THR 119 -22.120   9.317  -6.408
  809   HG22  THR 119          HG22      THR 119 -20.468   9.688  -6.905
  810   HG23  THR 119          HG23      THR 119 -20.966   9.946  -5.233
  811    H    ASP 120           H        ASP 120 -17.676   5.970  -4.535
  812    HA   ASP 120           HA       ASP 120 -18.939   5.673  -1.973
  813    HB2  ASP 120           HB2      ASP 120 -17.182   4.109  -3.613
  814    HB3  ASP 120           HB3      ASP 120 -16.478   4.271  -2.006
  815    H    ASP 121           H        ASP 121 -17.780   5.767   0.033
  816    HA   ASP 121           HA       ASP 121 -16.502   8.278   0.349
  817    HB2  ASP 121           HB2      ASP 121 -16.934   5.965   2.238
  818    HB3  ASP 121           HB3      ASP 121 -16.119   7.447   2.725
  819    H    ILE 122           H        ILE 122 -15.359   4.938   0.401
  820    HA   ILE 122           HA       ILE 122 -12.701   5.440   1.124
  821    HB   ILE 122           HB       ILE 122 -13.640   3.192   1.146
  822   HG12  ILE 122          HG12      ILE 122 -11.752   2.026  -0.173
  823   HG13  ILE 122          HG13      ILE 122 -11.215   3.654  -0.576
  824   HG21  ILE 122          HG21      ILE 122 -13.879   1.931  -0.986
  825   HG22  ILE 122          HG22      ILE 122 -13.684   3.457  -1.851
  826   HG23  ILE 122          HG23      ILE 122 -15.059   3.224  -0.771
  827   HD11  ILE 122          HD11      ILE 122 -11.691   3.436   2.242
  828   HD12  ILE 122          HD12      ILE 122 -10.212   3.860   1.382
  829   HD13  ILE 122          HD13      ILE 122 -10.595   2.167   1.699
  830    H    VAL 123           H        VAL 123 -14.295   5.564  -2.018
  831    HA   VAL 123           HA       VAL 123 -11.923   5.875  -3.546
  832    HB   VAL 123           HB       VAL 123 -14.832   6.304  -4.075
  833   HG11  VAL 123          HG11      VAL 123 -13.072   6.966  -6.331
  834   HG12  VAL 123          HG12      VAL 123 -13.111   8.167  -5.037
  835   HG13  VAL 123          HG13      VAL 123 -14.609   7.682  -5.840
  836   HG21  VAL 123          HG21      VAL 123 -14.055   4.896  -6.122
  837   HG22  VAL 123          HG22      VAL 123 -14.204   4.130  -4.541
  838   HG23  VAL 123          HG23      VAL 123 -12.617   4.606  -5.143
  839    H    LEU 124           H        LEU 124 -14.289   8.149  -2.212
  840    HA   LEU 124           HA       LEU 124 -13.120  10.528  -3.097
  841    HB2  LEU 124           HB2      LEU 124 -15.138   9.720  -1.197
  842    HB3  LEU 124           HB3      LEU 124 -14.172  11.025  -0.538
  843    HG   LEU 124           HG       LEU 124 -15.102  11.436  -3.304
  844   HD11  LEU 124          HD11      LEU 124 -16.987  10.267  -1.933
  845   HD12  LEU 124          HD12      LEU 124 -17.350  11.707  -2.886
  846   HD13  LEU 124          HD13      LEU 124 -17.119  11.838  -1.141
  847   HD21  LEU 124          HD21      LEU 124 -13.858  13.084  -1.876
  848   HD22  LEU 124          HD22      LEU 124 -15.298  13.185  -0.860
  849   HD23  LEU 124          HD23      LEU 124 -15.377  13.679  -2.552
  850    H    MET 125           H        MET 125 -12.333   8.388  -0.490
  851    HA   MET 125           HA       MET 125 -10.525  10.177   0.793
  852    HB2  MET 125           HB2      MET 125 -10.988   7.209   1.042
  853    HB3  MET 125           HB3      MET 125  -9.781   8.064   1.991
  854    HG2  MET 125           HG2      MET 125 -11.363   9.217   3.212
  855    HG3  MET 125           HG3      MET 125 -12.614   8.999   1.992
  856    HE1  MET 125           HE1      MET 125 -13.950   7.176   5.230
  857    HE2  MET 125           HE2      MET 125 -14.218   8.501   4.096
  858    HE3  MET 125           HE3      MET 125 -12.864   8.567   5.227
  859    H    ALA 126           H        ALA 126 -10.240   7.517  -1.488
  860    HA   ALA 126           HA       ALA 126  -7.500   7.161  -1.496
  861    HB1  ALA 126           HB1      ALA 126  -7.757   5.993  -3.507
  862    HB2  ALA 126           HB2      ALA 126  -9.153   6.959  -3.991
  863    HB3  ALA 126           HB3      ALA 126  -9.297   5.800  -2.669
  864    H    GLN 127           H        GLN 127  -9.400   9.441  -3.477
  865    HA   GLN 127           HA       GLN 127  -7.270  10.431  -4.990
  866    HB2  GLN 127           HB2      GLN 127  -9.034  12.602  -4.490
  867    HB3  GLN 127           HB3      GLN 127  -8.888  11.627  -5.941
  868    HG2  GLN 127           HG2      GLN 127 -10.665  10.283  -5.373
  869    HG3  GLN 127           HG3      GLN 127 -10.520  10.631  -3.650
  870   HE21  GLN 127          HE21      GLN 127 -11.559  12.366  -2.799
  871   HE22  GLN 127          HE22      GLN 127 -12.630  13.383  -3.701
  872    H    ALA 128           H        ALA 128  -8.532  11.504  -1.865
  873    HA   ALA 128           HA       ALA 128  -6.773  13.717  -1.587
  874    HB1  ALA 128           HB1      ALA 128  -8.757  13.735  -0.288
  875    HB2  ALA 128           HB2      ALA 128  -7.420  13.559   0.848
  876    HB3  ALA 128           HB3      ALA 128  -8.397  12.156   0.410
  877    H    LEU 129           H        LEU 129  -6.659  10.349  -0.622
  878    HA   LEU 129           HA       LEU 129  -4.337  10.432   0.978
  879    HB2  LEU 129           HB2      LEU 129  -5.925   8.360  -0.426
  880    HB3  LEU 129           HB3      LEU 129  -4.285   7.923   0.001
  881    HG   LEU 129           HG       LEU 129  -4.737   8.110   2.329
  882   HD11  LEU 129          HD11      LEU 129  -7.500   8.828   2.383
  883   HD12  LEU 129          HD12      LEU 129  -6.579  10.080   1.550
  884   HD13  LEU 129          HD13      LEU 129  -6.131   9.597   3.186
  885   HD21  LEU 129          HD21      LEU 129  -6.320   6.478   0.622
  886   HD22  LEU 129          HD22      LEU 129  -7.287   6.943   2.023
  887   HD23  LEU 129          HD23      LEU 129  -5.734   6.138   2.251
  888    H    GLU 130           H        GLU 130  -4.855   9.933  -2.471
  889    HA   GLU 130           HA       GLU 130  -2.308   9.051  -3.193
  890    HB2  GLU 130           HB2      GLU 130  -4.676  10.099  -4.561
  891    HB3  GLU 130           HB3      GLU 130  -3.173  10.460  -5.399
  892    HG2  GLU 130           HG2      GLU 130  -2.612   8.139  -5.531
  893    HG3  GLU 130           HG3      GLU 130  -3.982   7.703  -4.511
  894    H    LYS 131           H        LYS 131  -3.389  12.231  -2.370
  895    HA   LYS 131           HA       LYS 131  -1.528  13.755  -3.830
  896    HB2  LYS 131           HB2      LYS 131  -3.291  14.219  -1.484
  897    HB3  LYS 131           HB3      LYS 131  -1.944  15.327  -1.696
  898    HG2  LYS 131           HG2      LYS 131  -3.004  16.418  -3.306
  899    HG3  LYS 131           HG3      LYS 131  -3.322  14.924  -4.191
  900    HD2  LYS 131           HD2      LYS 131  -5.076  14.758  -2.091
  901    HD3  LYS 131           HD3      LYS 131  -5.075  16.483  -2.450
  902    HE2  LYS 131           HE2      LYS 131  -5.382  14.424  -4.606
  903    HE3  LYS 131           HE3      LYS 131  -6.761  14.994  -3.672
  904    HZ1  LYS 131           HZ1      LYS 131  -5.459  17.270  -4.465
  905    HZ2  LYS 131           HZ2      LYS 131  -6.886  16.645  -5.121
  906    HZ3  LYS 131           HZ3      LYS 131  -5.396  16.260  -5.820
  907    H    ILE 132           H        ILE 132  -1.448  12.353  -0.587
  908    HA   ILE 132           HA       ILE 132   1.067  13.437   0.130
  909    HB   ILE 132           HB       ILE 132  -0.244  10.933   1.193
  910   HG12  ILE 132          HG12      ILE 132  -0.465  13.823   2.052
  911   HG13  ILE 132          HG13      ILE 132  -1.762  12.785   1.470
  912   HG21  ILE 132          HG21      ILE 132   1.119  11.497   3.237
  913   HG22  ILE 132          HG22      ILE 132   1.989  12.659   2.235
  914   HG23  ILE 132          HG23      ILE 132   2.038  10.941   1.839
  915   HD11  ILE 132          HD11      ILE 132  -0.386  11.740   3.821
  916   HD12  ILE 132          HD12      ILE 132  -2.111  11.905   3.488
  917   HD13  ILE 132          HD13      ILE 132  -1.193  13.288   4.082
  918    H    PHE 133           H        PHE 133   0.042  10.508  -1.494
  919    HA   PHE 133           HA       PHE 133   2.443   9.072  -1.399
  920    HB2  PHE 133           HB2      PHE 133   0.337   8.049  -2.101
  921    HB3  PHE 133           HB3      PHE 133   0.297   9.072  -3.533
  922    HD1  PHE 133           HD1      PHE 133   2.877   6.905  -1.917
  923    HD2  PHE 133           HD2      PHE 133   0.712   7.896  -5.443
  924    HE1  PHE 133           HE1      PHE 133   4.134   5.200  -3.164
  925    HE2  PHE 133           HE2      PHE 133   1.963   6.190  -6.696
  926    HZ   PHE 133           HZ       PHE 133   3.690   4.845  -5.547
  927    H    LEU 134           H        LEU 134   1.185  10.990  -4.161
  928    HA   LEU 134           HA       LEU 134   3.615  10.819  -5.594
  929    HB2  LEU 134           HB2      LEU 134   2.675  12.572  -7.047
  930    HB3  LEU 134           HB3      LEU 134   1.558  11.253  -6.766
  931    HG   LEU 134           HG       LEU 134   0.846  13.040  -4.802
  932   HD11  LEU 134          HD11      LEU 134   1.647  14.560  -7.276
  933   HD12  LEU 134          HD12      LEU 134   2.226  14.811  -5.629
  934   HD13  LEU 134          HD13      LEU 134   0.553  15.185  -6.043
  935   HD21  LEU 134          HD21      LEU 134  -1.072  13.536  -6.313
  936   HD22  LEU 134          HD22      LEU 134  -0.721  11.817  -6.131
  937   HD23  LEU 134          HD23      LEU 134  -0.222  12.667  -7.591
  938    H    GLN 135           H        GLN 135   2.452  12.999  -3.178
  939    HA   GLN 135           HA       GLN 135   4.163  15.179  -3.555
  940    HB2  GLN 135           HB2      GLN 135   2.312  14.231  -1.580
  941    HB3  GLN 135           HB3      GLN 135   3.772  14.803  -0.774
  942    HG2  GLN 135           HG2      GLN 135   3.545  16.968  -1.752
  943    HG3  GLN 135           HG3      GLN 135   2.235  16.412  -2.794
  944   HE21  GLN 135          HE21      GLN 135   0.376  17.187  -2.158
  945   HE22  GLN 135          HE22      GLN 135  -0.150  17.378  -0.520
  946    H    LYS 136           H        LYS 136   4.528  12.311  -1.494
  947    HA   LYS 136           HA       LYS 136   7.156  13.144  -0.650
  948    HB2  LYS 136           HB2      LYS 136   5.243  10.997   0.053
  949    HB3  LYS 136           HB3      LYS 136   6.945  10.634   0.304
  950    HG2  LYS 136           HG2      LYS 136   6.295  11.495   2.349
  951    HG3  LYS 136           HG3      LYS 136   7.017  12.892   1.550
  952    HD2  LYS 136           HD2      LYS 136   4.596  13.383   0.762
  953    HD3  LYS 136           HD3      LYS 136   4.128  12.286   2.064
  954    HE2  LYS 136           HE2      LYS 136   4.185  14.098   3.375
  955    HE3  LYS 136           HE3      LYS 136   5.936  13.921   3.305
  956    HZ1  LYS 136           HZ1      LYS 136   4.335  16.019   2.303
  957    HZ2  LYS 136           HZ2      LYS 136   5.189  15.314   1.026
  958    HZ3  LYS 136           HZ3      LYS 136   6.022  15.909   2.368
  959    H    VAL 137           H        VAL 137   5.786  11.005  -3.027
  960    HA   VAL 137           HA       VAL 137   8.135   9.521  -3.588
  961    HB   VAL 137           HB       VAL 137   5.677  10.088  -5.247
  962   HG11  VAL 137          HG11      VAL 137   6.473   8.285  -6.753
  963   HG12  VAL 137          HG12      VAL 137   8.023   8.309  -5.908
  964   HG13  VAL 137          HG13      VAL 137   7.482   9.731  -6.804
  965   HG21  VAL 137          HG21      VAL 137   5.393   7.583  -4.829
  966   HG22  VAL 137          HG22      VAL 137   5.129   8.668  -3.463
  967   HG23  VAL 137          HG23      VAL 137   6.643   7.771  -3.600
  968    H    ALA 138           H        ALA 138   6.947  12.647  -4.576
  969    HA   ALA 138           HA       ALA 138   8.738  13.076  -6.727
  970    HB1  ALA 138           HB1      ALA 138   8.151  15.449  -6.469
  971    HB2  ALA 138           HB2      ALA 138   7.327  15.070  -4.957
  972    HB3  ALA 138           HB3      ALA 138   6.724  14.412  -6.479
  973    H    GLN 139           H        GLN 139   9.171  12.917  -3.377
  974    HA   GLN 139           HA       GLN 139  11.672  14.448  -3.512
  975    HB2  GLN 139           HB2      GLN 139  10.416  13.456  -0.969
  976    HB3  GLN 139           HB3      GLN 139  11.540  14.792  -1.189
  977    HG2  GLN 139           HG2      GLN 139   9.176  15.316  -2.690
  978    HG3  GLN 139           HG3      GLN 139   8.726  14.869  -1.046
  979   HE21  GLN 139          HE21      GLN 139   8.699  16.441   0.383
  980   HE22  GLN 139          HE22      GLN 139   9.539  17.946   0.254
  981    H    MET 140           H        MET 140  10.608  11.416  -3.896
  982    HA   MET 140           HA       MET 140  12.327   9.886  -2.223
  983    HB2  MET 140           HB2      MET 140  10.463   9.382  -4.448
  984    HB3  MET 140           HB3      MET 140  11.778   8.226  -4.309
  985    HG2  MET 140           HG2      MET 140  10.550   8.770  -1.751
  986    HG3  MET 140           HG3      MET 140   9.386   8.186  -2.934
  987    HE1  MET 140           HE1      MET 140   9.732   6.469  -4.424
  988    HE2  MET 140           HE2      MET 140   9.790   4.899  -3.618
  989    HE3  MET 140           HE3      MET 140  11.180   5.465  -4.544
  990    HA   PRO 141           HA       PRO 141  15.983  10.139  -4.768
  991    HB2  PRO 141           HB2      PRO 141  17.514   8.313  -3.581
  992    HB3  PRO 141           HB3      PRO 141  16.980   9.739  -2.665
  993    HG2  PRO 141           HG2      PRO 141  15.903   6.957  -2.623
  994    HG3  PRO 141           HG3      PRO 141  16.230   8.064  -1.265
  995    HD2  PRO 141           HD2      PRO 141  13.733   7.710  -2.396
  996    HD3  PRO 141           HD3      PRO 141  14.232   9.152  -1.492
  997    H    GLN 142           H        GLN 142  14.706   9.290  -6.656
  998    HA   GLN 142           HA       GLN 142  14.643   6.454  -7.067
  999    HB2  GLN 142           HB2      GLN 142  13.529   8.785  -8.369
 1000    HB3  GLN 142           HB3      GLN 142  14.190   7.653  -9.542
 1001    HG2  GLN 142           HG2      GLN 142  12.285   6.848  -7.366
 1002    HG3  GLN 142           HG3      GLN 142  11.774   7.329  -8.985
 1003   HE21  GLN 142          HE21      GLN 142  12.497   4.763  -7.072
 1004   HE22  GLN 142          HE22      GLN 142  12.859   3.589  -8.291
 1005    H    GLU 143           H        GLU 143  17.224   8.022  -6.789
 1006    HA   GLU 143           HA       GLU 143  18.670   7.122  -9.126
 1007    HB2  GLU 143           HB2      GLU 143  19.841   8.093  -6.549
 1008    HB3  GLU 143           HB3      GLU 143  20.505   8.255  -8.174
 1009    HG2  GLU 143           HG2      GLU 143  19.249  10.099  -8.633
 1010    HG3  GLU 143           HG3      GLU 143  17.925   9.590  -7.593
 1011    H    GLU 144           H        GLU 144  18.013   6.388  -5.825
 1012    HA   GLU 144           HA       GLU 144  17.971   4.468  -4.639
 1013    HB2  GLU 144           HB2      GLU 144  17.497   3.355  -6.867
 1014    HB3  GLU 144           HB3      GLU 144  19.224   3.053  -7.005
 1015    HG2  GLU 144           HG2      GLU 144  18.272   1.070  -6.171
 1016    HG3  GLU 144           HG3      GLU 144  19.068   1.846  -4.800
 1017    H    VAL 145           H        VAL 145  19.337   4.552  -3.021
 1018    HA   VAL 145           HA       VAL 145  22.177   3.980  -3.533
 1019    HB   VAL 145           HB       VAL 145  21.203   5.736  -1.279
 1020   HG11  VAL 145          HG11      VAL 145  23.273   5.395  -0.538
 1021   HG12  VAL 145          HG12      VAL 145  23.838   6.333  -1.919
 1022   HG13  VAL 145          HG13      VAL 145  23.742   4.576  -2.029
 1023   HG21  VAL 145          HG21      VAL 145  22.489   7.483  -2.846
 1024   HG22  VAL 145          HG22      VAL 145  20.747   7.222  -2.927
 1025   HG23  VAL 145          HG23      VAL 145  21.813   6.429  -4.087
 1026    H    GLU 146           H        GLU 146  22.666   2.059  -2.688
 1027    HA   GLU 146           HA       GLU 146  20.980   0.770  -0.775
 1028    HB2  GLU 146           HB2      GLU 146  22.326  -0.360  -2.596
 1029    HB3  GLU 146           HB3      GLU 146  23.751  -0.067  -1.613
 1030    HG2  GLU 146           HG2      GLU 146  23.094  -1.560   0.025
 1031    HG3  GLU 146           HG3      GLU 146  21.400  -1.513  -0.467
 1032    H    LEU 147           H        LEU 147  21.450   0.226   1.373
 1033    HA   LEU 147           HA       LEU 147  23.406   2.000   2.647
 1034    HB2  LEU 147           HB2      LEU 147  21.047   0.539   3.835
 1035    HB3  LEU 147           HB3      LEU 147  22.142   1.576   4.726
 1036    HG   LEU 147           HG       LEU 147  20.438   2.557   2.442
 1037   HD11  LEU 147          HD11      LEU 147  19.656   3.428   5.087
 1038   HD12  LEU 147          HD12      LEU 147  19.519   1.680   4.907
 1039   HD13  LEU 147          HD13      LEU 147  18.677   2.749   3.786
 1040   HD21  LEU 147          HD21      LEU 147  22.187   3.855   4.504
 1041   HD22  LEU 147          HD22      LEU 147  20.881   4.740   3.716
 1042   HD23  LEU 147          HD23      LEU 147  22.195   4.063   2.753
 1043    H    GLY 311           H        GLY 311 -17.181  -2.873   6.715
 1044    HA2  GLY 311           HA2      GLY 311 -18.745  -2.863   4.467
 1045    HA3  GLY 311           HA3      GLY 311 -19.272  -1.470   5.397
 1046   HH31  ALY 312          HH31      ALY 312  -9.062  -0.842  -2.283
 1047   HH32  ALY 312          HH32      ALY 312  -8.463  -1.877  -0.952
 1048   HH33  ALY 312          HH33      ALY 312  -8.645  -0.139  -0.722
 1049    HZ   ALY 312           HZ       ALY 312  -9.809  -1.699   1.080
 1050    HE3  ALY 312           HE3      ALY 312 -12.505  -0.965   1.088
 1051    HE2  ALY 312           HE2      ALY 312 -12.394  -2.657   0.607
 1052    HD3  ALY 312           HD3      ALY 312 -11.778  -3.344   2.671
 1053    HD2  ALY 312           HD2      ALY 312 -10.819  -1.895   2.979
 1054    HG3  ALY 312           HG3      ALY 312 -12.723  -1.974   4.485
 1055    HG2  ALY 312           HG2      ALY 312 -12.892  -0.627   3.358
 1056    HB3  ALY 312           HB3      ALY 312 -14.185  -2.493   1.968
 1057    HB2  ALY 312           HB2      ALY 312 -14.458  -3.133   3.582
 1058    HA   ALY 312           HA       ALY 312 -15.074  -0.496   3.933
 1059    H    ALY 312           H        ALY 312 -16.849  -2.763   3.366
 1060    H    GLY 313           H        GLY 313 -16.650   0.902   2.913
 1061    HA2  GLY 313           HA2      GLY 313 -15.856   1.598   0.293
 1062    HA3  GLY 313           HA3      GLY 313 -17.426   0.805   0.239
 1063    H    LYS 314           H        LYS 314 -19.173   1.729   1.386
 1064    HA   LYS 314           HA       LYS 314 -18.954   4.604   1.816
 1065    HB2  LYS 314           HB2      LYS 314 -20.927   3.169   0.660
 1066    HB3  LYS 314           HB3      LYS 314 -21.514   3.177   2.317
 1067    HG2  LYS 314           HG2      LYS 314 -20.671   5.750   1.074
 1068    HG3  LYS 314           HG3      LYS 314 -22.224   5.045   0.628
 1069    HD2  LYS 314           HD2      LYS 314 -22.927   5.028   2.944
 1070    HD3  LYS 314           HD3      LYS 314 -21.343   5.608   3.461
 1071    HE2  LYS 314           HE2      LYS 314 -23.048   7.168   1.543
 1072    HE3  LYS 314           HE3      LYS 314 -23.251   7.311   3.287
 1073    HZ1  LYS 314           HZ1      LYS 314 -21.326   8.528   1.630
 1074    HZ2  LYS 314           HZ2      LYS 314 -20.528   7.554   2.763
 1075    HZ3  LYS 314           HZ3      LYS 314 -21.595   8.763   3.281
 1076   HH31  ALY 315          HH31      ALY 315 -12.930  -1.231   7.124
 1077   HH32  ALY 315          HH32      ALY 315 -14.519  -1.187   6.301
 1078   HH33  ALY 315          HH33      ALY 315 -14.421  -1.113   8.058
 1079    HZ   ALY 315           HZ       ALY 315 -15.611   0.738   6.123
 1080    HE3  ALY 315           HE3      ALY 315 -14.916   3.198   7.272
 1081    HE2  ALY 315           HE2      ALY 315 -14.124   3.065   5.702
 1082    HD3  ALY 315           HD3      ALY 315 -16.294   2.682   4.639
 1083    HD2  ALY 315           HD2      ALY 315 -17.084   2.808   6.212
 1084    HG3  ALY 315           HG3      ALY 315 -15.438   5.107   5.847
 1085    HG2  ALY 315           HG2      ALY 315 -16.416   4.887   4.394
 1086    HB3  ALY 315           HB3      ALY 315 -17.411   5.081   7.231
 1087    HB2  ALY 315           HB2      ALY 315 -17.573   6.301   5.976
 1088    HA   ALY 315           HA       ALY 315 -18.906   3.589   6.056
 1089    H    ALY 315           H        ALY 315 -18.824   5.485   3.808
 1090    H    LYS 316           H        LYS 316 -19.037   7.071   6.405
 1091    HA   LYS 316           HA       LYS 316 -21.817   7.295   6.851
 1092    HB2  LYS 316           HB2      LYS 316 -20.432   6.082   8.966
 1093    HB3  LYS 316           HB3      LYS 316 -20.640   7.755   9.462
 1094    HG2  LYS 316           HG2      LYS 316 -23.113   6.914   8.412
 1095    HG3  LYS 316           HG3      LYS 316 -22.536   5.621   9.463
 1096    HD2  LYS 316           HD2      LYS 316 -23.554   6.894  11.043
 1097    HD3  LYS 316           HD3      LYS 316 -21.991   7.712  11.037
 1098    HE2  LYS 316           HE2      LYS 316 -23.852   8.705   9.017
 1099    HE3  LYS 316           HE3      LYS 316 -24.430   8.915  10.667
 1100    HZ1  LYS 316           HZ1      LYS 316 -23.214  10.835  10.159
 1101    HZ2  LYS 316           HZ2      LYS 316 -21.943   9.970   9.448
 1102    HZ3  LYS 316           HZ3      LYS 316 -22.174   9.918  11.128
  Start of MODEL    3
    1    H    PRO  21           H        PRO  21  -3.576 -17.423   2.097
    2    HA   PRO  21           HA       PRO  21  -0.947 -17.796   1.856
    3    HB2  PRO  21           HB2      PRO  21  -1.335 -15.382   0.240
    4    HB3  PRO  21           HB3      PRO  21  -0.200 -16.728   0.002
    5    HG2  PRO  21           HG2      PRO  21  -2.328 -16.370  -1.585
    6    HG3  PRO  21           HG3      PRO  21  -1.685 -17.974  -1.184
    7    HD2  PRO  21           HD2      PRO  21  -4.064 -16.562  -0.043
    8    HD3  PRO  21           HD3      PRO  21  -3.890 -18.260  -0.513
    9    H    LEU  22           H        LEU  22   0.154 -15.590   2.498
   10    HA   LEU  22           HA       LEU  22  -1.588 -14.419   4.559
   11    HB2  LEU  22           HB2      LEU  22   1.256 -13.757   4.695
   12    HB3  LEU  22           HB3      LEU  22   0.190 -14.379   5.939
   13    HG   LEU  22           HG       LEU  22   0.865 -16.410   3.961
   14   HD11  LEU  22          HD11      LEU  22   3.177 -16.665   4.456
   15   HD12  LEU  22          HD12      LEU  22   3.135 -15.349   5.630
   16   HD13  LEU  22          HD13      LEU  22   2.940 -15.005   3.912
   17   HD21  LEU  22          HD21      LEU  22   1.123 -16.165   6.952
   18   HD22  LEU  22          HD22      LEU  22   1.473 -17.632   6.038
   19   HD23  LEU  22          HD23      LEU  22  -0.161 -16.971   6.051
   20    H    GLY  23           H        GLY  23  -2.035 -13.451   2.038
   21    HA2  GLY  23           HA2      GLY  23  -2.237 -11.419   0.951
   22    HA3  GLY  23           HA3      GLY  23  -1.322 -10.679   2.260
   23    H    SER  24           H        SER  24  -0.828 -12.976  -0.394
   24    HA   SER  24           HA       SER  24   0.926 -13.478  -1.705
   25    HB2  SER  24           HB2      SER  24   1.834 -11.727  -2.906
   26    HB3  SER  24           HB3      SER  24   0.319 -11.053  -2.315
   27    HG   SER  24           HG       SER  24   1.747 -10.304  -0.472
   28    H    GLU  25           H        GLU  25   3.431 -13.251  -1.928
   29    HA   GLU  25           HA       GLU  25   4.748 -14.209   0.281
   30    HB2  GLU  25           HB2      GLU  25   5.446 -13.150  -2.337
   31    HB3  GLU  25           HB3      GLU  25   6.682 -12.820  -1.134
   32    HG2  GLU  25           HG2      GLU  25   6.815 -15.168  -0.595
   33    HG3  GLU  25           HG3      GLU  25   5.538 -15.512  -1.770
   34    H    VAL  26           H        VAL  26   5.346 -13.328   2.146
   35    HA   VAL  26           HA       VAL  26   5.381 -10.406   2.369
   36    HB   VAL  26           HB       VAL  26   3.979 -11.887   3.917
   37   HG11  VAL  26          HG11      VAL  26   6.613 -12.902   4.524
   38   HG12  VAL  26          HG12      VAL  26   5.030 -13.523   4.992
   39   HG13  VAL  26          HG13      VAL  26   5.817 -12.286   5.972
   40   HG21  VAL  26          HG21      VAL  26   4.732 -10.468   5.957
   41   HG22  VAL  26          HG22      VAL  26   4.083  -9.663   4.528
   42   HG23  VAL  26          HG23      VAL  26   5.824  -9.707   4.800
   43    H    SER  27           H        SER  27   7.414 -13.069   2.150
   44    HA   SER  27           HA       SER  27   9.763 -11.585   2.059
   45    HB2  SER  27           HB2      SER  27   9.018 -12.074   4.718
   46    HB3  SER  27           HB3      SER  27  10.254 -13.281   4.365
   47    HG   SER  27           HG       SER  27  10.456 -10.458   4.174
   48    H    ASN  28           H        ASN  28  11.580 -12.893   1.585
   49    HA   ASN  28           HA       ASN  28  11.355 -15.749   1.442
   50    HB2  ASN  28           HB2      ASN  28  10.002 -14.984  -0.521
   51    HB3  ASN  28           HB3      ASN  28  11.426 -14.173  -1.144
   52   HD21  ASN  28          HD21      ASN  28   9.713 -16.402  -2.144
   53   HD22  ASN  28          HD22      ASN  28  10.838 -17.663  -2.535
   54    HA   PRO  29           HA       PRO  29  15.702 -14.863   2.073
   55    HB2  PRO  29           HB2      PRO  29  16.582 -17.432   1.925
   56    HB3  PRO  29           HB3      PRO  29  15.675 -16.822   3.327
   57    HG2  PRO  29           HG2      PRO  29  14.623 -18.262   0.917
   58    HG3  PRO  29           HG3      PRO  29  14.394 -18.678   2.641
   59    HD2  PRO  29           HD2      PRO  29  12.509 -17.359   1.370
   60    HD3  PRO  29           HD3      PRO  29  12.990 -16.821   2.997
   61    H    SER  30           H        SER  30  14.569 -16.880  -0.599
   62    HA   SER  30           HA       SER  30  17.026 -16.781  -2.065
   63    HB2  SER  30           HB2      SER  30  15.307 -18.605  -2.257
   64    HB3  SER  30           HB3      SER  30  14.248 -17.451  -3.066
   65    HG   SER  30           HG       SER  30  16.850 -18.172  -3.954
   66    H    LYS  31           H        LYS  31  14.328 -14.777  -1.636
   67    HA   LYS  31           HA       LYS  31  14.730 -13.242  -4.070
   68    HB2  LYS  31           HB2      LYS  31  12.536 -13.738  -2.523
   69    HB3  LYS  31           HB3      LYS  31  12.995 -12.138  -1.963
   70    HG2  LYS  31           HG2      LYS  31  13.013 -11.459  -4.409
   71    HG3  LYS  31           HG3      LYS  31  12.205 -12.996  -4.727
   72    HD2  LYS  31           HD2      LYS  31  10.686 -12.056  -2.698
   73    HD3  LYS  31           HD3      LYS  31  11.191 -10.541  -3.445
   74    HE2  LYS  31           HE2      LYS  31   9.088 -11.288  -4.393
   75    HE3  LYS  31           HE3      LYS  31  10.361 -11.329  -5.606
   76    HZ1  LYS  31           HZ1      LYS  31  10.533 -13.809  -4.806
   77    HZ2  LYS  31           HZ2      LYS  31   9.383 -13.344  -5.950
   78    HZ3  LYS  31           HZ3      LYS  31   8.924 -13.554  -4.334
   79    HA   PRO  32           HA       PRO  32  17.694 -10.539  -2.152
   80    HB2  PRO  32           HB2      PRO  32  17.445  -8.437  -3.886
   81    HB3  PRO  32           HB3      PRO  32  18.367  -9.912  -4.257
   82    HG2  PRO  32           HG2      PRO  32  15.597  -9.183  -5.086
   83    HG3  PRO  32           HG3      PRO  32  16.899  -9.937  -6.031
   84    HD2  PRO  32           HD2      PRO  32  14.888 -11.397  -4.996
   85    HD3  PRO  32           HD3      PRO  32  16.544 -12.026  -5.111
   86    H    GLY  33           H        GLY  33  17.585  -9.067  -0.607
   87    HA2  GLY  33           HA2      GLY  33  15.490  -7.067  -0.558
   88    HA3  GLY  33           HA3      GLY  33  15.431  -8.252   0.743
   89    H    ARG  34           H        ARG  34  16.684  -5.313  -0.223
   90    HA   ARG  34           HA       ARG  34  18.787  -5.457   1.832
   91    HB2  ARG  34           HB2      ARG  34  19.058  -3.556  -0.452
   92    HB3  ARG  34           HB3      ARG  34  20.307  -4.321   0.520
   93    HG2  ARG  34           HG2      ARG  34  18.670  -6.100  -1.178
   94    HG3  ARG  34           HG3      ARG  34  19.788  -5.011  -2.002
   95    HD2  ARG  34           HD2      ARG  34  20.782  -6.569   0.328
   96    HD3  ARG  34           HD3      ARG  34  20.538  -7.410  -1.201
   97    HE   ARG  34           HE       ARG  34  22.060  -4.953  -1.394
   98   HH11  ARG  34          HH11      ARG  34  22.202  -8.418  -0.893
   99   HH12  ARG  34          HH12      ARG  34  23.850  -8.550  -1.415
  100   HH21  ARG  34          HH21      ARG  34  24.210  -5.125  -2.088
  101   HH22  ARG  34          HH22      ARG  34  24.994  -6.675  -2.104
  102    H    LYS  35           H        LYS  35  19.211  -3.502   2.963
  103    HA   LYS  35           HA       LYS  35  16.889  -1.770   3.161
  104    HB2  LYS  35           HB2      LYS  35  18.379  -0.836   5.119
  105    HB3  LYS  35           HB3      LYS  35  17.519  -2.358   5.293
  106    HG2  LYS  35           HG2      LYS  35  19.416  -3.610   5.239
  107    HG3  LYS  35           HG3      LYS  35  20.291  -2.443   4.247
  108    HD2  LYS  35           HD2      LYS  35  19.507  -1.589   6.975
  109    HD3  LYS  35           HD3      LYS  35  20.790  -2.792   6.843
  110    HE2  LYS  35           HE2      LYS  35  21.039  -0.520   5.007
  111    HE3  LYS  35           HE3      LYS  35  21.166  -0.102   6.713
  112    HZ1  LYS  35           HZ1      LYS  35  23.182  -0.992   6.817
  113    HZ2  LYS  35           HZ2      LYS  35  23.158  -1.115   5.127
  114    HZ3  LYS  35           HZ3      LYS  35  22.683  -2.431   6.084
  115    H    THR  36           H        THR  36  17.161  -0.632   1.193
  116    HA   THR  36           HA       THR  36  19.576   0.964   0.898
  117    HB   THR  36           HB       THR  36  19.044   1.297  -1.313
  118    HG1  THR  36           HG1      THR  36  17.035   1.625  -2.085
  119   HG21  THR  36          HG21      THR  36  17.372  -0.953  -1.689
  120   HG22  THR  36          HG22      THR  36  18.430  -1.309  -0.322
  121   HG23  THR  36          HG23      THR  36  19.122  -0.852  -1.879
  122    H    ASN  37           H        ASN  37  19.309   3.282   0.239
  123    HA   ASN  37           HA       ASN  37  17.976   4.680   2.294
  124    HB2  ASN  37           HB2      ASN  37  20.006   5.455   0.931
  125    HB3  ASN  37           HB3      ASN  37  18.843   5.951  -0.296
  126   HD21  ASN  37          HD21      ASN  37  19.299   8.123  -0.093
  127   HD22  ASN  37          HD22      ASN  37  18.843   9.047   1.296
  128    H    GLN  38           H        GLN  38  17.155   4.110  -1.099
  129    HA   GLN  38           HA       GLN  38  14.832   5.707  -1.156
  130    HB2  GLN  38           HB2      GLN  38  16.173   4.528  -3.080
  131    HB3  GLN  38           HB3      GLN  38  15.071   3.194  -2.774
  132    HG2  GLN  38           HG2      GLN  38  13.173   4.574  -3.282
  133    HG3  GLN  38           HG3      GLN  38  14.200   6.000  -3.425
  134   HE21  GLN  38          HE21      GLN  38  15.417   6.302  -5.260
  135   HE22  GLN  38          HE22      GLN  38  15.227   5.346  -6.684
  136    H    LEU  39           H        LEU  39  15.429   2.345  -0.282
  137    HA   LEU  39           HA       LEU  39  12.739   1.555   0.036
  138    HB2  LEU  39           HB2      LEU  39  14.569  -0.054  -0.107
  139    HB3  LEU  39           HB3      LEU  39  15.225   0.534   1.409
  140    HG   LEU  39           HG       LEU  39  12.592  -0.206   2.005
  141   HD11  LEU  39          HD11      LEU  39  12.266  -2.373   1.159
  142   HD12  LEU  39          HD12      LEU  39  13.899  -2.446   0.496
  143   HD13  LEU  39          HD13      LEU  39  12.698  -1.384  -0.237
  144   HD21  LEU  39          HD21      LEU  39  13.589  -1.631   3.532
  145   HD22  LEU  39          HD22      LEU  39  14.857  -0.439   3.246
  146   HD23  LEU  39          HD23      LEU  39  14.931  -2.013   2.455
  147    H    GLN  40           H        GLN  40  15.136   2.555   2.471
  148    HA   GLN  40           HA       GLN  40  13.336   2.570   4.641
  149    HB2  GLN  40           HB2      GLN  40  16.069   3.621   4.131
  150    HB3  GLN  40           HB3      GLN  40  15.191   4.290   5.501
  151    HG2  GLN  40           HG2      GLN  40  15.145   1.358   5.296
  152    HG3  GLN  40           HG3      GLN  40  16.728   2.072   5.614
  153   HE21  GLN  40          HE21      GLN  40  13.531   1.537   6.796
  154   HE22  GLN  40          HE22      GLN  40  13.824   2.032   8.429
  155    H    TYR  41           H        TYR  41  14.193   4.965   2.260
  156    HA   TYR  41           HA       TYR  41  13.157   7.281   3.319
  157    HB2  TYR  41           HB2      TYR  41  14.406   7.087   1.191
  158    HB3  TYR  41           HB3      TYR  41  13.011   6.311   0.455
  159    HD1  TYR  41           HD1      TYR  41  14.421   9.459   1.655
  160    HD2  TYR  41           HD2      TYR  41  11.068   7.598  -0.167
  161    HE1  TYR  41           HE1      TYR  41  13.570  11.664   1.006
  162    HE2  TYR  41           HE2      TYR  41  10.198   9.792  -0.829
  163    HH   TYR  41           HH       TYR  41  10.588  12.321   0.234
  164    H    MET  42           H        MET  42  11.426   5.034   1.147
  165    HA   MET  42           HA       MET  42   9.013   6.419   1.269
  166    HB2  MET  42           HB2      MET  42   8.964   5.020  -0.515
  167    HB3  MET  42           HB3      MET  42   9.946   3.802   0.280
  168    HG2  MET  42           HG2      MET  42   8.087   2.837   1.340
  169    HG3  MET  42           HG3      MET  42   7.059   4.222   0.974
  170    HE1  MET  42           HE1      MET  42   6.709   5.065  -1.236
  171    HE2  MET  42           HE2      MET  42   5.881   4.000  -2.374
  172    HE3  MET  42           HE3      MET  42   7.577   4.414  -2.625
  173    H    GLN  43           H        GLN  43  10.349   3.995   3.414
  174    HA   GLN  43           HA       GLN  43   7.994   3.206   4.730
  175    HB2  GLN  43           HB2      GLN  43  10.698   3.535   6.033
  176    HB3  GLN  43           HB3      GLN  43   9.389   2.484   6.553
  177    HG2  GLN  43           HG2      GLN  43   9.670   1.125   4.562
  178    HG3  GLN  43           HG3      GLN  43  10.951   2.205   4.006
  179   HE21  GLN  43          HE21      GLN  43  10.271   0.883   7.220
  180   HE22  GLN  43          HE22      GLN  43  11.798   0.093   7.400
  181    H    ASN  44           H        ASN  44  10.372   5.664   5.672
  182    HA   ASN  44           HA       ASN  44   8.627   6.591   7.790
  183    HB2  ASN  44           HB2      ASN  44  11.374   7.483   6.907
  184    HB3  ASN  44           HB3      ASN  44  10.509   8.175   8.276
  185   HD21  ASN  44          HD21      ASN  44  12.940   6.256   7.656
  186   HD22  ASN  44          HD22      ASN  44  12.796   5.094   8.933
  187    H    VAL  45           H        VAL  45   9.543   7.576   4.603
  188    HA   VAL  45           HA       VAL  45   8.551  10.271   4.976
  189    HB   VAL  45           HB       VAL  45   9.650   8.885   2.535
  190   HG11  VAL  45          HG11      VAL  45   8.256  11.396   2.857
  191   HG12  VAL  45          HG12      VAL  45   8.712  10.533   1.387
  192   HG13  VAL  45          HG13      VAL  45   9.868  11.612   2.174
  193   HG21  VAL  45          HG21      VAL  45  11.241  11.057   3.463
  194   HG22  VAL  45          HG22      VAL  45  11.659   9.347   3.338
  195   HG23  VAL  45          HG23      VAL  45  10.923   9.969   4.815
  196    H    VAL  46           H        VAL  46   7.721   7.523   2.839
  197    HA   VAL  46           HA       VAL  46   5.473   9.016   1.814
  198    HB   VAL  46           HB       VAL  46   6.350   6.202   1.165
  199   HG11  VAL  46          HG11      VAL  46   4.342   8.044  -0.111
  200   HG12  VAL  46          HG12      VAL  46   4.070   6.434   0.554
  201   HG13  VAL  46          HG13      VAL  46   5.012   6.629  -0.926
  202   HG21  VAL  46          HG21      VAL  46   6.746   8.506  -0.678
  203   HG22  VAL  46          HG22      VAL  46   7.681   7.020  -0.511
  204   HG23  VAL  46          HG23      VAL  46   7.859   8.313   0.676
  205    H    VAL  47           H        VAL  47   5.722   5.695   3.188
  206    HA   VAL  47           HA       VAL  47   2.864   5.585   3.399
  207    HB   VAL  47           HB       VAL  47   3.914   3.524   2.910
  208   HG11  VAL  47          HG11      VAL  47   5.815   4.335   4.944
  209   HG12  VAL  47          HG12      VAL  47   6.012   3.262   3.557
  210   HG13  VAL  47          HG13      VAL  47   5.344   2.639   5.067
  211   HG21  VAL  47          HG21      VAL  47   1.993   3.160   4.240
  212   HG22  VAL  47          HG22      VAL  47   2.861   3.547   5.726
  213   HG23  VAL  47          HG23      VAL  47   3.236   2.066   4.847
  214    H    LYS  48           H        LYS  48   5.459   6.210   5.705
  215    HA   LYS  48           HA       LYS  48   3.944   5.944   8.048
  216    HB2  LYS  48           HB2      LYS  48   6.551   6.682   7.400
  217    HB3  LYS  48           HB3      LYS  48   5.887   8.093   8.204
  218    HG2  LYS  48           HG2      LYS  48   6.980   6.675   9.816
  219    HG3  LYS  48           HG3      LYS  48   5.242   6.685  10.116
  220    HD2  LYS  48           HD2      LYS  48   5.512   4.443  10.215
  221    HD3  LYS  48           HD3      LYS  48   5.436   4.559   8.457
  222    HE2  LYS  48           HE2      LYS  48   7.435   3.587   8.396
  223    HE3  LYS  48           HE3      LYS  48   8.100   5.068   9.080
  224    HZ1  LYS  48           HZ1      LYS  48   6.962   3.362  11.077
  225    HZ2  LYS  48           HZ2      LYS  48   8.500   4.059  11.003
  226    HZ3  LYS  48           HZ3      LYS  48   8.200   2.595  10.213
  227    H    THR  49           H        THR  49   4.280   8.616   5.781
  228    HA   THR  49           HA       THR  49   2.724  10.410   7.412
  229    HB   THR  49           HB       THR  49   3.487  10.728   4.498
  230    HG1  THR  49           HG1      THR  49   4.998  10.792   6.749
  231   HG21  THR  49          HG21      THR  49   1.667  12.179   5.828
  232   HG22  THR  49          HG22      THR  49   2.746  12.876   4.621
  233   HG23  THR  49          HG23      THR  49   3.126  13.027   6.335
  234    H    LEU  50           H        LEU  50   2.180   8.359   4.586
  235    HA   LEU  50           HA       LEU  50  -0.441   9.175   4.002
  236    HB2  LEU  50           HB2      LEU  50   1.324   7.363   2.943
  237    HB3  LEU  50           HB3      LEU  50   0.123   6.309   3.656
  238    HG   LEU  50           HG       LEU  50   0.004   7.845   1.192
  239   HD11  LEU  50          HD11      LEU  50  -0.631   5.327   2.054
  240   HD12  LEU  50          HD12      LEU  50  -1.079   6.029   0.501
  241   HD13  LEU  50          HD13      LEU  50  -2.214   6.077   1.849
  242   HD21  LEU  50          HD21      LEU  50  -1.336   9.467   2.177
  243   HD22  LEU  50          HD22      LEU  50  -2.122   8.309   3.252
  244   HD23  LEU  50          HD23      LEU  50  -2.502   8.315   1.530
  245    H    TRP  51           H        TRP  51   0.838   6.752   6.228
  246    HA   TRP  51           HA       TRP  51  -1.623   5.662   7.042
  247    HB2  TRP  51           HB2      TRP  51   0.733   4.739   7.421
  248    HB3  TRP  51           HB3      TRP  51   0.832   5.854   8.786
  249    HD1  TRP  51           HD1      TRP  51  -0.825   5.384  10.867
  250    HE1  TRP  51           HE1      TRP  51  -1.943   3.223  11.678
  251    HE3  TRP  51           HE3      TRP  51  -0.253   2.558   6.651
  252    HZ2  TRP  51           HZ2      TRP  51  -2.521   0.642  10.654
  253    HZ3  TRP  51           HZ3      TRP  51  -1.109   0.254   6.645
  254    HH2  TRP  51           HH2      TRP  51  -2.219  -0.685   8.609
  255    H    LYS  52           H        LYS  52   0.085   8.545   8.027
  256    HA   LYS  52           HA       LYS  52  -1.395   8.823  10.478
  257    HB2  LYS  52           HB2      LYS  52   0.722  10.375   9.101
  258    HB3  LYS  52           HB3      LYS  52  -0.271  11.195  10.296
  259    HG2  LYS  52           HG2      LYS  52   0.587  10.010  12.039
  260    HG3  LYS  52           HG3      LYS  52   0.886   8.572  11.056
  261    HD2  LYS  52           HD2      LYS  52   2.957   9.256  10.471
  262    HD3  LYS  52           HD3      LYS  52   2.472  10.945  10.325
  263    HE2  LYS  52           HE2      LYS  52   2.328  10.861  12.914
  264    HE3  LYS  52           HE3      LYS  52   3.337   9.425  12.754
  265    HZ1  LYS  52           HZ1      LYS  52   3.998  12.138  11.746
  266    HZ2  LYS  52           HZ2      LYS  52   4.960  10.766  11.547
  267    HZ3  LYS  52           HZ3      LYS  52   4.683  11.383  13.096
  268    H    HIS  53           H        HIS  53  -2.088   9.494   7.254
  269    HA   HIS  53           HA       HIS  53  -3.685  11.830   7.595
  270    HB2  HIS  53           HB2      HIS  53  -2.778  10.709   5.404
  271    HB3  HIS  53           HB3      HIS  53  -4.262   9.767   5.492
  272    HD2  HIS  53           HD2      HIS  53  -3.178  13.517   5.092
  273    HE1  HIS  53           HE1      HIS  53  -7.108  12.978   3.622
  274    HE2  HIS  53           HE2      HIS  53  -5.103  14.526   3.677
  275    H    GLN  54           H        GLN  54  -5.754  12.026   8.298
  276    HA   GLN  54           HA       GLN  54  -6.803   9.726   9.692
  277    HB2  GLN  54           HB2      GLN  54  -7.484  12.642   9.637
  278    HB3  GLN  54           HB3      GLN  54  -8.595  11.486  10.363
  279    HG2  GLN  54           HG2      GLN  54  -5.841  12.257  11.224
  280    HG3  GLN  54           HG3      GLN  54  -7.333  12.206  12.161
  281   HE21  GLN  54          HE21      GLN  54  -4.611  10.429  11.022
  282   HE22  GLN  54          HE22      GLN  54  -4.944   8.955  11.863
  283    H    PHE  55           H        PHE  55  -7.008  10.470   6.608
  284    HA   PHE  55           HA       PHE  55  -9.787   9.515   6.369
  285    HB2  PHE  55           HB2      PHE  55  -8.127  11.343   4.760
  286    HB3  PHE  55           HB3      PHE  55  -9.014  10.151   3.819
  287    HD1  PHE  55           HD1      PHE  55 -10.565  11.130   6.926
  288    HD2  PHE  55           HD2      PHE  55 -10.154  12.133   2.808
  289    HE1  PHE  55           HE1      PHE  55 -12.589  12.515   7.063
  290    HE2  PHE  55           HE2      PHE  55 -12.179  13.524   2.947
  291    HZ   PHE  55           HZ       PHE  55 -13.399  13.715   5.075
  292    H    ALA  56           H        ALA  56  -6.685   8.478   6.470
  293    HA   ALA  56           HA       ALA  56  -6.926   6.440   4.396
  294    HB1  ALA  56           HB1      ALA  56  -4.641   6.899   6.308
  295    HB2  ALA  56           HB2      ALA  56  -4.796   7.694   4.742
  296    HB3  ALA  56           HB3      ALA  56  -4.625   5.941   4.829
  297    H    TRP  57           H        TRP  57  -8.300   6.707   7.189
  298    HA   TRP  57           HA       TRP  57  -7.347   4.577   8.752
  299    HB2  TRP  57           HB2      TRP  57  -9.282   4.872  10.144
  300    HB3  TRP  57           HB3      TRP  57  -8.654   6.442   9.671
  301    HD1  TRP  57           HD1      TRP  57 -10.166   7.922   8.028
  302    HE1  TRP  57           HE1      TRP  57 -12.678   7.855   7.498
  303    HE3  TRP  57           HE3      TRP  57 -11.259   3.276   9.860
  304    HZ2  TRP  57           HZ2      TRP  57 -14.841   6.065   7.802
  305    HZ3  TRP  57           HZ3      TRP  57 -13.575   2.461   9.698
  306    HH2  TRP  57           HH2      TRP  57 -15.328   3.830   8.692
  307    HA   PRO  58           HA       PRO  58 -10.754   1.808   6.754
  308    HB2  PRO  58           HB2      PRO  58 -10.848   2.663   3.956
  309    HB3  PRO  58           HB3      PRO  58 -12.185   2.403   5.092
  310    HG2  PRO  58           HG2      PRO  58 -11.513   4.843   4.207
  311    HG3  PRO  58           HG3      PRO  58 -12.168   4.560   5.832
  312    HD2  PRO  58           HD2      PRO  58  -9.329   4.992   4.998
  313    HD3  PRO  58           HD3      PRO  58 -10.209   5.654   6.393
  314    H    PHE  59           H        PHE  59  -7.778   2.911   5.691
  315    HA   PHE  59           HA       PHE  59  -7.210   0.397   4.270
  316    HB2  PHE  59           HB2      PHE  59  -6.159   3.176   3.998
  317    HB3  PHE  59           HB3      PHE  59  -5.050   1.851   3.685
  318    HD1  PHE  59           HD1      PHE  59  -6.778  -0.115   2.370
  319    HD2  PHE  59           HD2      PHE  59  -6.609   4.115   1.941
  320    HE1  PHE  59           HE1      PHE  59  -7.666  -0.314   0.086
  321    HE2  PHE  59           HE2      PHE  59  -7.497   3.922  -0.345
  322    HZ   PHE  59           HZ       PHE  59  -8.026   1.706  -1.274
  323    H    TYR  60           H        TYR  60  -7.292   1.124   7.222
  324    HA   TYR  60           HA       TYR  60  -4.542   0.768   8.086
  325    HB2  TYR  60           HB2      TYR  60  -7.183   1.105   9.490
  326    HB3  TYR  60           HB3      TYR  60  -5.776   0.546  10.377
  327    HD1  TYR  60           HD1      TYR  60  -4.722   2.716   7.847
  328    HD2  TYR  60           HD2      TYR  60  -6.534   2.736  11.696
  329    HE1  TYR  60           HE1      TYR  60  -3.993   5.038   8.167
  330    HE2  TYR  60           HE2      TYR  60  -5.810   5.064  12.026
  331    HH   TYR  60           HH       TYR  60  -5.005   6.915  10.962
  332    H    GLN  61           H        GLN  61  -6.926  -1.244   6.945
  333    HA   GLN  61           HA       GLN  61  -5.930  -3.541   8.468
  334    HB2  GLN  61           HB2      GLN  61  -8.753  -3.827   7.904
  335    HB3  GLN  61           HB3      GLN  61  -7.900  -3.997   9.432
  336    HG2  GLN  61           HG2      GLN  61  -8.167  -1.225   8.648
  337    HG3  GLN  61           HG3      GLN  61  -9.730  -2.036   8.761
  338   HE21  GLN  61          HE21      GLN  61  -6.665  -1.857  10.544
  339   HE22  GLN  61          HE22      GLN  61  -7.390  -1.760  12.113
  340    HA   PRO  62           HA       PRO  62  -5.561  -5.160   4.372
  341    HB2  PRO  62           HB2      PRO  62  -5.119  -7.774   5.054
  342    HB3  PRO  62           HB3      PRO  62  -3.884  -6.508   5.175
  343    HG2  PRO  62           HG2      PRO  62  -5.590  -7.683   7.307
  344    HG3  PRO  62           HG3      PRO  62  -3.875  -7.227   7.351
  345    HD2  PRO  62           HD2      PRO  62  -5.816  -5.679   8.422
  346    HD3  PRO  62           HD3      PRO  62  -4.332  -5.007   7.716
  347    H    VAL  63           H        VAL  63  -6.627  -6.499   2.891
  348    HA   VAL  63           HA       VAL  63  -9.368  -7.150   3.677
  349    HB   VAL  63           HB       VAL  63  -8.090  -6.490   1.039
  350   HG11  VAL  63          HG11      VAL  63 -10.795  -7.012   0.544
  351   HG12  VAL  63          HG12      VAL  63 -10.189  -8.410   1.434
  352   HG13  VAL  63          HG13      VAL  63  -9.398  -7.904  -0.062
  353   HG21  VAL  63          HG21      VAL  63 -10.708  -5.458   2.028
  354   HG22  VAL  63          HG22      VAL  63  -9.495  -4.672   1.015
  355   HG23  VAL  63          HG23      VAL  63  -9.214  -4.852   2.747
  356    H    ASP  64           H        ASP  64  -9.387  -9.149   4.463
  357    HA   ASP  64           HA       ASP  64  -7.999 -11.237   2.968
  358    HB2  ASP  64           HB2      ASP  64  -7.431 -12.199   4.927
  359    HB3  ASP  64           HB3      ASP  64  -7.768 -10.615   5.594
  360    H    ALA  65           H        ALA  65 -10.835  -9.909   2.964
  361    HA   ALA  65           HA       ALA  65 -12.752 -10.519   1.890
  362    HB1  ALA  65           HB1      ALA  65 -12.188 -13.431   2.312
  363    HB2  ALA  65           HB2      ALA  65 -11.467 -12.515   0.989
  364    HB3  ALA  65           HB3      ALA  65 -13.222 -12.666   1.105
  365    H    ILE  66           H        ILE  66 -11.817 -11.673   4.995
  366    HA   ILE  66           HA       ILE  66 -14.660 -11.993   5.715
  367    HB   ILE  66           HB       ILE  66 -12.198 -13.278   6.884
  368   HG12  ILE  66          HG12      ILE  66 -14.421 -15.023   6.409
  369   HG13  ILE  66          HG13      ILE  66 -14.144 -14.048   4.969
  370   HG21  ILE  66          HG21      ILE  66 -13.802 -12.410   8.648
  371   HG22  ILE  66          HG22      ILE  66 -13.443 -14.136   8.694
  372   HG23  ILE  66          HG23      ILE  66 -14.969 -13.569   8.013
  373   HD11  ILE  66          HD11      ILE  66 -12.347 -16.025   6.286
  374   HD12  ILE  66          HD12      ILE  66 -11.673 -14.740   5.284
  375   HD13  ILE  66          HD13      ILE  66 -12.820 -15.889   4.593
  376    H    LYS  67           H        LYS  67 -11.551 -10.705   6.805
  377    HA   LYS  67           HA       LYS  67 -12.304  -9.466   9.157
  378    HB2  LYS  67           HB2      LYS  67  -9.990  -9.594   8.427
  379    HB3  LYS  67           HB3      LYS  67 -10.326  -8.530   7.070
  380    HG2  LYS  67           HG2      LYS  67  -9.215  -7.255   8.735
  381    HG3  LYS  67           HG3      LYS  67 -10.905  -6.744   8.712
  382    HD2  LYS  67           HD2      LYS  67 -11.361  -8.148  10.659
  383    HD3  LYS  67           HD3      LYS  67  -9.681  -8.690  10.669
  384    HE2  LYS  67           HE2      LYS  67  -8.897  -6.515  11.199
  385    HE3  LYS  67           HE3      LYS  67 -10.480  -5.802  10.899
  386    HZ1  LYS  67           HZ1      LYS  67 -10.890  -6.060  13.045
  387    HZ2  LYS  67           HZ2      LYS  67  -9.456  -6.921  13.285
  388    HZ3  LYS  67           HZ3      LYS  67 -10.862  -7.738  12.828
  389    H    LEU  68           H        LEU  68 -12.262  -7.982   5.913
  390    HA   LEU  68           HA       LEU  68 -13.917  -5.793   6.925
  391    HB2  LEU  68           HB2      LEU  68 -11.856  -5.683   5.246
  392    HB3  LEU  68           HB3      LEU  68 -13.119  -5.972   4.063
  393    HG   LEU  68           HG       LEU  68 -14.283  -3.957   4.736
  394   HD11  LEU  68          HD11      LEU  68 -12.809  -2.450   6.347
  395   HD12  LEU  68          HD12      LEU  68 -12.332  -4.029   6.969
  396   HD13  LEU  68          HD13      LEU  68 -14.032  -3.561   6.963
  397   HD21  LEU  68          HD21      LEU  68 -11.389  -3.781   4.038
  398   HD22  LEU  68          HD22      LEU  68 -12.306  -2.303   4.328
  399   HD23  LEU  68          HD23      LEU  68 -12.807  -3.419   3.056
  400    H    ASN  69           H        ASN  69 -14.504  -8.783   5.941
  401    HA   ASN  69           HA       ASN  69 -16.195  -9.945   4.990
  402    HB2  ASN  69           HB2      ASN  69 -17.372  -8.367   6.705
  403    HB3  ASN  69           HB3      ASN  69 -18.027  -7.600   5.263
  404   HD21  ASN  69          HD21      ASN  69 -17.436 -10.915   6.397
  405   HD22  ASN  69          HD22      ASN  69 -19.000 -11.519   5.982
  406    H    LEU  70           H        LEU  70 -14.960  -9.742   3.015
  407    HA   LEU  70           HA       LEU  70 -16.375  -8.260   0.911
  408    HB2  LEU  70           HB2      LEU  70 -13.670  -7.872   1.865
  409    HB3  LEU  70           HB3      LEU  70 -13.649  -8.401   0.198
  410    HG   LEU  70           HG       LEU  70 -14.350  -6.408  -0.569
  411   HD11  LEU  70          HD11      LEU  70 -16.013  -4.985   0.814
  412   HD12  LEU  70          HD12      LEU  70 -16.266  -6.476   1.722
  413   HD13  LEU  70          HD13      LEU  70 -16.591  -6.432  -0.012
  414   HD21  LEU  70          HD21      LEU  70 -14.050  -5.025   1.995
  415   HD22  LEU  70          HD22      LEU  70 -13.195  -4.796   0.469
  416   HD23  LEU  70          HD23      LEU  70 -12.707  -6.087   1.569
  417    HA   PRO  71           HA       PRO  71 -15.746 -12.790   0.097
  418    HB2  PRO  71           HB2      PRO  71 -18.251 -13.327  -0.799
  419    HB3  PRO  71           HB3      PRO  71 -17.847 -13.259   0.928
  420    HG2  PRO  71           HG2      PRO  71 -19.170 -11.217  -0.780
  421    HG3  PRO  71           HG3      PRO  71 -19.530 -11.701   0.888
  422    HD2  PRO  71           HD2      PRO  71 -18.118  -9.458   0.247
  423    HD3  PRO  71           HD3      PRO  71 -17.916 -10.346   1.771
  424    H    ASP  72           H        ASP  72 -17.349 -10.427  -2.015
  425    HA   ASP  72           HA       ASP  72 -16.735 -12.053  -4.356
  426    HB2  ASP  72           HB2      ASP  72 -18.215 -10.666  -5.574
  427    HB3  ASP  72           HB3      ASP  72 -18.978 -10.903  -4.008
  428    H    TYR  73           H        TYR  73 -15.132  -9.913  -2.540
  429    HA   TYR  73           HA       TYR  73 -13.967  -8.136  -4.396
  430    HB2  TYR  73           HB2      TYR  73 -13.915  -8.426  -1.692
  431    HB3  TYR  73           HB3      TYR  73 -12.312  -9.012  -2.116
  432    HD1  TYR  73           HD1      TYR  73 -14.585  -6.145  -2.849
  433    HD2  TYR  73           HD2      TYR  73 -10.597  -7.480  -2.237
  434    HE1  TYR  73           HE1      TYR  73 -13.791  -3.827  -3.020
  435    HE2  TYR  73           HE2      TYR  73  -9.791  -5.165  -2.406
  436    HH   TYR  73           HH       TYR  73 -11.897  -2.485  -2.316
  437    H    HIS  74           H        HIS  74 -13.053 -11.327  -3.225
  438    HA   HIS  74           HA       HIS  74 -10.488 -11.310  -4.492
  439    HB2  HIS  74           HB2      HIS  74 -12.072 -13.430  -3.054
  440    HB3  HIS  74           HB3      HIS  74 -10.503 -13.759  -3.778
  441    HD2  HIS  74           HD2      HIS  74  -9.474 -14.231  -1.210
  442    HE1  HIS  74           HE1      HIS  74  -9.693 -10.176  -0.032
  443    HE2  HIS  74           HE2      HIS  74  -8.622 -12.422   0.440
  444    H    LYS  75           H        LYS  75 -13.292 -11.365  -5.966
  445    HA   LYS  75           HA       LYS  75 -12.665 -13.504  -7.863
  446    HB2  LYS  75           HB2      LYS  75 -15.044 -11.666  -8.021
  447    HB3  LYS  75           HB3      LYS  75 -14.863 -13.277  -8.699
  448    HG2  LYS  75           HG2      LYS  75 -14.630 -13.224  -5.796
  449    HG3  LYS  75           HG3      LYS  75 -16.186 -12.641  -6.389
  450    HD2  LYS  75           HD2      LYS  75 -16.368 -14.700  -7.768
  451    HD3  LYS  75           HD3      LYS  75 -14.887 -15.288  -7.009
  452    HE2  LYS  75           HE2      LYS  75 -15.963 -15.175  -4.820
  453    HE3  LYS  75           HE3      LYS  75 -17.441 -14.579  -5.572
  454    HZ1  LYS  75           HZ1      LYS  75 -16.335 -17.269  -5.525
  455    HZ2  LYS  75           HZ2      LYS  75 -17.087 -16.792  -6.961
  456    HZ3  LYS  75           HZ3      LYS  75 -17.947 -16.760  -5.508
  457    H    ILE  76           H        ILE  76 -13.301 -10.038  -7.691
  458    HA   ILE  76           HA       ILE  76 -12.352  -9.649 -10.406
  459    HB   ILE  76           HB       ILE  76 -13.368  -7.648  -8.379
  460   HG12  ILE  76          HG12      ILE  76 -15.064  -7.910 -10.649
  461   HG13  ILE  76          HG13      ILE  76 -14.727  -9.531 -10.049
  462   HG21  ILE  76          HG21      ILE  76 -11.776  -7.000 -10.411
  463   HG22  ILE  76          HG22      ILE  76 -13.115  -5.972  -9.893
  464   HG23  ILE  76          HG23      ILE  76 -13.309  -7.047 -11.280
  465   HD11  ILE  76          HD11      ILE  76 -15.469  -8.813  -7.810
  466   HD12  ILE  76          HD12      ILE  76 -16.732  -8.682  -9.034
  467   HD13  ILE  76          HD13      ILE  76 -15.882  -7.237  -8.483
  468    H    ILE  77           H        ILE  77 -11.527  -8.492  -7.134
  469    HA   ILE  77           HA       ILE  77  -8.977  -7.496  -8.138
  470    HB   ILE  77           HB       ILE  77  -9.959  -7.358  -5.284
  471   HG12  ILE  77          HG12      ILE  77 -11.647  -6.271  -6.660
  472   HG13  ILE  77          HG13      ILE  77 -10.704  -5.044  -5.818
  473   HG21  ILE  77          HG21      ILE  77  -8.443  -5.134  -5.856
  474   HG22  ILE  77          HG22      ILE  77  -7.615  -6.432  -6.719
  475   HG23  ILE  77          HG23      ILE  77  -7.901  -6.568  -4.984
  476   HD11  ILE  77          HD11      ILE  77  -9.366  -5.317  -8.199
  477   HD12  ILE  77          HD12      ILE  77 -10.525  -4.051  -7.793
  478   HD13  ILE  77          HD13      ILE  77 -11.060  -5.489  -8.662
  479    H    LYS  78           H        LYS  78  -7.693  -9.218  -8.514
  480    HA   LYS  78           HA       LYS  78  -7.603 -11.506  -6.799
  481    HB2  LYS  78           HB2      LYS  78  -6.266 -10.627  -9.291
  482    HB3  LYS  78           HB3      LYS  78  -5.394 -11.796  -8.308
  483    HG2  LYS  78           HG2      LYS  78  -6.764 -13.466  -8.872
  484    HG3  LYS  78           HG3      LYS  78  -8.205 -12.468  -8.689
  485    HD2  LYS  78           HD2      LYS  78  -6.520 -11.806 -11.006
  486    HD3  LYS  78           HD3      LYS  78  -7.277 -13.398 -11.060
  487    HE2  LYS  78           HE2      LYS  78  -9.464 -12.398 -10.712
  488    HE3  LYS  78           HE3      LYS  78  -8.733 -10.798 -10.576
  489    HZ1  LYS  78           HZ1      LYS  78  -8.012 -12.170 -12.993
  490    HZ2  LYS  78           HZ2      LYS  78  -8.612 -10.605 -12.777
  491    HZ3  LYS  78           HZ3      LYS  78  -9.679 -11.913 -12.858
  492    H    ASN  79           H        ASN  79  -6.217  -8.460  -6.645
  493    HA   ASN  79           HA       ASN  79  -4.224  -9.437  -4.718
  494    HB2  ASN  79           HB2      ASN  79  -3.954  -7.497  -6.924
  495    HB3  ASN  79           HB3      ASN  79  -3.273  -6.968  -5.387
  496   HD21  ASN  79          HD21      ASN  79  -2.391  -8.236  -8.154
  497   HD22  ASN  79          HD22      ASN  79  -1.116  -9.289  -7.659
  498    HA   PRO  80           HA       PRO  80  -7.257  -6.822  -2.462
  499    HB2  PRO  80           HB2      PRO  80  -7.468  -8.430  -0.301
  500    HB3  PRO  80           HB3      PRO  80  -8.356  -8.754  -1.804
  501    HG2  PRO  80           HG2      PRO  80  -5.874 -10.024  -0.771
  502    HG3  PRO  80           HG3      PRO  80  -7.265 -10.758  -1.593
  503    HD2  PRO  80           HD2      PRO  80  -4.902 -10.148  -2.836
  504    HD3  PRO  80           HD3      PRO  80  -6.466 -10.265  -3.666
  505    H    MET  81           H        MET  81  -5.189  -5.503  -2.455
  506    HA   MET  81           HA       MET  81  -3.710  -5.762   0.088
  507    HB2  MET  81           HB2      MET  81  -2.704  -4.127  -2.210
  508    HB3  MET  81           HB3      MET  81  -1.799  -4.975  -0.961
  509    HG2  MET  81           HG2      MET  81  -3.307  -6.839  -2.538
  510    HG3  MET  81           HG3      MET  81  -2.310  -5.818  -3.578
  511    HE1  MET  81           HE1      MET  81  -2.092  -9.288  -1.928
  512    HE2  MET  81           HE2      MET  81  -2.594  -8.143  -0.686
  513    HE3  MET  81           HE3      MET  81  -1.034  -8.954  -0.557
  514    H    ASP  82           H        ASP  82  -3.052  -3.867   1.115
  515    HA   ASP  82           HA       ASP  82  -4.846  -1.586   0.746
  516    HB2  ASP  82           HB2      ASP  82  -5.391  -1.580   3.126
  517    HB3  ASP  82           HB3      ASP  82  -5.832  -3.138   2.426
  518    H    MET  83           H        MET  83  -3.525  -1.098   3.648
  519    HA   MET  83           HA       MET  83  -1.000  -0.066   2.547
  520    HB2  MET  83           HB2      MET  83  -3.071   1.474   3.556
  521    HB3  MET  83           HB3      MET  83  -1.959   1.349   4.914
  522    HG2  MET  83           HG2      MET  83  -0.254   1.908   2.881
  523    HG3  MET  83           HG3      MET  83  -1.694   2.789   2.376
  524    HE1  MET  83           HE1      MET  83  -2.426   5.309   4.886
  525    HE2  MET  83           HE2      MET  83  -2.638   3.835   5.831
  526    HE3  MET  83           HE3      MET  83  -3.123   3.874   4.135
  527    H    GLY  84           H        GLY  84  -2.623  -1.954   4.870
  528    HA2  GLY  84           HA2      GLY  84  -0.495  -1.960   6.829
  529    HA3  GLY  84           HA3      GLY  84  -1.904  -3.022   6.794
  530    H    THR  85           H        THR  85  -1.631  -3.914   4.148
  531    HA   THR  85           HA       THR  85   0.367  -5.895   4.415
  532    HB   THR  85           HB       THR  85  -1.123  -5.137   1.899
  533    HG1  THR  85           HG1      THR  85  -2.688  -5.599   3.394
  534   HG21  THR  85          HG21      THR  85   0.890  -7.045   2.361
  535   HG22  THR  85          HG22      THR  85  -0.128  -6.878   0.931
  536   HG23  THR  85          HG23      THR  85  -0.623  -7.943   2.246
  537    H    ILE  86           H        ILE  86   0.159  -2.857   2.696
  538    HA   ILE  86           HA       ILE  86   2.531  -3.073   1.191
  539    HB   ILE  86           HB       ILE  86   1.023  -0.682   2.250
  540   HG12  ILE  86          HG12      ILE  86  -0.109  -0.760   0.315
  541   HG13  ILE  86          HG13      ILE  86   1.390  -0.708  -0.601
  542   HG21  ILE  86          HG21      ILE  86   2.485   0.771   0.952
  543   HG22  ILE  86          HG22      ILE  86   3.494  -0.613   0.530
  544   HG23  ILE  86          HG23      ILE  86   3.379  -0.082   2.210
  545   HD11  ILE  86          HD11      ILE  86  -0.044  -2.613  -1.183
  546   HD12  ILE  86          HD12      ILE  86   0.119  -3.213   0.469
  547   HD13  ILE  86          HD13      ILE  86   1.537  -3.109  -0.575
  548    H    LYS  87           H        LYS  87   1.901  -1.551   4.354
  549    HA   LYS  87           HA       LYS  87   4.605  -0.937   4.867
  550    HB2  LYS  87           HB2      LYS  87   3.923  -0.182   6.956
  551    HB3  LYS  87           HB3      LYS  87   2.472   0.010   5.987
  552    HG2  LYS  87           HG2      LYS  87   1.343  -1.206   7.451
  553    HG3  LYS  87           HG3      LYS  87   2.394  -2.585   7.121
  554    HD2  LYS  87           HD2      LYS  87   3.995  -1.701   8.798
  555    HD3  LYS  87           HD3      LYS  87   2.843  -0.417   9.170
  556    HE2  LYS  87           HE2      LYS  87   1.418  -1.824  10.265
  557    HE3  LYS  87           HE3      LYS  87   1.851  -3.211   9.264
  558    HZ1  LYS  87           HZ1      LYS  87   3.142  -2.185  11.683
  559    HZ2  LYS  87           HZ2      LYS  87   4.126  -2.926  10.513
  560    HZ3  LYS  87           HZ3      LYS  87   2.843  -3.782  11.211
  561    H    LYS  88           H        LYS  88   2.759  -3.861   5.251
  562    HA   LYS  88           HA       LYS  88   4.450  -5.104   7.162
  563    HB2  LYS  88           HB2      LYS  88   2.078  -5.791   6.459
  564    HB3  LYS  88           HB3      LYS  88   2.844  -6.581   5.088
  565    HG2  LYS  88           HG2      LYS  88   3.782  -8.215   6.371
  566    HG3  LYS  88           HG3      LYS  88   3.886  -7.185   7.801
  567    HD2  LYS  88           HD2      LYS  88   1.422  -7.328   8.021
  568    HD3  LYS  88           HD3      LYS  88   1.399  -8.460   6.667
  569    HE2  LYS  88           HE2      LYS  88   1.488  -9.976   8.351
  570    HE3  LYS  88           HE3      LYS  88   3.219  -9.676   8.198
  571    HZ1  LYS  88           HZ1      LYS  88   3.244  -8.376  10.090
  572    HZ2  LYS  88           HZ2      LYS  88   2.135  -9.579  10.511
  573    HZ3  LYS  88           HZ3      LYS  88   1.586  -8.055  10.036
  574    H    ARG  89           H        ARG  89   4.259  -5.374   3.614
  575    HA   ARG  89           HA       ARG  89   6.483  -7.114   3.389
  576    HB2  ARG  89           HB2      ARG  89   4.728  -5.631   1.579
  577    HB3  ARG  89           HB3      ARG  89   6.364  -5.846   0.969
  578    HG2  ARG  89           HG2      ARG  89   6.196  -8.139   0.901
  579    HG3  ARG  89           HG3      ARG  89   4.920  -8.190   2.115
  580    HD2  ARG  89           HD2      ARG  89   4.120  -8.765  -0.133
  581    HD3  ARG  89           HD3      ARG  89   3.320  -7.338   0.523
  582    HE   ARG  89           HE       ARG  89   5.395  -6.318  -0.932
  583   HH11  ARG  89          HH11      ARG  89   2.888  -8.660  -1.678
  584   HH12  ARG  89          HH12      ARG  89   2.630  -8.065  -3.284
  585   HH21  ARG  89          HH21      ARG  89   5.013  -5.505  -3.058
  586   HH22  ARG  89          HH22      ARG  89   3.855  -6.293  -4.074
  587    H    LEU  90           H        LEU  90   6.143  -3.648   3.500
  588    HA   LEU  90           HA       LEU  90   8.793  -2.960   2.794
  589    HB2  LEU  90           HB2      LEU  90   6.519  -1.642   4.116
  590    HB3  LEU  90           HB3      LEU  90   8.092  -1.028   4.583
  591    HG   LEU  90           HG       LEU  90   7.193  -1.251   1.721
  592   HD11  LEU  90          HD11      LEU  90   7.127   1.166   3.519
  593   HD12  LEU  90          HD12      LEU  90   5.718   0.256   2.977
  594   HD13  LEU  90          HD13      LEU  90   6.711   1.122   1.805
  595   HD21  LEU  90          HD21      LEU  90   9.702  -0.802   2.879
  596   HD22  LEU  90          HD22      LEU  90   9.145   0.774   2.316
  597   HD23  LEU  90          HD23      LEU  90   9.245  -0.582   1.191
  598    H    GLU  91           H        GLU  91   7.299  -3.257   6.025
  599    HA   GLU  91           HA       GLU  91   9.757  -2.880   7.402
  600    HB2  GLU  91           HB2      GLU  91   8.550  -3.249   9.401
  601    HB3  GLU  91           HB3      GLU  91   7.431  -2.449   8.310
  602    HG2  GLU  91           HG2      GLU  91   6.613  -4.812   7.733
  603    HG3  GLU  91           HG3      GLU  91   7.469  -5.307   9.193
  604    H    ASN  92           H        ASN  92   8.225  -5.648   6.039
  605    HA   ASN  92           HA       ASN  92   9.878  -7.521   7.526
  606    HB2  ASN  92           HB2      ASN  92   7.393  -7.755   6.458
  607    HB3  ASN  92           HB3      ASN  92   8.360  -8.469   5.172
  608   HD21  ASN  92          HD21      ASN  92   7.959 -10.550   5.367
  609   HD22  ASN  92          HD22      ASN  92   8.215 -11.491   6.799
  610    H    ASN  93           H        ASN  93  10.258  -5.546   4.885
  611    HA   ASN  93           HA       ASN  93  11.737  -5.383   3.177
  612    HB2  ASN  93           HB2      ASN  93  13.273  -5.732   5.174
  613    HB3  ASN  93           HB3      ASN  93  13.418  -7.408   4.657
  614   HD21  ASN  93          HD21      ASN  93  13.369  -4.331   2.882
  615   HD22  ASN  93          HD22      ASN  93  14.878  -4.577   2.087
  616    H    TYR  94           H        TYR  94   9.926  -6.587   2.072
  617    HA   TYR  94           HA       TYR  94  10.350  -9.335   1.417
  618    HB2  TYR  94           HB2      TYR  94   8.113  -8.572   1.534
  619    HB3  TYR  94           HB3      TYR  94   8.431  -7.266   0.400
  620    HD1  TYR  94           HD1      TYR  94   9.258 -10.902   0.210
  621    HD2  TYR  94           HD2      TYR  94   7.098  -7.641  -1.416
  622    HE1  TYR  94           HE1      TYR  94   8.513 -12.343  -1.637
  623    HE2  TYR  94           HE2      TYR  94   6.348  -9.051  -3.285
  624    HH   TYR  94           HH       TYR  94   7.146 -12.501  -3.419
  625    H    TYR  95           H        TYR  95  11.164  -6.278  -0.057
  626    HA   TYR  95           HA       TYR  95  12.333  -7.758  -2.306
  627    HB2  TYR  95           HB2      TYR  95  11.718  -5.157  -3.241
  628    HB3  TYR  95           HB3      TYR  95  11.063  -6.689  -3.791
  629    HD1  TYR  95           HD1      TYR  95  10.547  -4.379  -0.873
  630    HD2  TYR  95           HD2      TYR  95   8.804  -6.776  -3.923
  631    HE1  TYR  95           HE1      TYR  95   8.308  -3.703  -0.121
  632    HE2  TYR  95           HE2      TYR  95   6.572  -6.106  -3.179
  633    HH   TYR  95           HH       TYR  95   5.690  -3.816  -1.755
  634    H    TRP  96           H        TRP  96  13.522  -5.834  -3.642
  635    HA   TRP  96           HA       TRP  96  15.858  -5.365  -2.078
  636    HB2  TRP  96           HB2      TRP  96  15.757  -6.045  -4.523
  637    HB3  TRP  96           HB3      TRP  96  15.264  -4.393  -4.875
  638    HD1  TRP  96           HD1      TRP  96  17.181  -2.588  -3.498
  639    HE1  TRP  96           HE1      TRP  96  19.720  -2.671  -3.860
  640    HE3  TRP  96           HE3      TRP  96  17.587  -7.318  -5.346
  641    HZ2  TRP  96           HZ2      TRP  96  21.653  -4.482  -4.829
  642    HZ3  TRP  96           HZ3      TRP  96  19.817  -8.156  -5.981
  643    HH2  TRP  96           HH2      TRP  96  21.808  -6.760  -5.726
  644    H    SER  97           H        SER  97  13.677  -3.216  -3.917
  645    HA   SER  97           HA       SER  97  14.577  -1.010  -2.180
  646    HB2  SER  97           HB2      SER  97  14.095  -0.800  -5.145
  647    HB3  SER  97           HB3      SER  97  14.790   0.432  -4.093
  648    HG   SER  97           HG       SER  97  16.662  -0.455  -4.423
  649    H    ALA  98           H        ALA  98  13.119   0.930  -2.329
  650    HA   ALA  98           HA       ALA  98  10.418   0.165  -1.874
  651    HB1  ALA  98           HB1      ALA  98  11.987   2.646  -1.725
  652    HB2  ALA  98           HB2      ALA  98  10.795   1.980  -0.607
  653    HB3  ALA  98           HB3      ALA  98  10.266   2.852  -2.046
  654    H    SER  99           H        SER  99  12.131   0.941  -4.696
  655    HA   SER  99           HA       SER  99  10.112   2.024  -6.313
  656    HB2  SER  99           HB2      SER  99  11.820   0.178  -7.751
  657    HB3  SER  99           HB3      SER  99  11.767   1.938  -7.841
  658    HG   SER  99           HG       SER  99  13.313   2.096  -6.339
  659    H    GLU 100           H        GLU 100  10.646  -1.126  -5.038
  660    HA   GLU 100           HA       GLU 100   8.823  -2.488  -6.799
  661    HB2  GLU 100           HB2      GLU 100  10.455  -3.177  -4.405
  662    HB3  GLU 100           HB3      GLU 100   9.067  -4.196  -4.760
  663    HG2  GLU 100           HG2      GLU 100  10.564  -5.327  -5.992
  664    HG3  GLU 100           HG3      GLU 100  10.204  -4.090  -7.195
  665    H    CYS 101           H        CYS 101   8.782  -1.241  -3.482
  666    HA   CYS 101           HA       CYS 101   6.189  -2.216  -2.877
  667    HB2  CYS 101           HB2      CYS 101   8.158  -1.377  -1.316
  668    HB3  CYS 101           HB3      CYS 101   7.282   0.146  -1.426
  669    HG   CYS 101           HG       CYS 101   4.934  -1.881  -0.810
  670    H    MET 102           H        MET 102   7.338   0.673  -4.439
  671    HA   MET 102           HA       MET 102   4.981   2.198  -4.098
  672    HB2  MET 102           HB2      MET 102   5.947   3.757  -5.453
  673    HB3  MET 102           HB3      MET 102   7.378   2.849  -5.000
  674    HG2  MET 102           HG2      MET 102   6.848   1.502  -7.177
  675    HG3  MET 102           HG3      MET 102   5.940   2.953  -7.604
  676    HE1  MET 102           HE1      MET 102   7.309   5.349  -6.637
  677    HE2  MET 102           HE2      MET 102   9.044   5.540  -6.892
  678    HE3  MET 102           HE3      MET 102   8.450   4.622  -5.508
  679    H    GLN 103           H        GLN 103   5.671  -0.566  -5.946
  680    HA   GLN 103           HA       GLN 103   3.647  -0.153  -7.945
  681    HB2  GLN 103           HB2      GLN 103   5.212  -2.600  -7.124
  682    HB3  GLN 103           HB3      GLN 103   4.049  -2.584  -8.442
  683    HG2  GLN 103           HG2      GLN 103   5.366  -1.163  -9.746
  684    HG3  GLN 103           HG3      GLN 103   6.355  -0.675  -8.371
  685   HE21  GLN 103          HE21      GLN 103   8.338  -1.308  -8.889
  686   HE22  GLN 103          HE22      GLN 103   8.786  -2.906  -9.375
  687    H    ASP 104           H        ASP 104   3.923  -2.045  -4.935
  688    HA   ASP 104           HA       ASP 104   1.221  -2.990  -5.151
  689    HB2  ASP 104           HB2      ASP 104   1.638  -3.540  -2.626
  690    HB3  ASP 104           HB3      ASP 104   2.454  -4.466  -3.877
  691    H    PHE 105           H        PHE 105   2.856  -0.329  -3.571
  692    HA   PHE 105           HA       PHE 105   0.786   0.841  -2.147
  693    HB2  PHE 105           HB2      PHE 105   3.325   1.600  -3.099
  694    HB3  PHE 105           HB3      PHE 105   2.212   2.826  -3.693
  695    HD1  PHE 105           HD1      PHE 105   0.404   3.504  -1.750
  696    HD2  PHE 105           HD2      PHE 105   4.380   2.108  -1.155
  697    HE1  PHE 105           HE1      PHE 105   0.469   4.627   0.435
  698    HE2  PHE 105           HE2      PHE 105   4.450   3.224   1.033
  699    HZ   PHE 105           HZ       PHE 105   2.486   4.486   1.829
  700    H    ASN 106           H        ASN 106   1.624   1.309  -5.567
  701    HA   ASN 106           HA       ASN 106  -0.605   2.839  -6.314
  702    HB2  ASN 106           HB2      ASN 106   1.436   2.523  -7.701
  703    HB3  ASN 106           HB3      ASN 106   0.955   0.858  -7.997
  704   HD21  ASN 106          HD21      ASN 106   1.422   3.055  -9.849
  705   HD22  ASN 106          HD22      ASN 106  -0.035   3.210 -10.764
  706    H    THR 107           H        THR 107  -0.050  -0.650  -6.334
  707    HA   THR 107           HA       THR 107  -2.347  -1.489  -7.615
  708    HB   THR 107           HB       THR 107  -0.768  -2.861  -5.437
  709    HG1  THR 107           HG1      THR 107   0.402  -2.443  -7.356
  710   HG21  THR 107          HG21      THR 107  -1.897  -4.855  -6.944
  711   HG22  THR 107          HG22      THR 107  -3.210  -3.684  -6.823
  712   HG23  THR 107          HG23      THR 107  -2.467  -4.328  -5.359
  713    H    MET 108           H        MET 108  -1.855  -1.004  -4.101
  714    HA   MET 108           HA       MET 108  -4.377  -1.701  -3.196
  715    HB2  MET 108           HB2      MET 108  -2.834  -1.242  -1.520
  716    HB3  MET 108           HB3      MET 108  -2.315   0.260  -2.266
  717    HG2  MET 108           HG2      MET 108  -5.104   0.325  -1.472
  718    HG3  MET 108           HG3      MET 108  -4.021  -0.005  -0.122
  719    HE1  MET 108           HE1      MET 108  -1.714   2.984   0.054
  720    HE2  MET 108           HE2      MET 108  -1.327   1.992  -1.352
  721    HE3  MET 108           HE3      MET 108  -1.835   1.229   0.155
  722    H    PHE 109           H        PHE 109  -3.260   1.409  -4.467
  723    HA   PHE 109           HA       PHE 109  -5.654   2.826  -4.023
  724    HB2  PHE 109           HB2      PHE 109  -3.198   3.264  -5.661
  725    HB3  PHE 109           HB3      PHE 109  -4.611   4.252  -6.011
  726    HD1  PHE 109           HD1      PHE 109  -5.775   4.903  -3.515
  727    HD2  PHE 109           HD2      PHE 109  -1.650   4.460  -4.472
  728    HE1  PHE 109           HE1      PHE 109  -5.184   6.406  -1.656
  729    HE2  PHE 109           HE2      PHE 109  -1.056   5.957  -2.614
  730    HZ   PHE 109           HZ       PHE 109  -2.824   6.933  -1.206
  731    H    THR 110           H        THR 110  -4.394   1.162  -6.909
  732    HA   THR 110           HA       THR 110  -6.532   1.877  -8.611
  733    HB   THR 110           HB       THR 110  -5.668  -0.517  -9.631
  734    HG1  THR 110           HG1      THR 110  -3.309   0.651  -8.589
  735   HG21  THR 110          HG21      THR 110  -4.226   2.103  -9.971
  736   HG22  THR 110          HG22      THR 110  -5.785   1.735 -10.706
  737   HG23  THR 110          HG23      THR 110  -4.361   0.791 -11.141
  738    H    ASN 111           H        ASN 111  -5.933  -0.908  -6.559
  739    HA   ASN 111           HA       ASN 111  -8.066  -2.555  -7.195
  740    HB2  ASN 111           HB2      ASN 111  -6.906  -3.688  -5.636
  741    HB3  ASN 111           HB3      ASN 111  -6.218  -2.212  -4.975
  742   HD21  ASN 111          HD21      ASN 111  -6.885  -1.545  -3.035
  743   HD22  ASN 111          HD22      ASN 111  -8.208  -2.228  -2.154
  744    H    CYS 112           H        CYS 112  -7.986   0.164  -4.921
  745    HA   CYS 112           HA       CYS 112 -10.680  -0.133  -4.098
  746    HB2  CYS 112           HB2      CYS 112  -9.879   1.213  -2.509
  747    HB3  CYS 112           HB3      CYS 112  -8.430   1.515  -3.454
  748    HG   CYS 112           HG       CYS 112  -8.999   3.921  -4.238
  749    H    TYR 113           H        TYR 113  -9.084   1.765  -6.604
  750    HA   TYR 113           HA       TYR 113 -11.353   3.373  -7.216
  751    HB2  TYR 113           HB2      TYR 113  -8.786   2.798  -8.682
  752    HB3  TYR 113           HB3      TYR 113 -10.038   3.826  -9.366
  753    HD1  TYR 113           HD1      TYR 113 -10.933   5.279  -6.942
  754    HD2  TYR 113           HD2      TYR 113  -7.015   4.280  -8.266
  755    HE1  TYR 113           HE1      TYR 113 -10.032   7.206  -5.713
  756    HE2  TYR 113           HE2      TYR 113  -6.105   6.206  -7.039
  757    HH   TYR 113           HH       TYR 113  -7.987   8.004  -4.785
  758    H    ILE 114           H        ILE 114 -10.181   0.278  -8.340
  759    HA   ILE 114           HA       ILE 114 -11.809   0.180 -10.686
  760    HB   ILE 114           HB       ILE 114 -10.360  -1.992  -9.171
  761   HG12  ILE 114          HG12      ILE 114  -9.736  -0.876 -11.905
  762   HG13  ILE 114          HG13      ILE 114  -9.085  -0.155 -10.438
  763   HG21  ILE 114          HG21      ILE 114 -11.984  -3.246 -10.227
  764   HG22  ILE 114          HG22      ILE 114 -10.720  -3.213 -11.456
  765   HG23  ILE 114          HG23      ILE 114 -12.108  -2.134 -11.591
  766   HD11  ILE 114          HD11      ILE 114  -7.446  -1.634 -10.421
  767   HD12  ILE 114          HD12      ILE 114  -8.072  -2.326 -11.918
  768   HD13  ILE 114          HD13      ILE 114  -8.609  -2.958 -10.362
  769    H    TYR 115           H        TYR 115 -12.010  -1.548  -7.560
  770    HA   TYR 115           HA       TYR 115 -14.463  -2.801  -8.273
  771    HB2  TYR 115           HB2      TYR 115 -12.908  -3.847  -6.671
  772    HB3  TYR 115           HB3      TYR 115 -13.182  -2.517  -5.545
  773    HD1  TYR 115           HD1      TYR 115 -14.671  -5.505  -7.080
  774    HD2  TYR 115           HD2      TYR 115 -15.224  -2.372  -4.251
  775    HE1  TYR 115           HE1      TYR 115 -16.562  -6.733  -6.103
  776    HE2  TYR 115           HE2      TYR 115 -17.119  -3.597  -3.266
  777    HH   TYR 115           HH       TYR 115 -18.756  -5.331  -3.937
  778    H    ASN 116           H        ASN 116 -13.635   0.030  -6.340
  779    HA   ASN 116           HA       ASN 116 -16.384   0.316  -5.445
  780    HB2  ASN 116           HB2      ASN 116 -13.893   1.927  -4.888
  781    HB3  ASN 116           HB3      ASN 116 -15.484   2.367  -4.276
  782   HD21  ASN 116          HD21      ASN 116 -12.691   0.848  -3.534
  783   HD22  ASN 116          HD22      ASN 116 -13.241  -0.191  -2.268
  784    H    LYS 117           H        LYS 117 -17.361   2.550  -5.554
  785    HA   LYS 117           HA       LYS 117 -17.558   3.319  -8.306
  786    HB2  LYS 117           HB2      LYS 117 -18.997   3.824  -5.816
  787    HB3  LYS 117           HB3      LYS 117 -18.875   5.259  -6.822
  788    HG2  LYS 117           HG2      LYS 117 -20.709   4.474  -7.820
  789    HG3  LYS 117           HG3      LYS 117 -19.608   3.368  -8.643
  790    HD2  LYS 117           HD2      LYS 117 -21.194   1.916  -7.802
  791    HD3  LYS 117           HD3      LYS 117 -19.967   1.878  -6.535
  792    HE2  LYS 117           HE2      LYS 117 -21.269   3.004  -5.047
  793    HE3  LYS 117           HE3      LYS 117 -22.095   3.924  -6.301
  794    HZ1  LYS 117           HZ1      LYS 117 -22.809   1.404  -5.100
  795    HZ2  LYS 117           HZ2      LYS 117 -22.916   1.404  -6.787
  796    HZ3  LYS 117           HZ3      LYS 117 -23.784   2.541  -5.888
  797    HA   PRO 118           HA       PRO 118 -14.529   6.570  -8.433
  798    HB2  PRO 118           HB2      PRO 118 -15.904   8.349 -10.060
  799    HB3  PRO 118           HB3      PRO 118 -14.946   6.976 -10.644
  800    HG2  PRO 118           HG2      PRO 118 -17.886   7.209 -10.294
  801    HG3  PRO 118           HG3      PRO 118 -16.953   6.381 -11.556
  802    HD2  PRO 118           HD2      PRO 118 -18.138   5.037  -9.554
  803    HD3  PRO 118           HD3      PRO 118 -16.598   4.512 -10.263
  804    H    THR 119           H        THR 119 -17.819   7.130  -7.486
  805    HA   THR 119           HA       THR 119 -16.965   9.494  -5.957
  806    HB   THR 119           HB       THR 119 -19.842   9.152  -6.130
  807    HG1  THR 119           HG1      THR 119 -20.106   9.225  -8.286
  808   HG21  THR 119          HG21      THR 119 -18.488  11.206  -5.492
  809   HG22  THR 119          HG22      THR 119 -19.811  11.469  -6.626
  810   HG23  THR 119          HG23      THR 119 -18.148  11.399  -7.212
  811    H    ASP 120           H        ASP 120 -16.560   6.773  -5.136
  812    HA   ASP 120           HA       ASP 120 -18.577   6.175  -3.151
  813    HB2  ASP 120           HB2      ASP 120 -16.982   4.543  -4.536
  814    HB3  ASP 120           HB3      ASP 120 -15.937   4.787  -3.139
  815    H    ASP 121           H        ASP 121 -17.788   5.650  -0.896
  816    HA   ASP 121           HA       ASP 121 -16.880   8.081   0.267
  817    HB2  ASP 121           HB2      ASP 121 -18.319   5.921   1.163
  818    HB3  ASP 121           HB3      ASP 121 -16.778   5.692   1.980
  819    H    ILE 122           H        ILE 122 -15.435   4.842   0.031
  820    HA   ILE 122           HA       ILE 122 -13.000   5.511   1.290
  821    HB   ILE 122           HB       ILE 122 -13.457   3.210   1.177
  822   HG12  ILE 122          HG12      ILE 122 -11.616   2.445  -0.665
  823   HG13  ILE 122          HG13      ILE 122 -11.200   4.148  -0.491
  824   HG21  ILE 122          HG21      ILE 122 -14.040   3.697  -1.714
  825   HG22  ILE 122          HG22      ILE 122 -15.036   2.916  -0.487
  826   HG23  ILE 122          HG23      ILE 122 -13.631   2.078  -1.148
  827   HD11  ILE 122          HD11      ILE 122 -11.065   3.771   1.976
  828   HD12  ILE 122          HD12      ILE 122  -9.853   2.913   1.024
  829   HD13  ILE 122          HD13      ILE 122 -11.254   2.047   1.657
  830    H    VAL 123           H        VAL 123 -14.025   5.558  -2.084
  831    HA   VAL 123           HA       VAL 123 -11.496   6.130  -3.201
  832    HB   VAL 123           HB       VAL 123 -14.311   6.468  -4.195
  833   HG11  VAL 123          HG11      VAL 123 -12.229   6.964  -6.182
  834   HG12  VAL 123          HG12      VAL 123 -12.344   8.220  -4.946
  835   HG13  VAL 123          HG13      VAL 123 -13.762   7.797  -5.913
  836   HG21  VAL 123          HG21      VAL 123 -13.682   4.271  -4.461
  837   HG22  VAL 123          HG22      VAL 123 -11.988   4.676  -4.741
  838   HG23  VAL 123          HG23      VAL 123 -13.184   4.953  -6.007
  839    H    LEU 124           H        LEU 124 -14.112   8.175  -2.009
  840    HA   LEU 124           HA       LEU 124 -13.092  10.658  -2.806
  841    HB2  LEU 124           HB2      LEU 124 -15.145   9.665  -1.038
  842    HB3  LEU 124           HB3      LEU 124 -14.321  11.034  -0.314
  843    HG   LEU 124           HG       LEU 124 -15.384  11.171  -3.119
  844   HD11  LEU 124          HD11      LEU 124 -16.894  11.944  -0.630
  845   HD12  LEU 124          HD12      LEU 124 -17.205  10.483  -1.570
  846   HD13  LEU 124          HD13      LEU 124 -17.446  12.072  -2.300
  847   HD21  LEU 124          HD21      LEU 124 -15.222  13.427  -1.182
  848   HD22  LEU 124          HD22      LEU 124 -15.063  13.433  -2.939
  849   HD23  LEU 124          HD23      LEU 124 -13.739  12.840  -1.936
  850    H    MET 125           H        MET 125 -12.240   8.524  -0.207
  851    HA   MET 125           HA       MET 125 -10.578  10.468   1.111
  852    HB2  MET 125           HB2      MET 125 -10.958   7.502   1.499
  853    HB3  MET 125           HB3      MET 125  -9.814   8.448   2.441
  854    HG2  MET 125           HG2      MET 125 -11.415   9.387   3.699
  855    HG3  MET 125           HG3      MET 125 -12.555   9.496   2.361
  856    HE1  MET 125           HE1      MET 125 -12.632   8.482   5.619
  857    HE2  MET 125           HE2      MET 125 -13.966   7.331   5.526
  858    HE3  MET 125           HE3      MET 125 -14.104   8.905   4.742
  859    H    ALA 126           H        ALA 126 -10.130   7.611  -0.904
  860    HA   ALA 126           HA       ALA 126  -7.373   7.425  -0.895
  861    HB1  ALA 126           HB1      ALA 126  -8.697   6.899  -3.477
  862    HB2  ALA 126           HB2      ALA 126  -9.332   6.035  -2.076
  863    HB3  ALA 126           HB3      ALA 126  -7.632   5.874  -2.516
  864    H    GLN 127           H        GLN 127  -9.431   9.599  -2.728
  865    HA   GLN 127           HA       GLN 127  -7.574  10.547  -4.588
  866    HB2  GLN 127           HB2      GLN 127 -10.099  11.552  -3.406
  867    HB3  GLN 127           HB3      GLN 127  -9.063  12.749  -4.174
  868    HG2  GLN 127           HG2      GLN 127  -9.294  11.809  -6.261
  869    HG3  GLN 127           HG3      GLN 127  -9.732  10.228  -5.616
  870   HE21  GLN 127          HE21      GLN 127 -11.842  10.017  -4.639
  871   HE22  GLN 127          HE22      GLN 127 -13.148  10.990  -5.228
  872    H    ALA 128           H        ALA 128  -8.311  11.699  -1.314
  873    HA   ALA 128           HA       ALA 128  -6.354  13.792  -1.375
  874    HB1  ALA 128           HB1      ALA 128  -7.562  12.567   1.096
  875    HB2  ALA 128           HB2      ALA 128  -8.428  13.721   0.080
  876    HB3  ALA 128           HB3      ALA 128  -6.934  14.203   0.883
  877    H    LEU 129           H        LEU 129  -6.473  10.481  -0.263
  878    HA   LEU 129           HA       LEU 129  -4.078  10.361   1.194
  879    HB2  LEU 129           HB2      LEU 129  -5.854   8.436  -0.186
  880    HB3  LEU 129           HB3      LEU 129  -4.241   7.873   0.182
  881    HG   LEU 129           HG       LEU 129  -4.611   8.069   2.531
  882   HD11  LEU 129          HD11      LEU 129  -6.688   9.945   1.701
  883   HD12  LEU 129          HD12      LEU 129  -5.752   9.873   3.193
  884   HD13  LEU 129          HD13      LEU 129  -7.180   8.856   2.997
  885   HD21  LEU 129          HD21      LEU 129  -5.801   6.200   2.572
  886   HD22  LEU 129          HD22      LEU 129  -6.182   6.461   0.870
  887   HD23  LEU 129          HD23      LEU 129  -7.270   7.066   2.120
  888    H    GLU 130           H        GLU 130  -4.769   9.769  -2.217
  889    HA   GLU 130           HA       GLU 130  -2.229   8.865  -2.984
  890    HB2  GLU 130           HB2      GLU 130  -4.506   8.766  -4.209
  891    HB3  GLU 130           HB3      GLU 130  -4.079  10.356  -4.821
  892    HG2  GLU 130           HG2      GLU 130  -1.862   9.150  -5.519
  893    HG3  GLU 130           HG3      GLU 130  -2.870   7.707  -5.414
  894    H    LYS 131           H        LYS 131  -3.370  12.059  -2.343
  895    HA   LYS 131           HA       LYS 131  -1.718  13.521  -4.085
  896    HB2  LYS 131           HB2      LYS 131  -3.687  14.101  -2.181
  897    HB3  LYS 131           HB3      LYS 131  -2.235  14.898  -1.589
  898    HG2  LYS 131           HG2      LYS 131  -2.345  16.484  -3.145
  899    HG3  LYS 131           HG3      LYS 131  -2.647  15.317  -4.433
  900    HD2  LYS 131           HD2      LYS 131  -4.878  15.794  -2.556
  901    HD3  LYS 131           HD3      LYS 131  -4.453  17.137  -3.618
  902    HE2  LYS 131           HE2      LYS 131  -4.731  14.413  -4.792
  903    HE3  LYS 131           HE3      LYS 131  -6.192  15.301  -4.360
  904    HZ1  LYS 131           HZ1      LYS 131  -4.636  15.583  -6.646
  905    HZ2  LYS 131           HZ2      LYS 131  -4.438  17.003  -5.755
  906    HZ3  LYS 131           HZ3      LYS 131  -5.988  16.498  -6.197
  907    H    ILE 132           H        ILE 132  -1.370  12.619  -0.672
  908    HA   ILE 132           HA       ILE 132   1.218  13.745  -0.390
  909    HB   ILE 132           HB       ILE 132   0.872  11.568   1.441
  910   HG12  ILE 132          HG12      ILE 132  -1.483  13.464   1.318
  911   HG13  ILE 132          HG13      ILE 132  -1.534  11.771   0.839
  912   HG21  ILE 132          HG21      ILE 132   2.108  13.785   1.650
  913   HG22  ILE 132          HG22      ILE 132   1.216  13.220   3.063
  914   HG23  ILE 132          HG23      ILE 132   0.538  14.486   2.041
  915   HD11  ILE 132          HD11      ILE 132  -0.587  11.487   3.320
  916   HD12  ILE 132          HD12      ILE 132  -2.309  11.531   2.938
  917   HD13  ILE 132          HD13      ILE 132  -1.497  12.983   3.524
  918    H    PHE 133           H        PHE 133  -0.002  10.671  -1.467
  919    HA   PHE 133           HA       PHE 133   2.326   9.121  -1.203
  920    HB2  PHE 133           HB2      PHE 133   0.241   8.019  -1.634
  921    HB3  PHE 133           HB3      PHE 133   0.005   8.924  -3.127
  922    HD1  PHE 133           HD1      PHE 133   2.680   6.803  -1.628
  923    HD2  PHE 133           HD2      PHE 133   0.308   7.706  -5.044
  924    HE1  PHE 133           HE1      PHE 133   3.832   5.039  -2.891
  925    HE2  PHE 133           HE2      PHE 133   1.456   5.937  -6.311
  926    HZ   PHE 133           HZ       PHE 133   3.224   4.612  -5.227
  927    H    LEU 134           H        LEU 134   1.055  10.660  -4.188
  928    HA   LEU 134           HA       LEU 134   3.402  10.050  -5.654
  929    HB2  LEU 134           HB2      LEU 134   2.484  11.629  -7.355
  930    HB3  LEU 134           HB3      LEU 134   1.392  10.346  -6.882
  931    HG   LEU 134           HG       LEU 134   0.629  12.353  -5.190
  932   HD11  LEU 134          HD11      LEU 134   2.262  13.785  -6.638
  933   HD12  LEU 134          HD12      LEU 134   0.679  14.423  -6.199
  934   HD13  LEU 134          HD13      LEU 134   0.943  13.754  -7.807
  935   HD21  LEU 134          HD21      LEU 134  -0.333  11.365  -7.835
  936   HD22  LEU 134          HD22      LEU 134  -1.140  12.739  -7.080
  937   HD23  LEU 134          HD23      LEU 134  -1.057  11.194  -6.236
  938    H    GLN 135           H        GLN 135   2.420  12.725  -3.693
  939    HA   GLN 135           HA       GLN 135   4.238  14.664  -4.584
  940    HB2  GLN 135           HB2      GLN 135   2.342  14.319  -2.440
  941    HB3  GLN 135           HB3      GLN 135   3.818  15.072  -1.832
  942    HG2  GLN 135           HG2      GLN 135   3.576  16.942  -3.161
  943    HG3  GLN 135           HG3      GLN 135   2.550  16.105  -4.326
  944   HE21  GLN 135          HE21      GLN 135   0.555  16.808  -4.306
  945   HE22  GLN 135          HE22      GLN 135  -0.320  17.360  -2.922
  946    H    LYS 136           H        LYS 136   4.473  12.306  -1.927
  947    HA   LYS 136           HA       LYS 136   7.142  13.182  -1.277
  948    HB2  LYS 136           HB2      LYS 136   5.154  11.331  -0.131
  949    HB3  LYS 136           HB3      LYS 136   6.836  10.876   0.121
  950    HG2  LYS 136           HG2      LYS 136   7.221  12.568   1.550
  951    HG3  LYS 136           HG3      LYS 136   6.215  13.699   0.648
  952    HD2  LYS 136           HD2      LYS 136   4.205  12.608   1.579
  953    HD3  LYS 136           HD3      LYS 136   5.243  11.541   2.529
  954    HE2  LYS 136           HE2      LYS 136   5.679  14.472   2.757
  955    HE3  LYS 136           HE3      LYS 136   4.241  13.795   3.517
  956    HZ1  LYS 136           HZ1      LYS 136   7.027  12.899   4.011
  957    HZ2  LYS 136           HZ2      LYS 136   5.642  12.268   4.755
  958    HZ3  LYS 136           HZ3      LYS 136   6.108  13.869   5.044
  959    H    VAL 137           H        VAL 137   5.803  11.019  -3.491
  960    HA   VAL 137           HA       VAL 137   8.064   9.233  -3.622
  961    HB   VAL 137           HB       VAL 137   5.574   9.536  -5.295
  962   HG11  VAL 137          HG11      VAL 137   7.691   7.450  -5.767
  963   HG12  VAL 137          HG12      VAL 137   7.570   8.936  -6.711
  964   HG13  VAL 137          HG13      VAL 137   6.245   7.773  -6.727
  965   HG21  VAL 137          HG21      VAL 137   5.275   7.153  -4.490
  966   HG22  VAL 137          HG22      VAL 137   5.142   8.420  -3.269
  967   HG23  VAL 137          HG23      VAL 137   6.618   7.460  -3.389
  968    H    ALA 138           H        ALA 138   6.834  12.063  -5.305
  969    HA   ALA 138           HA       ALA 138   8.662  12.021  -7.458
  970    HB1  ALA 138           HB1      ALA 138   7.161  14.314  -6.201
  971    HB2  ALA 138           HB2      ALA 138   6.665  13.355  -7.596
  972    HB3  ALA 138           HB3      ALA 138   8.069  14.418  -7.710
  973    H    GLN 139           H        GLN 139   8.995  12.776  -4.148
  974    HA   GLN 139           HA       GLN 139  11.452  14.291  -4.607
  975    HB2  GLN 139           HB2      GLN 139  10.033  13.788  -1.994
  976    HB3  GLN 139           HB3      GLN 139  11.329  14.939  -2.290
  977    HG2  GLN 139           HG2      GLN 139   9.163  15.435  -4.090
  978    HG3  GLN 139           HG3      GLN 139   8.570  15.375  -2.433
  979   HE21  GLN 139          HE21      GLN 139  11.031  16.839  -4.491
  980   HE22  GLN 139          HE22      GLN 139  11.164  18.309  -3.591
  981    H    MET 140           H        MET 140  10.746  11.194  -4.561
  982    HA   MET 140           HA       MET 140  12.469  10.001  -2.691
  983    HB2  MET 140           HB2      MET 140  11.454   9.155  -5.388
  984    HB3  MET 140           HB3      MET 140  12.624   8.167  -4.527
  985    HG2  MET 140           HG2      MET 140  10.393   8.958  -2.853
  986    HG3  MET 140           HG3      MET 140   9.888   8.051  -4.278
  987    HE1  MET 140           HE1      MET 140   8.987   6.217  -3.460
  988    HE2  MET 140           HE2      MET 140   9.737   4.885  -2.579
  989    HE3  MET 140           HE3      MET 140  10.159   5.174  -4.266
  990    HA   PRO 141           HA       PRO 141  16.527  10.922  -4.145
  991    HB2  PRO 141           HB2      PRO 141  17.867   8.645  -3.454
  992    HB3  PRO 141           HB3      PRO 141  17.353   9.860  -2.267
  993    HG2  PRO 141           HG2      PRO 141  16.078   7.264  -2.979
  994    HG3  PRO 141           HG3      PRO 141  16.307   8.016  -1.383
  995    HD2  PRO 141           HD2      PRO 141  13.942   8.102  -2.690
  996    HD3  PRO 141           HD3      PRO 141  14.494   9.406  -1.619
  997    H    GLN 142           H        GLN 142  17.140  10.978  -6.201
  998    HA   GLN 142           HA       GLN 142  16.262   9.060  -8.112
  999    HB2  GLN 142           HB2      GLN 142  17.281  11.689  -8.141
 1000    HB3  GLN 142           HB3      GLN 142  18.353  10.725  -9.143
 1001    HG2  GLN 142           HG2      GLN 142  16.805  10.415 -10.743
 1002    HG3  GLN 142           HG3      GLN 142  15.475  10.318  -9.591
 1003   HE21  GLN 142          HE21      GLN 142  14.478  12.187  -8.893
 1004   HE22  GLN 142          HE22      GLN 142  14.657  13.693  -9.726
 1005    H    GLU 143           H        GLU 143  18.595   8.642  -5.949
 1006    HA   GLU 143           HA       GLU 143  20.695   7.750  -7.743
 1007    HB2  GLU 143           HB2      GLU 143  20.804   7.856  -4.757
 1008    HB3  GLU 143           HB3      GLU 143  22.148   7.929  -5.893
 1009    HG2  GLU 143           HG2      GLU 143  21.948  10.150  -6.154
 1010    HG3  GLU 143           HG3      GLU 143  20.191  10.082  -6.184
 1011    H    GLU 144           H        GLU 144  18.607   6.588  -5.153
 1012    HA   GLU 144           HA       GLU 144  18.119   4.528  -4.330
 1013    HB2  GLU 144           HB2      GLU 144  17.998   4.243  -7.050
 1014    HB3  GLU 144           HB3      GLU 144  19.170   3.005  -6.628
 1015    HG2  GLU 144           HG2      GLU 144  16.352   3.260  -5.609
 1016    HG3  GLU 144           HG3      GLU 144  16.990   2.025  -6.692
 1017    H    VAL 145           H        VAL 145  20.057   5.164  -2.997
 1018    HA   VAL 145           HA       VAL 145  22.426   3.522  -3.513
 1019    HB   VAL 145           HB       VAL 145  22.109   5.623  -1.369
 1020   HG11  VAL 145          HG11      VAL 145  24.660   5.647  -1.715
 1021   HG12  VAL 145          HG12      VAL 145  24.415   4.095  -2.516
 1022   HG13  VAL 145          HG13      VAL 145  23.948   4.299  -0.827
 1023   HG21  VAL 145          HG21      VAL 145  22.217   7.213  -2.918
 1024   HG22  VAL 145          HG22      VAL 145  22.267   5.996  -4.193
 1025   HG23  VAL 145          HG23      VAL 145  23.765   6.561  -3.454
 1026    H    GLU 146           H        GLU 146  22.752   1.696  -2.395
 1027    HA   GLU 146           HA       GLU 146  20.968   0.878  -0.334
 1028    HB2  GLU 146           HB2      GLU 146  22.496  -0.513  -1.992
 1029    HB3  GLU 146           HB3      GLU 146  23.630  -0.415  -0.651
 1030    HG2  GLU 146           HG2      GLU 146  21.826  -1.323   0.822
 1031    HG3  GLU 146           HG3      GLU 146  20.877  -1.611  -0.632
 1032    H    LEU 147           H        LEU 147  21.266   0.844   1.888
 1033    HA   LEU 147           HA       LEU 147  23.176   2.812   2.827
 1034    HB2  LEU 147           HB2      LEU 147  20.981   1.330   4.266
 1035    HB3  LEU 147           HB3      LEU 147  21.979   2.577   4.984
 1036    HG   LEU 147           HG       LEU 147  20.272   3.094   2.562
 1037   HD11  LEU 147          HD11      LEU 147  19.529   3.048   5.453
 1038   HD12  LEU 147          HD12      LEU 147  18.618   2.497   4.046
 1039   HD13  LEU 147          HD13      LEU 147  18.782   4.223   4.371
 1040   HD21  LEU 147          HD21      LEU 147  21.321   5.047   2.628
 1041   HD22  LEU 147          HD22      LEU 147  22.144   4.614   4.124
 1042   HD23  LEU 147          HD23      LEU 147  20.544   5.356   4.181
 1043    H    GLY 311           H        GLY 311 -18.384  -4.328   5.220
 1044    HA2  GLY 311           HA2      GLY 311 -18.472  -5.634   2.573
 1045    HA3  GLY 311           HA3      GLY 311 -19.733  -4.545   3.141
 1046   HH31  ALY 312          HH31      ALY 312 -10.677  -2.805   0.433
 1047   HH32  ALY 312          HH32      ALY 312  -9.585  -1.441   0.811
 1048   HH33  ALY 312          HH33      ALY 312  -9.955  -1.854  -0.862
 1049    HZ   ALY 312           HZ       ALY 312 -12.152  -1.722   1.872
 1050    HE3  ALY 312           HE3      ALY 312 -13.895  -0.367   2.430
 1051    HE2  ALY 312           HE2      ALY 312 -13.283   0.826   1.285
 1052    HD3  ALY 312           HD3      ALY 312 -15.465   0.146   0.570
 1053    HD2  ALY 312           HD2      ALY 312 -14.282  -0.525  -0.554
 1054    HG3  ALY 312           HG3      ALY 312 -14.592  -2.686   0.197
 1055    HG2  ALY 312           HG2      ALY 312 -15.164  -2.160   1.781
 1056    HB3  ALY 312           HB3      ALY 312 -16.776  -1.486  -0.628
 1057    HB2  ALY 312           HB2      ALY 312 -16.815  -3.136  -0.021
 1058    HA   ALY 312           HA       ALY 312 -17.166  -1.210   2.127
 1059    H    ALY 312           H        ALY 312 -19.255  -3.082   1.458
 1060    H    GLY 313           H        GLY 313 -17.284   0.714   0.585
 1061    HA2  GLY 313           HA2      GLY 313 -18.531   2.051  -0.920
 1062    HA3  GLY 313           HA3      GLY 313 -19.904   0.979  -0.697
 1063    H    LYS 314           H        LYS 314 -18.875   1.412   2.329
 1064    HA   LYS 314           HA       LYS 314 -20.085   4.034   2.746
 1065    HB2  LYS 314           HB2      LYS 314 -21.380   2.930   4.716
 1066    HB3  LYS 314           HB3      LYS 314 -22.037   2.835   3.090
 1067    HG2  LYS 314           HG2      LYS 314 -21.408   0.579   2.855
 1068    HG3  LYS 314           HG3      LYS 314 -20.361   0.642   4.275
 1069    HD2  LYS 314           HD2      LYS 314 -22.121   0.526   5.747
 1070    HD3  LYS 314           HD3      LYS 314 -23.259   1.251   4.608
 1071    HE2  LYS 314           HE2      LYS 314 -22.164  -1.335   3.759
 1072    HE3  LYS 314           HE3      LYS 314 -23.137  -1.402   5.228
 1073    HZ1  LYS 314           HZ1      LYS 314 -24.789  -1.593   3.725
 1074    HZ2  LYS 314           HZ2      LYS 314 -23.940  -0.799   2.497
 1075    HZ3  LYS 314           HZ3      LYS 314 -24.700   0.095   3.715
 1076   HH31  ALY 315          HH31      ALY 315 -17.017   0.292   6.580
 1077   HH32  ALY 315          HH32      ALY 315 -15.986   0.990   7.866
 1078   HH33  ALY 315          HH33      ALY 315 -15.684  -0.638   7.261
 1079    HZ   ALY 315           HZ       ALY 315 -16.660   1.648   4.938
 1080    HE3  ALY 315           HE3      ALY 315 -13.886   2.118   4.033
 1081    HE2  ALY 315           HE2      ALY 315 -15.175   1.655   2.924
 1082    HD3  ALY 315           HD3      ALY 315 -14.669   4.087   2.900
 1083    HD2  ALY 315           HD2      ALY 315 -16.341   3.718   3.328
 1084    HG3  ALY 315           HG3      ALY 315 -15.088   3.738   5.770
 1085    HG2  ALY 315           HG2      ALY 315 -14.251   5.022   4.896
 1086    HB3  ALY 315           HB3      ALY 315 -16.037   6.116   5.905
 1087    HB2  ALY 315           HB2      ALY 315 -16.578   5.854   4.253
 1088    HA   ALY 315           HA       ALY 315 -17.305   3.704   6.134
 1089    H    ALY 315           H        ALY 315 -18.902   5.167   4.134
 1090    H    LYS 316           H        LYS 316 -18.967   6.729   5.384
 1091    HA   LYS 316           HA       LYS 316 -20.149   8.202   6.625
 1092    HB2  LYS 316           HB2      LYS 316 -21.058   5.832   7.463
 1093    HB3  LYS 316           HB3      LYS 316 -20.355   6.391   8.975
 1094    HG2  LYS 316           HG2      LYS 316 -21.813   8.562   7.985
 1095    HG3  LYS 316           HG3      LYS 316 -22.827   7.144   7.715
 1096    HD2  LYS 316           HD2      LYS 316 -23.445   7.342   9.850
 1097    HD3  LYS 316           HD3      LYS 316 -21.835   6.758  10.267
 1098    HE2  LYS 316           HE2      LYS 316 -22.086   9.646   9.687
 1099    HE3  LYS 316           HE3      LYS 316 -22.847   9.071  11.168
 1100    HZ1  LYS 316           HZ1      LYS 316 -20.491   9.832  11.382
 1101    HZ2  LYS 316           HZ2      LYS 316 -20.027   8.479  10.475
 1102    HZ3  LYS 316           HZ3      LYS 316 -20.798   8.277  11.972
  Start of MODEL    4
    1    H    PRO  21           H        PRO  21  -0.354 -18.417   5.207
    2    HA   PRO  21           HA       PRO  21  -2.198 -17.331   6.909
    3    HB2  PRO  21           HB2      PRO  21  -1.063 -14.928   6.072
    4    HB3  PRO  21           HB3      PRO  21  -1.024 -15.558   7.734
    5    HG2  PRO  21           HG2      PRO  21   1.039 -15.723   5.611
    6    HG3  PRO  21           HG3      PRO  21   1.225 -15.513   7.364
    7    HD2  PRO  21           HD2      PRO  21   1.712 -17.872   6.219
    8    HD3  PRO  21           HD3      PRO  21   0.936 -17.770   7.807
    9    H    LEU  22           H        LEU  22  -3.375 -15.577   5.550
   10    HA   LEU  22           HA       LEU  22  -3.270 -16.410   2.730
   11    HB2  LEU  22           HB2      LEU  22  -5.423 -15.951   4.584
   12    HB3  LEU  22           HB3      LEU  22  -5.586 -14.871   3.214
   13    HG   LEU  22           HG       LEU  22  -6.841 -16.996   2.956
   14   HD11  LEU  22          HD11      LEU  22  -5.816 -17.576   0.683
   15   HD12  LEU  22          HD12      LEU  22  -4.662 -16.289   1.028
   16   HD13  LEU  22          HD13      LEU  22  -6.385 -15.926   0.937
   17   HD21  LEU  22          HD21      LEU  22  -4.475 -18.144   3.910
   18   HD22  LEU  22          HD22      LEU  22  -4.612 -18.657   2.229
   19   HD23  LEU  22          HD23      LEU  22  -5.928 -18.980   3.358
   20    H    GLY  23           H        GLY  23  -3.164 -14.882   1.100
   21    HA2  GLY  23           HA2      GLY  23  -3.551 -12.293   0.879
   22    HA3  GLY  23           HA3      GLY  23  -2.150 -12.271   1.944
   23    H    SER  24           H        SER  24  -0.275 -12.052   0.951
   24    HA   SER  24           HA       SER  24   0.211 -13.454  -1.552
   25    HB2  SER  24           HB2      SER  24   0.556 -11.609  -2.832
   26    HB3  SER  24           HB3      SER  24  -0.524 -10.853  -1.665
   27    HG   SER  24           HG       SER  24   2.254 -10.622  -1.943
   28    H    GLU  25           H        GLU  25   2.631 -13.190  -2.134
   29    HA   GLU  25           HA       GLU  25   4.285 -14.071  -0.113
   30    HB2  GLU  25           HB2      GLU  25   4.575 -13.113  -2.849
   31    HB3  GLU  25           HB3      GLU  25   5.990 -12.792  -1.856
   32    HG2  GLU  25           HG2      GLU  25   6.193 -15.097  -1.290
   33    HG3  GLU  25           HG3      GLU  25   4.673 -15.468  -2.119
   34    H    VAL  26           H        VAL  26   5.103 -13.124   1.590
   35    HA   VAL  26           HA       VAL  26   5.402 -10.202   1.603
   36    HB   VAL  26           HB       VAL  26   3.953 -11.335   3.374
   37   HG11  VAL  26          HG11      VAL  26   4.810 -12.666   4.994
   38   HG12  VAL  26          HG12      VAL  26   6.399 -11.901   4.936
   39   HG13  VAL  26          HG13      VAL  26   5.939 -13.072   3.700
   40   HG21  VAL  26          HG21      VAL  26   4.593  -9.068   3.664
   41   HG22  VAL  26          HG22      VAL  26   6.230  -9.527   4.136
   42   HG23  VAL  26          HG23      VAL  26   4.870  -9.887   5.202
   43    H    SER  27           H        SER  27   7.077 -13.134   1.547
   44    HA   SER  27           HA       SER  27   9.631 -11.908   1.451
   45    HB2  SER  27           HB2      SER  27   8.949 -13.541   3.915
   46    HB3  SER  27           HB3      SER  27  10.592 -13.146   3.424
   47    HG   SER  27           HG       SER  27   9.220 -10.888   3.439
   48    H    ASN  28           H        ASN  28  11.098 -13.278   0.500
   49    HA   ASN  28           HA       ASN  28  10.493 -16.120   0.330
   50    HB2  ASN  28           HB2      ASN  28   9.357 -15.070  -1.618
   51    HB3  ASN  28           HB3      ASN  28  10.901 -14.408  -2.134
   52   HD21  ASN  28          HD21      ASN  28   8.813 -16.582  -3.014
   53   HD22  ASN  28          HD22      ASN  28   9.849 -17.860  -3.572
   54    HA   PRO  29           HA       PRO  29  14.871 -16.130   1.136
   55    HB2  PRO  29           HB2      PRO  29  15.319 -18.759   0.585
   56    HB3  PRO  29           HB3      PRO  29  14.487 -18.221   2.061
   57    HG2  PRO  29           HG2      PRO  29  13.282 -19.111  -0.536
   58    HG3  PRO  29           HG3      PRO  29  12.922 -19.694   1.113
   59    HD2  PRO  29           HD2      PRO  29  11.346 -17.907  -0.010
   60    HD3  PRO  29           HD3      PRO  29  11.830 -17.694   1.690
   61    H    SER  30           H        SER  30  13.572 -17.547  -1.817
   62    HA   SER  30           HA       SER  30  16.088 -17.553  -3.206
   63    HB2  SER  30           HB2      SER  30  13.367 -17.846  -4.433
   64    HB3  SER  30           HB3      SER  30  14.876 -18.626  -4.917
   65    HG   SER  30           HG       SER  30  12.997 -19.405  -3.089
   66    H    LYS  31           H        LYS  31  13.526 -15.395  -2.642
   67    HA   LYS  31           HA       LYS  31  14.072 -13.710  -4.962
   68    HB2  LYS  31           HB2      LYS  31  11.750 -14.203  -3.894
   69    HB3  LYS  31           HB3      LYS  31  12.226 -13.007  -2.696
   70    HG2  LYS  31           HG2      LYS  31  12.617 -11.434  -4.642
   71    HG3  LYS  31           HG3      LYS  31  11.777 -12.627  -5.638
   72    HD2  LYS  31           HD2      LYS  31   9.949 -12.491  -3.800
   73    HD3  LYS  31           HD3      LYS  31  10.728 -10.967  -3.382
   74    HE2  LYS  31           HE2      LYS  31   9.275 -10.136  -4.894
   75    HE3  LYS  31           HE3      LYS  31  10.507 -10.654  -6.039
   76    HZ1  LYS  31           HZ1      LYS  31   7.944 -11.950  -5.367
   77    HZ2  LYS  31           HZ2      LYS  31   9.210 -12.852  -6.042
   78    HZ3  LYS  31           HZ3      LYS  31   8.563 -11.540  -6.890
   79    HA   PRO  32           HA       PRO  32  17.040 -11.379  -2.622
   80    HB2  PRO  32           HB2      PRO  32  17.310  -9.289  -4.368
   81    HB3  PRO  32           HB3      PRO  32  18.094 -10.870  -4.591
   82    HG2  PRO  32           HG2      PRO  32  15.654  -9.791  -5.893
   83    HG3  PRO  32           HG3      PRO  32  16.938 -10.817  -6.560
   84    HD2  PRO  32           HD2      PRO  32  14.498 -11.767  -5.791
   85    HD3  PRO  32           HD3      PRO  32  15.975 -12.747  -5.788
   86    H    GLY  33           H        GLY  33  16.873  -9.909  -1.090
   87    HA2  GLY  33           HA2      GLY  33  14.888  -7.774  -1.270
   88    HA3  GLY  33           HA3      GLY  33  14.741  -8.913   0.064
   89    H    ARG  34           H        ARG  34  16.672  -6.386  -1.352
   90    HA   ARG  34           HA       ARG  34  18.501  -6.449   0.929
   91    HB2  ARG  34           HB2      ARG  34  18.706  -4.831  -1.618
   92    HB3  ARG  34           HB3      ARG  34  19.943  -4.995  -0.381
   93    HG2  ARG  34           HG2      ARG  34  19.042  -7.554  -1.424
   94    HG3  ARG  34           HG3      ARG  34  19.742  -6.504  -2.658
   95    HD2  ARG  34           HD2      ARG  34  21.113  -6.893  -0.030
   96    HD3  ARG  34           HD3      ARG  34  21.288  -8.088  -1.316
   97    HE   ARG  34           HE       ARG  34  21.851  -5.307  -1.994
   98   HH11  ARG  34          HH11      ARG  34  23.113  -8.473  -1.162
   99   HH12  ARG  34          HH12      ARG  34  24.699  -8.133  -1.772
  100   HH21  ARG  34          HH21      ARG  34  23.920  -4.862  -2.800
  101   HH22  ARG  34          HH22      ARG  34  25.160  -6.082  -2.714
  102    H    LYS  35           H        LYS  35  19.141  -4.342   1.851
  103    HA   LYS  35           HA       LYS  35  16.778  -2.614   2.119
  104    HB2  LYS  35           HB2      LYS  35  19.009  -3.384   3.950
  105    HB3  LYS  35           HB3      LYS  35  18.288  -1.791   4.144
  106    HG2  LYS  35           HG2      LYS  35  16.101  -3.460   3.979
  107    HG3  LYS  35           HG3      LYS  35  17.272  -4.403   4.901
  108    HD2  LYS  35           HD2      LYS  35  16.293  -1.619   5.528
  109    HD3  LYS  35           HD3      LYS  35  15.927  -3.097   6.420
  110    HE2  LYS  35           HE2      LYS  35  18.560  -3.230   6.568
  111    HE3  LYS  35           HE3      LYS  35  18.424  -1.487   6.346
  112    HZ1  LYS  35           HZ1      LYS  35  16.888  -2.945   8.410
  113    HZ2  LYS  35           HZ2      LYS  35  17.169  -1.278   8.298
  114    HZ3  LYS  35           HZ3      LYS  35  18.435  -2.328   8.703
  115    H    THR  36           H        THR  36  16.922  -0.953   0.724
  116    HA   THR  36           HA       THR  36  19.498   0.448   0.577
  117    HB   THR  36           HB       THR  36  19.097   1.128  -1.570
  118    HG1  THR  36           HG1      THR  36  16.933   1.215  -2.481
  119   HG21  THR  36          HG21      THR  36  19.276  -0.994  -2.274
  120   HG22  THR  36          HG22      THR  36  17.536  -0.921  -2.551
  121   HG23  THR  36          HG23      THR  36  18.163  -1.590  -1.043
  122    H    ASN  37           H        ASN  37  19.309   2.837   0.242
  123    HA   ASN  37           HA       ASN  37  17.947   4.069   2.343
  124    HB2  ASN  37           HB2      ASN  37  19.948   5.000   1.177
  125    HB3  ASN  37           HB3      ASN  37  18.920   5.390  -0.195
  126   HD21  ASN  37          HD21      ASN  37  19.457   7.597   0.033
  127   HD22  ASN  37          HD22      ASN  37  18.745   8.566   1.276
  128    H    GLN  38           H        GLN  38  17.018   3.601  -1.033
  129    HA   GLN  38           HA       GLN  38  14.802   5.397  -0.925
  130    HB2  GLN  38           HB2      GLN  38  16.147   4.080  -2.959
  131    HB3  GLN  38           HB3      GLN  38  14.583   3.275  -2.926
  132    HG2  GLN  38           HG2      GLN  38  13.473   5.461  -3.124
  133    HG3  GLN  38           HG3      GLN  38  15.053   6.235  -3.210
  134   HE21  GLN  38          HE21      GLN  38  16.503   5.160  -4.958
  135   HE22  GLN  38          HE22      GLN  38  15.744   4.915  -6.487
  136    H    LEU  39           H        LEU  39  15.237   1.940  -0.440
  137    HA   LEU  39           HA       LEU  39  12.517   1.227  -0.264
  138    HB2  LEU  39           HB2      LEU  39  14.182  -0.480  -0.517
  139    HB3  LEU  39           HB3      LEU  39  14.993   0.015   0.956
  140    HG   LEU  39           HG       LEU  39  12.423  -0.607   1.796
  141   HD11  LEU  39          HD11      LEU  39  11.770  -2.632   0.851
  142   HD12  LEU  39          HD12      LEU  39  13.323  -2.866   0.048
  143   HD13  LEU  39          HD13      LEU  39  12.205  -1.633  -0.538
  144   HD21  LEU  39          HD21      LEU  39  14.714  -2.543   1.818
  145   HD22  LEU  39          HD22      LEU  39  13.466  -2.297   3.039
  146   HD23  LEU  39          HD23      LEU  39  14.716  -1.077   2.799
  147    H    GLN  40           H        GLN  40  14.878   1.962   2.301
  148    HA   GLN  40           HA       GLN  40  12.947   1.878   4.388
  149    HB2  GLN  40           HB2      GLN  40  15.798   2.655   4.139
  150    HB3  GLN  40           HB3      GLN  40  14.912   3.335   5.498
  151    HG2  GLN  40           HG2      GLN  40  14.161   0.836   5.829
  152    HG3  GLN  40           HG3      GLN  40  15.634   0.512   4.918
  153   HE21  GLN  40          HE21      GLN  40  14.944   3.034   7.310
  154   HE22  GLN  40          HE22      GLN  40  16.180   2.557   8.415
  155    H    TYR  41           H        TYR  41  13.868   4.275   2.110
  156    HA   TYR  41           HA       TYR  41  13.104   6.604   3.471
  157    HB2  TYR  41           HB2      TYR  41  14.426   6.502   1.349
  158    HB3  TYR  41           HB3      TYR  41  12.948   6.058   0.503
  159    HD1  TYR  41           HD1      TYR  41  14.764   8.754   2.168
  160    HD2  TYR  41           HD2      TYR  41  11.210   7.680   0.110
  161    HE1  TYR  41           HE1      TYR  41  14.229  11.130   1.872
  162    HE2  TYR  41           HE2      TYR  41  10.649  10.043  -0.197
  163    HH   TYR  41           HH       TYR  41  12.396  12.366  -0.213
  164    H    MET  42           H        MET  42  11.304   4.805   0.961
  165    HA   MET  42           HA       MET  42   8.997   6.349   1.157
  166    HB2  MET  42           HB2      MET  42   9.261   5.030  -0.785
  167    HB3  MET  42           HB3      MET  42   9.544   3.566   0.140
  168    HG2  MET  42           HG2      MET  42   7.411   3.028  -0.030
  169    HG3  MET  42           HG3      MET  42   6.955   4.521   0.785
  170    HE1  MET  42           HE1      MET  42   8.077   2.857  -2.296
  171    HE2  MET  42           HE2      MET  42   7.579   3.865  -3.655
  172    HE3  MET  42           HE3      MET  42   6.419   2.773  -2.897
  173    H    GLN  43           H        GLN  43  10.064   3.571   2.973
  174    HA   GLN  43           HA       GLN  43   7.674   2.839   4.229
  175    HB2  GLN  43           HB2      GLN  43   9.687   1.473   4.345
  176    HB3  GLN  43           HB3      GLN  43  10.513   2.721   5.264
  177    HG2  GLN  43           HG2      GLN  43   8.765   2.416   7.043
  178    HG3  GLN  43           HG3      GLN  43   8.217   0.999   6.146
  179   HE21  GLN  43          HE21      GLN  43  10.246  -0.375   5.437
  180   HE22  GLN  43          HE22      GLN  43  11.305  -0.773   6.738
  181    H    ASN  44           H        ASN  44  10.224   5.030   5.422
  182    HA   ASN  44           HA       ASN  44   8.521   5.821   7.631
  183    HB2  ASN  44           HB2      ASN  44  11.330   6.590   6.850
  184    HB3  ASN  44           HB3      ASN  44  10.494   7.269   8.243
  185   HD21  ASN  44          HD21      ASN  44  12.474   4.823   7.157
  186   HD22  ASN  44          HD22      ASN  44  12.364   3.770   8.526
  187    H    VAL  45           H        VAL  45   9.500   7.093   4.567
  188    HA   VAL  45           HA       VAL  45   8.692   9.786   5.273
  189    HB   VAL  45           HB       VAL  45   9.737   8.644   2.687
  190   HG11  VAL  45          HG11      VAL  45   8.942  10.483   1.748
  191   HG12  VAL  45          HG12      VAL  45  10.151  11.373   2.678
  192   HG13  VAL  45          HG13      VAL  45   8.512  11.187   3.309
  193   HG21  VAL  45          HG21      VAL  45  11.514   8.561   4.156
  194   HG22  VAL  45          HG22      VAL  45  11.012  10.017   5.016
  195   HG23  VAL  45          HG23      VAL  45  11.719  10.143   3.404
  196    H    VAL  46           H        VAL  46   7.719   7.385   2.798
  197    HA   VAL  46           HA       VAL  46   5.644   9.177   1.906
  198    HB   VAL  46           HB       VAL  46   6.212   6.370   0.953
  199   HG11  VAL  46          HG11      VAL  46   4.047   8.053   0.444
  200   HG12  VAL  46          HG12      VAL  46   4.507   6.607  -0.455
  201   HG13  VAL  46          HG13      VAL  46   5.083   8.191  -0.977
  202   HG21  VAL  46          HG21      VAL  46   7.795   7.151  -0.475
  203   HG22  VAL  46          HG22      VAL  46   7.988   8.370   0.785
  204   HG23  VAL  46          HG23      VAL  46   7.020   8.726  -0.645
  205    H    VAL  47           H        VAL  47   5.569   5.730   2.908
  206    HA   VAL  47           HA       VAL  47   2.729   5.774   3.081
  207    HB   VAL  47           HB       VAL  47   3.697   3.669   2.594
  208   HG11  VAL  47          HG11      VAL  47   4.988   2.632   4.734
  209   HG12  VAL  47          HG12      VAL  47   5.507   4.315   4.792
  210   HG13  VAL  47          HG13      VAL  47   5.776   3.360   3.334
  211   HG21  VAL  47          HG21      VAL  47   2.079   4.002   4.954
  212   HG22  VAL  47          HG22      VAL  47   3.060   2.542   5.053
  213   HG23  VAL  47          HG23      VAL  47   1.978   2.784   3.681
  214    H    LYS  48           H        LYS  48   5.265   6.198   5.502
  215    HA   LYS  48           HA       LYS  48   3.659   6.052   7.783
  216    HB2  LYS  48           HB2      LYS  48   6.304   7.020   7.115
  217    HB3  LYS  48           HB3      LYS  48   5.543   8.032   8.332
  218    HG2  LYS  48           HG2      LYS  48   5.597   5.048   8.603
  219    HG3  LYS  48           HG3      LYS  48   6.963   6.044   9.104
  220    HD2  LYS  48           HD2      LYS  48   5.335   7.364  10.509
  221    HD3  LYS  48           HD3      LYS  48   4.144   6.111  10.156
  222    HE2  LYS  48           HE2      LYS  48   6.169   4.563  10.968
  223    HE3  LYS  48           HE3      LYS  48   6.547   6.019  11.886
  224    HZ1  LYS  48           HZ1      LYS  48   4.875   5.631  13.273
  225    HZ2  LYS  48           HZ2      LYS  48   4.768   4.085  12.596
  226    HZ3  LYS  48           HZ3      LYS  48   3.776   5.330  12.024
  227    H    THR  49           H        THR  49   4.260   8.791   5.607
  228    HA   THR  49           HA       THR  49   2.726  10.615   7.201
  229    HB   THR  49           HB       THR  49   3.447  10.989   4.289
  230    HG1  THR  49           HG1      THR  49   5.437  10.804   5.062
  231   HG21  THR  49          HG21      THR  49   1.833  12.572   5.411
  232   HG22  THR  49          HG22      THR  49   3.291  13.325   4.764
  233   HG23  THR  49          HG23      THR  49   3.147  13.025   6.496
  234    H    LEU  50           H        LEU  50   2.115   8.600   4.369
  235    HA   LEU  50           HA       LEU  50  -0.500   9.435   3.786
  236    HB2  LEU  50           HB2      LEU  50   1.232   7.516   2.827
  237    HB3  LEU  50           HB3      LEU  50  -0.013   6.539   3.575
  238    HG   LEU  50           HG       LEU  50  -0.157   8.250   1.138
  239   HD11  LEU  50          HD11      LEU  50  -0.163   5.573   1.603
  240   HD12  LEU  50          HD12      LEU  50  -0.805   6.350   0.155
  241   HD13  LEU  50          HD13      LEU  50  -1.887   5.917   1.479
  242   HD21  LEU  50          HD21      LEU  50  -2.795   7.778   1.650
  243   HD22  LEU  50          HD22      LEU  50  -1.982   9.328   1.864
  244   HD23  LEU  50          HD23      LEU  50  -2.191   8.244   3.240
  245    H    TRP  51           H        TRP  51   0.803   7.208   6.139
  246    HA   TRP  51           HA       TRP  51  -1.569   6.041   7.069
  247    HB2  TRP  51           HB2      TRP  51   0.895   5.383   7.450
  248    HB3  TRP  51           HB3      TRP  51   0.857   6.539   8.780
  249    HD1  TRP  51           HD1      TRP  51  -0.749   5.934  10.873
  250    HE1  TRP  51           HE1      TRP  51  -1.576   3.667  11.750
  251    HE3  TRP  51           HE3      TRP  51   0.183   3.084   6.737
  252    HZ2  TRP  51           HZ2      TRP  51  -1.812   1.008  10.808
  253    HZ3  TRP  51           HZ3      TRP  51  -0.370   0.689   6.804
  254    HH2  TRP  51           HH2      TRP  51  -1.346  -0.327   8.800
  255    H    LYS  52           H        LYS  52  -0.165   9.153   7.718
  256    HA   LYS  52           HA       LYS  52  -1.607   9.444  10.223
  257    HB2  LYS  52           HB2      LYS  52   0.405  11.138   8.791
  258    HB3  LYS  52           HB3      LYS  52  -0.502  11.743  10.170
  259    HG2  LYS  52           HG2      LYS  52   0.623  10.471  11.656
  260    HG3  LYS  52           HG3      LYS  52   0.820   9.127  10.527
  261    HD2  LYS  52           HD2      LYS  52   2.990   9.911  10.729
  262    HD3  LYS  52           HD3      LYS  52   2.429  10.766   9.293
  263    HE2  LYS  52           HE2      LYS  52   2.842  12.715  10.271
  264    HE3  LYS  52           HE3      LYS  52   1.738  12.305  11.581
  265    HZ1  LYS  52           HZ1      LYS  52   3.480  11.351  12.818
  266    HZ2  LYS  52           HZ2      LYS  52   4.087  12.822  12.247
  267    HZ3  LYS  52           HZ3      LYS  52   4.544  11.376  11.506
  268    H    HIS  53           H        HIS  53  -2.477   9.754   7.091
  269    HA   HIS  53           HA       HIS  53  -3.958  12.214   7.254
  270    HB2  HIS  53           HB2      HIS  53  -3.106  10.947   5.132
  271    HB3  HIS  53           HB3      HIS  53  -4.590  10.020   5.306
  272    HD2  HIS  53           HD2      HIS  53  -3.589  13.808   4.836
  273    HE1  HIS  53           HE1      HIS  53  -7.403  13.067   3.156
  274    HE2  HIS  53           HE2      HIS  53  -5.479  14.717   3.308
  275    H    GLN  54           H        GLN  54  -6.052  12.503   7.836
  276    HA   GLN  54           HA       GLN  54  -7.161  10.519   9.560
  277    HB2  GLN  54           HB2      GLN  54  -8.180  13.202   8.633
  278    HB3  GLN  54           HB3      GLN  54  -9.041  12.189   9.783
  279    HG2  GLN  54           HG2      GLN  54  -6.326  13.433  10.125
  280    HG3  GLN  54           HG3      GLN  54  -7.809  13.835  10.991
  281   HE21  GLN  54          HE21      GLN  54  -5.120  11.706  10.767
  282   HE22  GLN  54          HE22      GLN  54  -5.459  10.779  12.187
  283    H    PHE  55           H        PHE  55  -7.441  11.074   6.226
  284    HA   PHE  55           HA       PHE  55 -10.063   9.780   6.069
  285    HB2  PHE  55           HB2      PHE  55  -8.357  11.319   4.162
  286    HB3  PHE  55           HB3      PHE  55  -9.489  10.145   3.505
  287    HD1  PHE  55           HD1      PHE  55 -10.072  12.190   6.527
  288    HD2  PHE  55           HD2      PHE  55 -10.947  11.631   2.401
  289    HE1  PHE  55           HE1      PHE  55 -11.887  13.842   6.689
  290    HE2  PHE  55           HE2      PHE  55 -12.762  13.283   2.555
  291    HZ   PHE  55           HZ       PHE  55 -13.234  14.391   4.703
  292    H    ALA  56           H        ALA  56  -6.954   8.842   6.390
  293    HA   ALA  56           HA       ALA  56  -7.105   6.586   4.522
  294    HB1  ALA  56           HB1      ALA  56  -4.816   7.420   6.304
  295    HB2  ALA  56           HB2      ALA  56  -5.025   7.938   4.632
  296    HB3  ALA  56           HB3      ALA  56  -4.768   6.233   4.998
  297    H    TRP  57           H        TRP  57  -8.542   7.063   7.187
  298    HA   TRP  57           HA       TRP  57  -7.440   5.271   9.058
  299    HB2  TRP  57           HB2      TRP  57  -9.421   5.596  10.386
  300    HB3  TRP  57           HB3      TRP  57  -8.888   7.130   9.721
  301    HD1  TRP  57           HD1      TRP  57 -10.456   8.250   7.831
  302    HE1  TRP  57           HE1      TRP  57 -12.969   7.982   7.345
  303    HE3  TRP  57           HE3      TRP  57 -11.314   3.918  10.401
  304    HZ2  TRP  57           HZ2      TRP  57 -15.039   6.164   7.966
  305    HZ3  TRP  57           HZ3      TRP  57 -13.588   2.982  10.409
  306    HH2  TRP  57           HH2      TRP  57 -15.410   4.082   9.218
  307    HA   PRO  58           HA       PRO  58 -10.395   1.916   7.479
  308    HB2  PRO  58           HB2      PRO  58 -11.236   2.355   4.790
  309    HB3  PRO  58           HB3      PRO  58 -12.237   2.422   6.247
  310    HG2  PRO  58           HG2      PRO  58 -11.655   4.570   4.615
  311    HG3  PRO  58           HG3      PRO  58 -12.242   4.665   6.286
  312    HD2  PRO  58           HD2      PRO  58  -9.464   4.958   5.247
  313    HD3  PRO  58           HD3      PRO  58 -10.273   5.813   6.578
  314    H    PHE  59           H        PHE  59  -7.707   3.152   6.362
  315    HA   PHE  59           HA       PHE  59  -7.134   1.042   4.391
  316    HB2  PHE  59           HB2      PHE  59  -6.545   3.872   4.515
  317    HB3  PHE  59           HB3      PHE  59  -5.064   2.944   4.364
  318    HD1  PHE  59           HD1      PHE  59  -8.197   1.708   2.928
  319    HD2  PHE  59           HD2      PHE  59  -4.602   3.861   2.179
  320    HE1  PHE  59           HE1      PHE  59  -8.585   1.509   0.509
  321    HE2  PHE  59           HE2      PHE  59  -4.989   3.671  -0.242
  322    HZ   PHE  59           HZ       PHE  59  -6.982   2.493  -1.081
  323    H    TYR  60           H        TYR  60  -6.766   1.659   7.581
  324    HA   TYR  60           HA       TYR  60  -3.980   0.959   7.886
  325    HB2  TYR  60           HB2      TYR  60  -6.141   1.118   9.992
  326    HB3  TYR  60           HB3      TYR  60  -4.413   1.022  10.287
  327    HD1  TYR  60           HD1      TYR  60  -3.772   2.999   7.961
  328    HD2  TYR  60           HD2      TYR  60  -6.400   3.163  11.300
  329    HE1  TYR  60           HE1      TYR  60  -3.625   5.444   7.945
  330    HE2  TYR  60           HE2      TYR  60  -6.267   5.619  11.284
  331    HH   TYR  60           HH       TYR  60  -5.678   7.422   9.943
  332    H    GLN  61           H        GLN  61  -6.966  -0.709   7.657
  333    HA   GLN  61           HA       GLN  61  -5.824  -3.091   8.945
  334    HB2  GLN  61           HB2      GLN  61  -8.659  -3.272   8.323
  335    HB3  GLN  61           HB3      GLN  61  -7.832  -3.516   9.854
  336    HG2  GLN  61           HG2      GLN  61  -9.047  -1.733  10.472
  337    HG3  GLN  61           HG3      GLN  61  -7.727  -0.841   9.717
  338   HE21  GLN  61          HE21      GLN  61  -8.766  -1.924   7.047
  339   HE22  GLN  61          HE22      GLN  61 -10.071  -0.854   6.665
  340    HA   PRO  62           HA       PRO  62  -5.442  -4.765   4.876
  341    HB2  PRO  62           HB2      PRO  62  -4.815  -7.314   5.613
  342    HB3  PRO  62           HB3      PRO  62  -3.663  -5.968   5.712
  343    HG2  PRO  62           HG2      PRO  62  -5.297  -7.212   7.864
  344    HG3  PRO  62           HG3      PRO  62  -3.610  -6.659   7.899
  345    HD2  PRO  62           HD2      PRO  62  -5.645  -5.205   8.940
  346    HD3  PRO  62           HD3      PRO  62  -4.190  -4.467   8.242
  347    H    VAL  63           H        VAL  63  -6.445  -6.260   3.479
  348    HA   VAL  63           HA       VAL  63  -9.173  -6.846   4.143
  349    HB   VAL  63           HB       VAL  63  -7.520  -7.328   1.666
  350   HG11  VAL  63          HG11      VAL  63  -9.886  -8.725   2.445
  351   HG12  VAL  63          HG12      VAL  63  -8.956  -8.856   0.948
  352   HG13  VAL  63          HG13      VAL  63 -10.258  -7.671   1.079
  353   HG21  VAL  63          HG21      VAL  63  -8.517  -5.479   0.800
  354   HG22  VAL  63          HG22      VAL  63  -8.592  -5.047   2.508
  355   HG23  VAL  63          HG23      VAL  63 -10.011  -5.727   1.707
  356    H    ASP  64           H        ASP  64  -9.196  -8.326   5.738
  357    HA   ASP  64           HA       ASP  64  -7.868 -10.890   5.395
  358    HB2  ASP  64           HB2      ASP  64  -8.215 -11.223   7.654
  359    HB3  ASP  64           HB3      ASP  64  -8.202  -9.462   7.604
  360    H    ALA  65           H        ALA  65 -10.777  -9.448   4.612
  361    HA   ALA  65           HA       ALA  65 -12.527 -10.221   3.389
  362    HB1  ALA  65           HB1      ALA  65 -10.796 -12.355   3.151
  363    HB2  ALA  65           HB2      ALA  65 -12.311 -12.128   2.277
  364    HB3  ALA  65           HB3      ALA  65 -12.283 -13.083   3.759
  365    H    ILE  66           H        ILE  66 -11.883 -11.612   6.542
  366    HA   ILE  66           HA       ILE  66 -14.740 -12.208   6.852
  367    HB   ILE  66           HB       ILE  66 -12.487 -12.938   8.722
  368   HG12  ILE  66          HG12      ILE  66 -13.904 -14.831   6.862
  369   HG13  ILE  66          HG13      ILE  66 -12.489 -13.929   6.326
  370   HG21  ILE  66          HG21      ILE  66 -15.097 -14.361   8.619
  371   HG22  ILE  66          HG22      ILE  66 -15.029 -12.792   9.418
  372   HG23  ILE  66          HG23      ILE  66 -14.000 -14.111   9.977
  373   HD11  ILE  66          HD11      ILE  66 -11.147 -15.394   7.289
  374   HD12  ILE  66          HD12      ILE  66 -12.561 -16.363   7.703
  375   HD13  ILE  66          HD13      ILE  66 -11.946 -15.169   8.845
  376    H    LYS  67           H        LYS  67 -12.118 -10.671   8.734
  377    HA   LYS  67           HA       LYS  67 -13.870  -9.589  10.682
  378    HB2  LYS  67           HB2      LYS  67 -11.219  -9.967  10.553
  379    HB3  LYS  67           HB3      LYS  67 -11.286  -8.243  10.230
  380    HG2  LYS  67           HG2      LYS  67 -11.837  -7.745  12.347
  381    HG3  LYS  67           HG3      LYS  67 -12.932  -9.121  12.489
  382    HD2  LYS  67           HD2      LYS  67 -11.394 -10.115  13.761
  383    HD3  LYS  67           HD3      LYS  67 -10.374 -10.237  12.329
  384    HE2  LYS  67           HE2      LYS  67  -9.943  -7.656  13.107
  385    HE3  LYS  67           HE3      LYS  67 -10.151  -8.470  14.657
  386    HZ1  LYS  67           HZ1      LYS  67  -8.412 -10.004  14.078
  387    HZ2  LYS  67           HZ2      LYS  67  -7.830  -8.428  13.893
  388    HZ3  LYS  67           HZ3      LYS  67  -8.264  -9.333  12.533
  389    H    LEU  68           H        LEU  68 -12.530  -8.376   7.678
  390    HA   LEU  68           HA       LEU  68 -13.762  -5.766   8.083
  391    HB2  LEU  68           HB2      LEU  68 -11.550  -6.659   6.666
  392    HB3  LEU  68           HB3      LEU  68 -12.725  -6.306   5.416
  393    HG   LEU  68           HG       LEU  68 -12.909  -4.018   6.126
  394   HD11  LEU  68          HD11      LEU  68 -11.592  -5.043   8.549
  395   HD12  LEU  68          HD12      LEU  68 -12.757  -3.733   8.352
  396   HD13  LEU  68          HD13      LEU  68 -11.051  -3.457   8.001
  397   HD21  LEU  68          HD21      LEU  68 -10.370  -3.407   6.050
  398   HD22  LEU  68          HD22      LEU  68 -11.154  -4.133   4.647
  399   HD23  LEU  68          HD23      LEU  68 -10.171  -5.128   5.719
  400    H    ASN  69           H        ASN  69 -14.790  -8.731   7.102
  401    HA   ASN  69           HA       ASN  69 -16.537  -9.576   5.943
  402    HB2  ASN  69           HB2      ASN  69 -17.661  -7.850   7.468
  403    HB3  ASN  69           HB3      ASN  69 -17.822  -6.858   6.025
  404   HD21  ASN  69          HD21      ASN  69 -19.956  -7.849   7.586
  405   HD22  ASN  69          HD22      ASN  69 -20.880  -8.926   6.599
  406    H    LEU  70           H        LEU  70 -14.629  -9.231   4.269
  407    HA   LEU  70           HA       LEU  70 -15.935  -8.175   1.866
  408    HB2  LEU  70           HB2      LEU  70 -12.948  -8.150   2.286
  409    HB3  LEU  70           HB3      LEU  70 -13.856  -7.417   0.978
  410    HG   LEU  70           HG       LEU  70 -14.007  -6.530   3.852
  411   HD11  LEU  70          HD11      LEU  70 -12.394  -5.524   1.533
  412   HD12  LEU  70          HD12      LEU  70 -11.823  -6.037   3.121
  413   HD13  LEU  70          HD13      LEU  70 -12.746  -4.543   2.955
  414   HD21  LEU  70          HD21      LEU  70 -15.025  -5.254   1.321
  415   HD22  LEU  70          HD22      LEU  70 -15.151  -4.593   2.951
  416   HD23  LEU  70          HD23      LEU  70 -16.010  -6.074   2.532
  417    HA   PRO  71           HA       PRO  71 -14.647 -12.650   1.393
  418    HB2  PRO  71           HB2      PRO  71 -17.088 -13.735   0.999
  419    HB3  PRO  71           HB3      PRO  71 -16.445 -13.442   2.626
  420    HG2  PRO  71           HG2      PRO  71 -18.423 -11.859   1.072
  421    HG3  PRO  71           HG3      PRO  71 -18.404 -12.265   2.797
  422    HD2  PRO  71           HD2      PRO  71 -17.603  -9.848   1.783
  423    HD3  PRO  71           HD3      PRO  71 -17.037 -10.522   3.323
  424    H    ASP  72           H        ASP  72 -16.846 -10.561  -0.333
  425    HA   ASP  72           HA       ASP  72 -16.644 -12.038  -2.814
  426    HB2  ASP  72           HB2      ASP  72 -17.872  -9.320  -2.319
  427    HB3  ASP  72           HB3      ASP  72 -18.113 -10.339  -3.732
  428    H    TYR  73           H        TYR  73 -14.578 -10.205  -1.206
  429    HA   TYR  73           HA       TYR  73 -13.642  -8.287  -3.045
  430    HB2  TYR  73           HB2      TYR  73 -13.096  -8.879  -0.460
  431    HB3  TYR  73           HB3      TYR  73 -11.681  -9.573  -1.241
  432    HD1  TYR  73           HD1      TYR  73 -13.642  -6.445  -0.929
  433    HD2  TYR  73           HD2      TYR  73  -9.899  -8.210  -1.900
  434    HE1  TYR  73           HE1      TYR  73 -12.629  -4.214  -1.051
  435    HE2  TYR  73           HE2      TYR  73  -8.869  -5.982  -2.024
  436    HH   TYR  73           HH       TYR  73 -10.164  -3.304  -0.738
  437    H    HIS  74           H        HIS  74 -12.750 -11.639  -2.420
  438    HA   HIS  74           HA       HIS  74 -10.497 -11.571  -4.202
  439    HB2  HIS  74           HB2      HIS  74 -11.794 -13.971  -2.896
  440    HB3  HIS  74           HB3      HIS  74 -10.179 -13.896  -3.592
  441    HD2  HIS  74           HD2      HIS  74 -11.984 -13.264  -0.297
  442    HE1  HIS  74           HE1      HIS  74  -8.065 -11.728   0.101
  443    HE2  HIS  74           HE2      HIS  74 -10.129 -12.503   1.341
  444    H    LYS  75           H        LYS  75 -13.617 -11.501  -4.935
  445    HA   LYS  75           HA       LYS  75 -13.593 -13.541  -7.011
  446    HB2  LYS  75           HB2      LYS  75 -15.749 -11.476  -6.642
  447    HB3  LYS  75           HB3      LYS  75 -15.882 -13.090  -7.327
  448    HG2  LYS  75           HG2      LYS  75 -15.478 -12.401  -4.426
  449    HG3  LYS  75           HG3      LYS  75 -16.962 -12.994  -5.169
  450    HD2  LYS  75           HD2      LYS  75 -14.589 -14.671  -5.602
  451    HD3  LYS  75           HD3      LYS  75 -15.126 -14.555  -3.928
  452    HE2  LYS  75           HE2      LYS  75 -17.234 -15.447  -4.423
  453    HE3  LYS  75           HE3      LYS  75 -17.041 -15.167  -6.154
  454    HZ1  LYS  75           HZ1      LYS  75 -16.644 -17.402  -5.992
  455    HZ2  LYS  75           HZ2      LYS  75 -15.900 -17.287  -4.477
  456    HZ3  LYS  75           HZ3      LYS  75 -15.068 -16.804  -5.866
  457    H    ILE  76           H        ILE  76 -12.985 -10.222  -6.506
  458    HA   ILE  76           HA       ILE  76 -12.739  -9.803  -9.406
  459    HB   ILE  76           HB       ILE  76 -13.286  -7.724  -7.281
  460   HG12  ILE  76          HG12      ILE  76 -15.092  -8.468  -9.574
  461   HG13  ILE  76          HG13      ILE  76 -15.171  -9.309  -8.028
  462   HG21  ILE  76          HG21      ILE  76 -12.518  -6.208  -8.704
  463   HG22  ILE  76          HG22      ILE  76 -13.730  -6.715  -9.883
  464   HG23  ILE  76          HG23      ILE  76 -12.135  -7.472  -9.875
  465   HD11  ILE  76          HD11      ILE  76 -16.191  -7.600  -7.007
  466   HD12  ILE  76          HD12      ILE  76 -16.630  -7.137  -8.651
  467   HD13  ILE  76          HD13      ILE  76 -15.245  -6.382  -7.862
  468    H    ILE  77           H        ILE  77 -11.464  -8.686  -6.272
  469    HA   ILE  77           HA       ILE  77  -8.982  -7.892  -7.554
  470    HB   ILE  77           HB       ILE  77  -9.726  -7.680  -4.634
  471   HG12  ILE  77          HG12      ILE  77 -11.330  -6.426  -5.990
  472   HG13  ILE  77          HG13      ILE  77 -10.270  -5.323  -5.119
  473   HG21  ILE  77          HG21      ILE  77  -7.320  -7.150  -6.101
  474   HG22  ILE  77          HG22      ILE  77  -7.620  -7.044  -4.364
  475   HG23  ILE  77          HG23      ILE  77  -7.947  -5.656  -5.404
  476   HD11  ILE  77          HD11      ILE  77 -10.576  -4.476  -7.320
  477   HD12  ILE  77          HD12      ILE  77 -10.162  -6.033  -8.039
  478   HD13  ILE  77          HD13      ILE  77  -8.926  -5.088  -7.206
  479    H    LYS  78           H        LYS  78  -7.615  -9.492  -7.947
  480    HA   LYS  78           HA       LYS  78  -7.457 -11.821  -6.252
  481    HB2  LYS  78           HB2      LYS  78  -6.217 -10.973  -8.833
  482    HB3  LYS  78           HB3      LYS  78  -5.453 -12.262  -7.916
  483    HG2  LYS  78           HG2      LYS  78  -6.916 -13.724  -8.706
  484    HG3  LYS  78           HG3      LYS  78  -8.248 -12.784  -8.038
  485    HD2  LYS  78           HD2      LYS  78  -7.239 -11.519 -10.413
  486    HD3  LYS  78           HD3      LYS  78  -7.636 -13.204 -10.745
  487    HE2  LYS  78           HE2      LYS  78  -9.872 -12.921 -10.148
  488    HE3  LYS  78           HE3      LYS  78  -9.542 -11.437  -9.255
  489    HZ1  LYS  78           HZ1      LYS  78  -9.800 -10.215 -11.087
  490    HZ2  LYS  78           HZ2      LYS  78 -10.487 -11.587 -11.797
  491    HZ3  LYS  78           HZ3      LYS  78  -8.849 -11.249 -12.030
  492    H    ASN  79           H        ASN  79  -6.060  -8.777  -6.251
  493    HA   ASN  79           HA       ASN  79  -3.887  -9.707  -4.498
  494    HB2  ASN  79           HB2      ASN  79  -3.933  -7.715  -6.648
  495    HB3  ASN  79           HB3      ASN  79  -3.242  -7.104  -5.147
  496   HD21  ASN  79          HD21      ASN  79  -2.810  -9.133  -7.860
  497   HD22  ASN  79          HD22      ASN  79  -1.236  -9.710  -7.464
  498    HA   PRO  80           HA       PRO  80  -6.920  -7.406  -1.909
  499    HB2  PRO  80           HB2      PRO  80  -6.816  -9.061   0.228
  500    HB3  PRO  80           HB3      PRO  80  -7.797  -9.431  -1.205
  501    HG2  PRO  80           HG2      PRO  80  -5.154 -10.524  -0.398
  502    HG3  PRO  80           HG3      PRO  80  -6.532 -11.339  -1.163
  503    HD2  PRO  80           HD2      PRO  80  -4.299 -10.482  -2.511
  504    HD3  PRO  80           HD3      PRO  80  -5.886 -10.743  -3.255
  505    H    MET  81           H        MET  81  -5.475  -5.661  -1.677
  506    HA   MET  81           HA       MET  81  -3.634  -5.857   0.615
  507    HB2  MET  81           HB2      MET  81  -2.925  -4.141  -1.731
  508    HB3  MET  81           HB3      MET  81  -1.877  -4.866  -0.519
  509    HG2  MET  81           HG2      MET  81  -3.232  -6.898  -2.037
  510    HG3  MET  81           HG3      MET  81  -2.374  -5.780  -3.105
  511    HE1  MET  81           HE1      MET  81  -0.641  -8.925  -0.339
  512    HE2  MET  81           HE2      MET  81  -1.941  -9.113  -1.517
  513    HE3  MET  81           HE3      MET  81  -2.188  -8.118  -0.081
  514    H    ASP  82           H        ASP  82  -2.842  -3.630   1.191
  515    HA   ASP  82           HA       ASP  82  -4.804  -1.530   1.009
  516    HB2  ASP  82           HB2      ASP  82  -5.338  -1.484   3.386
  517    HB3  ASP  82           HB3      ASP  82  -5.746  -3.073   2.742
  518    H    MET  83           H        MET  83  -3.491  -0.866   3.849
  519    HA   MET  83           HA       MET  83  -1.020   0.180   2.633
  520    HB2  MET  83           HB2      MET  83  -3.085   1.651   3.780
  521    HB3  MET  83           HB3      MET  83  -1.874   1.565   5.052
  522    HG2  MET  83           HG2      MET  83  -0.317   2.202   2.949
  523    HG3  MET  83           HG3      MET  83  -1.823   2.985   2.478
  524    HE1  MET  83           HE1      MET  83  -3.222   4.166   4.026
  525    HE2  MET  83           HE2      MET  83  -2.514   5.711   4.496
  526    HE3  MET  83           HE3      MET  83  -2.822   4.476   5.715
  527    H    GLY  84           H        GLY  84  -2.485  -1.703   5.059
  528    HA2  GLY  84           HA2      GLY  84  -0.229  -1.696   6.877
  529    HA3  GLY  84           HA3      GLY  84  -1.649  -2.738   6.956
  530    H    THR  85           H        THR  85  -1.487  -3.591   4.226
  531    HA   THR  85           HA       THR  85   0.506  -5.604   4.467
  532    HB   THR  85           HB       THR  85  -1.184  -4.963   2.054
  533    HG1  THR  85           HG1      THR  85  -2.609  -5.454   3.654
  534   HG21  THR  85          HG21      THR  85  -0.625  -7.066   1.212
  535   HG22  THR  85          HG22      THR  85  -0.070  -7.653   2.780
  536   HG23  THR  85          HG23      THR  85   0.905  -6.494   1.877
  537    H    ILE  86           H        ILE  86   0.264  -2.535   2.817
  538    HA   ILE  86           HA       ILE  86   2.489  -2.872   1.093
  539    HB   ILE  86           HB       ILE  86   1.194  -0.394   2.233
  540   HG12  ILE  86          HG12      ILE  86  -0.137  -0.518   0.441
  541   HG13  ILE  86          HG13      ILE  86   1.264  -0.428  -0.614
  542   HG21  ILE  86          HG21      ILE  86   3.324  -0.303   0.123
  543   HG22  ILE  86          HG22      ILE  86   3.704  -0.164   1.840
  544   HG23  ILE  86          HG23      ILE  86   2.646   1.020   1.074
  545   HD11  ILE  86          HD11      ILE  86  -0.033  -2.915   0.467
  546   HD12  ILE  86          HD12      ILE  86   1.455  -2.893  -0.476
  547   HD13  ILE  86          HD13      ILE  86  -0.052  -2.336  -1.198
  548    H    LYS  87           H        LYS  87   2.186  -1.318   4.292
  549    HA   LYS  87           HA       LYS  87   4.953  -0.905   4.641
  550    HB2  LYS  87           HB2      LYS  87   4.455  -0.192   6.790
  551    HB3  LYS  87           HB3      LYS  87   2.927   0.072   5.964
  552    HG2  LYS  87           HG2      LYS  87   1.973  -1.875   6.941
  553    HG3  LYS  87           HG3      LYS  87   3.534  -2.389   7.582
  554    HD2  LYS  87           HD2      LYS  87   3.054   0.240   8.513
  555    HD3  LYS  87           HD3      LYS  87   1.578  -0.687   8.776
  556    HE2  LYS  87           HE2      LYS  87   2.602  -1.326  10.671
  557    HE3  LYS  87           HE3      LYS  87   3.446  -2.459   9.618
  558    HZ1  LYS  87           HZ1      LYS  87   4.805  -0.013   9.543
  559    HZ2  LYS  87           HZ2      LYS  87   5.346  -1.497  10.163
  560    HZ3  LYS  87           HZ3      LYS  87   4.531  -0.401  11.167
  561    H    LYS  88           H        LYS  88   2.910  -3.680   5.079
  562    HA   LYS  88           HA       LYS  88   4.584  -5.256   6.697
  563    HB2  LYS  88           HB2      LYS  88   2.126  -5.629   5.901
  564    HB3  LYS  88           HB3      LYS  88   2.874  -6.432   4.530
  565    HG2  LYS  88           HG2      LYS  88   3.897  -8.055   5.959
  566    HG3  LYS  88           HG3      LYS  88   3.370  -7.182   7.399
  567    HD2  LYS  88           HD2      LYS  88   1.341  -8.091   5.407
  568    HD3  LYS  88           HD3      LYS  88   2.020  -9.257   6.545
  569    HE2  LYS  88           HE2      LYS  88   0.801  -8.452   8.229
  570    HE3  LYS  88           HE3      LYS  88   1.249  -6.791   7.854
  571    HZ1  LYS  88           HZ1      LYS  88  -0.505  -6.643   6.279
  572    HZ2  LYS  88           HZ2      LYS  88  -1.165  -7.272   7.702
  573    HZ3  LYS  88           HZ3      LYS  88  -0.850  -8.297   6.396
  574    H    ARG  89           H        ARG  89   4.251  -5.151   3.138
  575    HA   ARG  89           HA       ARG  89   6.323  -6.989   2.622
  576    HB2  ARG  89           HB2      ARG  89   5.296  -4.757   0.861
  577    HB3  ARG  89           HB3      ARG  89   6.258  -6.125   0.325
  578    HG2  ARG  89           HG2      ARG  89   3.983  -7.117   1.707
  579    HG3  ARG  89           HG3      ARG  89   3.451  -5.921   0.526
  580    HD2  ARG  89           HD2      ARG  89   5.325  -8.186  -0.118
  581    HD3  ARG  89           HD3      ARG  89   3.578  -8.283  -0.314
  582    HE   ARG  89           HE       ARG  89   5.382  -6.506  -1.831
  583   HH11  ARG  89          HH11      ARG  89   2.314  -8.184  -1.484
  584   HH12  ARG  89          HH12      ARG  89   1.755  -7.741  -3.063
  585   HH21  ARG  89          HH21      ARG  89   4.626  -5.948  -3.932
  586   HH22  ARG  89          HH22      ARG  89   3.062  -6.495  -4.445
  587    H    LEU  90           H        LEU  90   6.280  -3.526   3.116
  588    HA   LEU  90           HA       LEU  90   8.893  -2.963   2.220
  589    HB2  LEU  90           HB2      LEU  90   6.847  -1.588   3.861
  590    HB3  LEU  90           HB3      LEU  90   8.498  -1.028   4.036
  591    HG   LEU  90           HG       LEU  90   7.175  -1.257   1.347
  592   HD11  LEU  90          HD11      LEU  90   6.186   0.771   1.527
  593   HD12  LEU  90          HD12      LEU  90   7.402   1.387   2.646
  594   HD13  LEU  90          HD13      LEU  90   6.121   0.326   3.233
  595   HD21  LEU  90          HD21      LEU  90   9.398   0.560   2.234
  596   HD22  LEU  90          HD22      LEU  90   8.912   0.143   0.591
  597   HD23  LEU  90          HD23      LEU  90   9.694  -1.063   1.611
  598    H    GLU  91           H        GLU  91   7.658  -3.360   5.555
  599    HA   GLU  91           HA       GLU  91  10.328  -3.135   6.600
  600    HB2  GLU  91           HB2      GLU  91   9.336  -3.302   8.780
  601    HB3  GLU  91           HB3      GLU  91   8.370  -2.217   7.791
  602    HG2  GLU  91           HG2      GLU  91   6.685  -3.879   7.499
  603    HG3  GLU  91           HG3      GLU  91   7.695  -5.109   8.260
  604    H    ASN  92           H        ASN  92   8.412  -5.754   5.511
  605    HA   ASN  92           HA       ASN  92   9.985  -7.701   7.006
  606    HB2  ASN  92           HB2      ASN  92   7.446  -7.760   5.799
  607    HB3  ASN  92           HB3      ASN  92   8.445  -8.861   4.853
  608   HD21  ASN  92          HD21      ASN  92   8.284 -10.872   5.519
  609   HD22  ASN  92          HD22      ASN  92   8.097 -11.391   7.160
  610    H    ASN  93           H        ASN  93  10.425  -5.807   4.383
  611    HA   ASN  93           HA       ASN  93  11.888  -5.731   2.664
  612    HB2  ASN  93           HB2      ASN  93  13.200  -7.254   4.712
  613    HB3  ASN  93           HB3      ASN  93  13.691  -7.835   3.132
  614   HD21  ASN  93          HD21      ASN  93  15.576  -6.998   2.731
  615   HD22  ASN  93          HD22      ASN  93  16.000  -5.345   2.933
  616    H    TYR  94           H        TYR  94   9.748  -6.822   1.738
  617    HA   TYR  94           HA       TYR  94  10.028  -9.494   0.801
  618    HB2  TYR  94           HB2      TYR  94   7.809  -8.576   1.031
  619    HB3  TYR  94           HB3      TYR  94   8.192  -7.264  -0.082
  620    HD1  TYR  94           HD1      TYR  94   8.685 -10.956  -0.216
  621    HD2  TYR  94           HD2      TYR  94   7.008  -7.510  -2.035
  622    HE1  TYR  94           HE1      TYR  94   7.941 -12.339  -2.101
  623    HE2  TYR  94           HE2      TYR  94   6.259  -8.874  -3.945
  624    HH   TYR  94           HH       TYR  94   5.690 -11.571  -4.176
  625    H    TYR  95           H        TYR  95  10.570  -6.322  -0.635
  626    HA   TYR  95           HA       TYR  95  11.608  -7.646  -3.043
  627    HB2  TYR  95           HB2      TYR  95  11.327  -4.975  -3.691
  628    HB3  TYR  95           HB3      TYR  95  10.206  -6.259  -4.114
  629    HD1  TYR  95           HD1      TYR  95  10.936  -3.785  -1.436
  630    HD2  TYR  95           HD2      TYR  95   7.982  -6.126  -3.401
  631    HE1  TYR  95           HE1      TYR  95   9.180  -2.647  -0.143
  632    HE2  TYR  95           HE2      TYR  95   6.219  -4.999  -2.115
  633    HH   TYR  95           HH       TYR  95   6.809  -3.154   0.618
  634    H    TRP  96           H        TRP  96  13.031  -5.680  -4.170
  635    HA   TRP  96           HA       TRP  96  15.388  -5.659  -2.486
  636    HB2  TRP  96           HB2      TRP  96  15.325  -6.297  -4.966
  637    HB3  TRP  96           HB3      TRP  96  15.123  -4.579  -5.292
  638    HD1  TRP  96           HD1      TRP  96  17.224  -3.185  -3.617
  639    HE1  TRP  96           HE1      TRP  96  19.738  -3.631  -3.889
  640    HE3  TRP  96           HE3      TRP  96  16.972  -7.755  -5.862
  641    HZ2  TRP  96           HZ2      TRP  96  21.405  -5.652  -4.963
  642    HZ3  TRP  96           HZ3      TRP  96  19.071  -8.877  -6.501
  643    HH2  TRP  96           HH2      TRP  96  21.240  -7.846  -6.059
  644    H    SER  97           H        SER  97  13.158  -3.385  -4.009
  645    HA   SER  97           HA       SER  97  14.229  -1.249  -2.353
  646    HB2  SER  97           HB2      SER  97  15.684  -1.121  -4.244
  647    HB3  SER  97           HB3      SER  97  14.332  -1.286  -5.363
  648    HG   SER  97           HG       SER  97  15.410   0.941  -4.449
  649    H    ALA  98           H        ALA  98  13.034   0.878  -2.983
  650    HA   ALA  98           HA       ALA  98  10.237   0.380  -2.599
  651    HB1  ALA  98           HB1      ALA  98  10.763   2.237  -1.407
  652    HB2  ALA  98           HB2      ALA  98  10.321   3.035  -2.916
  653    HB3  ALA  98           HB3      ALA  98  12.018   2.741  -2.538
  654    H    SER  99           H        SER  99  12.240   0.731  -5.319
  655    HA   SER  99           HA       SER  99  10.487   1.852  -7.203
  656    HB2  SER  99           HB2      SER  99  11.816  -0.004  -8.673
  657    HB3  SER  99           HB3      SER  99  12.533   1.531  -8.179
  658    HG   SER  99           HG       SER  99  12.934  -1.058  -7.147
  659    H    GLU 100           H        GLU 100  10.741  -1.303  -5.775
  660    HA   GLU 100           HA       GLU 100   8.730  -2.511  -7.447
  661    HB2  GLU 100           HB2      GLU 100  10.244  -3.399  -4.998
  662    HB3  GLU 100           HB3      GLU 100   8.989  -4.384  -5.727
  663    HG2  GLU 100           HG2      GLU 100  10.662  -5.260  -6.920
  664    HG3  GLU 100           HG3      GLU 100  10.535  -3.786  -7.883
  665    H    CYS 101           H        CYS 101   8.970  -1.064  -4.265
  666    HA   CYS 101           HA       CYS 101   6.447  -1.849  -3.281
  667    HB2  CYS 101           HB2      CYS 101   8.278  -0.961  -1.861
  668    HB3  CYS 101           HB3      CYS 101   8.030   0.630  -2.575
  669    HG   CYS 101           HG       CYS 101   5.295  -0.778  -1.222
  670    H    MET 102           H        MET 102   7.447   0.618  -5.484
  671    HA   MET 102           HA       MET 102   5.234   2.322  -5.373
  672    HB2  MET 102           HB2      MET 102   7.487   1.928  -7.080
  673    HB3  MET 102           HB3      MET 102   6.051   2.069  -8.086
  674    HG2  MET 102           HG2      MET 102   5.687   4.233  -7.512
  675    HG3  MET 102           HG3      MET 102   6.389   4.044  -5.907
  676    HE1  MET 102           HE1      MET 102   8.514   5.134  -5.287
  677    HE2  MET 102           HE2      MET 102   7.610   6.395  -6.126
  678    HE3  MET 102           HE3      MET 102   9.336   6.196  -6.429
  679    H    GLN 103           H        GLN 103   5.605  -0.874  -6.639
  680    HA   GLN 103           HA       GLN 103   3.292  -0.800  -8.326
  681    HB2  GLN 103           HB2      GLN 103   5.381  -2.706  -7.687
  682    HB3  GLN 103           HB3      GLN 103   3.799  -3.474  -7.735
  683    HG2  GLN 103           HG2      GLN 103   5.033  -1.822  -9.929
  684    HG3  GLN 103           HG3      GLN 103   4.906  -3.578  -9.896
  685   HE21  GLN 103          HE21      GLN 103   3.258  -4.414 -10.944
  686   HE22  GLN 103          HE22      GLN 103   1.781  -3.606 -11.335
  687    H    ASP 104           H        ASP 104   3.987  -2.147  -5.095
  688    HA   ASP 104           HA       ASP 104   1.322  -3.102  -4.776
  689    HB2  ASP 104           HB2      ASP 104   2.107  -3.027  -2.234
  690    HB3  ASP 104           HB3      ASP 104   2.633  -4.277  -3.350
  691    H    PHE 105           H        PHE 105   3.017  -0.173  -3.804
  692    HA   PHE 105           HA       PHE 105   1.006   1.094  -2.360
  693    HB2  PHE 105           HB2      PHE 105   3.470   1.818  -3.533
  694    HB3  PHE 105           HB3      PHE 105   2.283   2.970  -4.134
  695    HD1  PHE 105           HD1      PHE 105   0.833   4.174  -2.416
  696    HD2  PHE 105           HD2      PHE 105   4.388   2.058  -1.402
  697    HE1  PHE 105           HE1      PHE 105   0.967   5.415  -0.298
  698    HE2  PHE 105           HE2      PHE 105   4.523   3.299   0.720
  699    HZ   PHE 105           HZ       PHE 105   2.866   5.006   1.248
  700    H    ASN 106           H        ASN 106   1.599   1.106  -5.856
  701    HA   ASN 106           HA       ASN 106  -0.673   2.615  -6.562
  702    HB2  ASN 106           HB2      ASN 106   1.022   2.444  -8.194
  703    HB3  ASN 106           HB3      ASN 106   1.071   0.688  -8.078
  704   HD21  ASN 106          HD21      ASN 106   0.146  -0.348  -9.658
  705   HD22  ASN 106          HD22      ASN 106  -1.129   0.234 -10.670
  706    H    THR 107           H        THR 107  -0.125  -0.891  -6.414
  707    HA   THR 107           HA       THR 107  -2.540  -1.787  -7.411
  708    HB   THR 107           HB       THR 107  -0.946  -3.032  -5.165
  709    HG1  THR 107           HG1      THR 107   0.258  -2.705  -7.116
  710   HG21  THR 107          HG21      THR 107  -1.964  -5.156  -6.182
  711   HG22  THR 107          HG22      THR 107  -3.138  -4.076  -6.938
  712   HG23  THR 107          HG23      THR 107  -3.012  -4.150  -5.180
  713    H    MET 108           H        MET 108  -1.754  -0.906  -4.064
  714    HA   MET 108           HA       MET 108  -4.140  -1.586  -2.834
  715    HB2  MET 108           HB2      MET 108  -2.621  -0.966  -1.265
  716    HB3  MET 108           HB3      MET 108  -1.920   0.281  -2.284
  717    HG2  MET 108           HG2      MET 108  -3.938   1.683  -1.800
  718    HG3  MET 108           HG3      MET 108  -4.421   0.463  -0.625
  719    HE1  MET 108           HE1      MET 108  -0.699   3.156  -0.307
  720    HE2  MET 108           HE2      MET 108  -2.104   3.572  -1.291
  721    HE3  MET 108           HE3      MET 108  -1.109   2.181  -1.719
  722    H    PHE 109           H        PHE 109  -3.355   1.300  -4.715
  723    HA   PHE 109           HA       PHE 109  -5.749   2.681  -3.912
  724    HB2  PHE 109           HB2      PHE 109  -3.444   3.278  -5.715
  725    HB3  PHE 109           HB3      PHE 109  -4.928   4.202  -5.915
  726    HD1  PHE 109           HD1      PHE 109  -5.923   4.816  -3.385
  727    HD2  PHE 109           HD2      PHE 109  -1.846   4.428  -4.540
  728    HE1  PHE 109           HE1      PHE 109  -5.265   6.290  -1.530
  729    HE2  PHE 109           HE2      PHE 109  -1.177   5.901  -2.682
  730    HZ   PHE 109           HZ       PHE 109  -2.888   6.833  -1.177
  731    H    THR 110           H        THR 110  -4.535   1.317  -6.968
  732    HA   THR 110           HA       THR 110  -6.808   1.695  -8.504
  733    HB   THR 110           HB       THR 110  -5.480  -0.853  -9.043
  734    HG1  THR 110           HG1      THR 110  -3.696   0.137  -8.072
  735   HG21  THR 110          HG21      THR 110  -6.847   0.615 -10.590
  736   HG22  THR 110          HG22      THR 110  -5.305   0.036 -11.219
  737   HG23  THR 110          HG23      THR 110  -5.452   1.692 -10.632
  738    H    ASN 111           H        ASN 111  -5.982  -0.942  -6.310
  739    HA   ASN 111           HA       ASN 111  -8.047  -2.717  -6.832
  740    HB2  ASN 111           HB2      ASN 111  -6.624  -3.668  -5.337
  741    HB3  ASN 111           HB3      ASN 111  -6.261  -2.134  -4.557
  742   HD21  ASN 111          HD21      ASN 111  -6.899  -1.974  -2.552
  743   HD22  ASN 111          HD22      ASN 111  -8.218  -2.826  -1.823
  744    H    CYS 112           H        CYS 112  -8.038   0.011  -4.533
  745    HA   CYS 112           HA       CYS 112 -10.688  -0.351  -3.656
  746    HB2  CYS 112           HB2      CYS 112  -9.720   1.058  -2.178
  747    HB3  CYS 112           HB3      CYS 112  -8.573   1.661  -3.366
  748    HG   CYS 112           HG       CYS 112 -10.539   3.530  -2.033
  749    H    TYR 113           H        TYR 113  -9.284   1.498  -6.311
  750    HA   TYR 113           HA       TYR 113 -11.641   2.893  -7.032
  751    HB2  TYR 113           HB2      TYR 113  -9.138   2.205  -8.573
  752    HB3  TYR 113           HB3      TYR 113 -10.436   3.177  -9.253
  753    HD1  TYR 113           HD1      TYR 113 -11.118   4.749  -6.753
  754    HD2  TYR 113           HD2      TYR 113  -7.384   3.808  -8.563
  755    HE1  TYR 113           HE1      TYR 113 -10.129   6.762  -5.744
  756    HE2  TYR 113           HE2      TYR 113  -6.385   5.817  -7.562
  757    HH   TYR 113           HH       TYR 113  -8.259   7.941  -5.416
  758    H    ILE 114           H        ILE 114 -10.380  -0.266  -7.842
  759    HA   ILE 114           HA       ILE 114 -12.177  -0.680 -10.058
  760    HB   ILE 114           HB       ILE 114 -10.301  -2.535  -8.606
  761   HG12  ILE 114          HG12      ILE 114 -10.115  -1.566 -11.452
  762   HG13  ILE 114          HG13      ILE 114  -9.447  -0.630 -10.120
  763   HG21  ILE 114          HG21      ILE 114 -11.408  -3.298 -11.245
  764   HG22  ILE 114          HG22      ILE 114 -12.471  -3.471  -9.849
  765   HG23  ILE 114          HG23      ILE 114 -10.920  -4.309  -9.887
  766   HD11  ILE 114          HD11      ILE 114  -8.678  -3.493 -10.404
  767   HD12  ILE 114          HD12      ILE 114  -7.771  -2.140  -9.726
  768   HD13  ILE 114          HD13      ILE 114  -7.957  -2.289 -11.473
  769    H    TYR 115           H        TYR 115 -11.885  -2.028  -6.764
  770    HA   TYR 115           HA       TYR 115 -14.107  -3.772  -7.062
  771    HB2  TYR 115           HB2      TYR 115 -12.263  -4.102  -5.408
  772    HB3  TYR 115           HB3      TYR 115 -12.907  -2.751  -4.480
  773    HD1  TYR 115           HD1      TYR 115 -13.751  -6.136  -5.761
  774    HD2  TYR 115           HD2      TYR 115 -14.662  -3.073  -2.951
  775    HE1  TYR 115           HE1      TYR 115 -15.254  -7.678  -4.574
  776    HE2  TYR 115           HE2      TYR 115 -16.167  -4.608  -1.758
  777    HH   TYR 115           HH       TYR 115 -16.560  -6.939  -1.472
  778    H    ASN 116           H        ASN 116 -13.749  -0.490  -5.952
  779    HA   ASN 116           HA       ASN 116 -16.525  -0.458  -5.007
  780    HB2  ASN 116           HB2      ASN 116 -14.287   1.538  -4.647
  781    HB3  ASN 116           HB3      ASN 116 -15.928   1.761  -4.043
  782   HD21  ASN 116          HD21      ASN 116 -12.893   0.664  -3.323
  783   HD22  ASN 116          HD22      ASN 116 -13.263  -0.269  -1.912
  784    H    LYS 117           H        LYS 117 -17.043   2.275  -5.329
  785    HA   LYS 117           HA       LYS 117 -17.220   2.486  -8.264
  786    HB2  LYS 117           HB2      LYS 117 -19.125   4.057  -6.649
  787    HB3  LYS 117           HB3      LYS 117 -19.394   3.131  -8.117
  788    HG2  LYS 117           HG2      LYS 117 -20.421   1.592  -6.899
  789    HG3  LYS 117           HG3      LYS 117 -18.887   1.252  -6.095
  790    HD2  LYS 117           HD2      LYS 117 -19.380   3.013  -4.449
  791    HD3  LYS 117           HD3      LYS 117 -20.929   3.305  -5.246
  792    HE2  LYS 117           HE2      LYS 117 -21.887   1.559  -4.233
  793    HE3  LYS 117           HE3      LYS 117 -20.523   0.503  -4.596
  794    HZ1  LYS 117           HZ1      LYS 117 -19.368   1.779  -2.713
  795    HZ2  LYS 117           HZ2      LYS 117 -20.523   0.606  -2.306
  796    HZ3  LYS 117           HZ3      LYS 117 -20.935   2.245  -2.264
  797    HA   PRO 118           HA       PRO 118 -15.070   6.387  -8.135
  798    HB2  PRO 118           HB2      PRO 118 -17.247   7.535  -9.799
  799    HB3  PRO 118           HB3      PRO 118 -15.510   7.428 -10.133
  800    HG2  PRO 118           HG2      PRO 118 -17.244   5.886 -11.414
  801    HG3  PRO 118           HG3      PRO 118 -15.645   5.284 -10.933
  802    HD2  PRO 118           HD2      PRO 118 -18.307   4.759  -9.690
  803    HD3  PRO 118           HD3      PRO 118 -16.926   3.666  -9.914
  804    H    THR 119           H        THR 119 -18.433   6.166  -7.371
  805    HA   THR 119           HA       THR 119 -18.511   8.778  -6.079
  806    HB   THR 119           HB       THR 119 -20.892   7.244  -5.658
  807    HG1  THR 119           HG1      THR 119 -20.526   7.501  -8.414
  808   HG21  THR 119          HG21      THR 119 -21.668   9.057  -7.412
  809   HG22  THR 119          HG22      THR 119 -20.072   9.731  -7.081
  810   HG23  THR 119          HG23      THR 119 -21.227   9.512  -5.766
  811    H    ASP 120           H        ASP 120 -17.183   6.042  -5.150
  812    HA   ASP 120           HA       ASP 120 -18.607   5.424  -2.745
  813    HB2  ASP 120           HB2      ASP 120 -17.015   3.916  -4.214
  814    HB3  ASP 120           HB3      ASP 120 -15.777   4.566  -3.142
  815    H    ASP 121           H        ASP 121 -17.749   5.545  -0.639
  816    HA   ASP 121           HA       ASP 121 -16.724   8.120   0.012
  817    HB2  ASP 121           HB2      ASP 121 -17.718   5.758   1.468
  818    HB3  ASP 121           HB3      ASP 121 -16.475   6.664   2.322
  819    H    ILE 122           H        ILE 122 -15.414   4.835   0.014
  820    HA   ILE 122           HA       ILE 122 -12.891   5.518   1.110
  821    HB   ILE 122           HB       ILE 122 -13.667   3.206   1.141
  822   HG12  ILE 122          HG12      ILE 122 -11.551   2.193  -0.110
  823   HG13  ILE 122          HG13      ILE 122 -11.101   3.894  -0.217
  824   HG21  ILE 122          HG21      ILE 122 -13.972   1.851  -0.753
  825   HG22  ILE 122          HG22      ILE 122 -13.201   3.025  -1.820
  826   HG23  ILE 122          HG23      ILE 122 -14.787   3.369  -1.130
  827   HD11  ILE 122          HD11      ILE 122 -11.785   2.481   2.346
  828   HD12  ILE 122          HD12      ILE 122 -11.150   4.118   2.167
  829   HD13  ILE 122          HD13      ILE 122 -10.147   2.728   1.741
  830    H    VAL 123           H        VAL 123 -14.169   5.477  -2.151
  831    HA   VAL 123           HA       VAL 123 -11.680   5.871  -3.471
  832    HB   VAL 123           HB       VAL 123 -14.551   6.161  -4.274
  833   HG11  VAL 123          HG11      VAL 123 -12.789   8.013  -5.165
  834   HG12  VAL 123          HG12      VAL 123 -14.181   7.441  -6.092
  835   HG13  VAL 123          HG13      VAL 123 -12.584   6.749  -6.381
  836   HG21  VAL 123          HG21      VAL 123 -12.306   4.335  -4.768
  837   HG22  VAL 123          HG22      VAL 123 -13.266   4.724  -6.195
  838   HG23  VAL 123          HG23      VAL 123 -14.044   4.029  -4.773
  839    H    LEU 124           H        LEU 124 -14.219   8.026  -2.283
  840    HA   LEU 124           HA       LEU 124 -13.160  10.451  -3.195
  841    HB2  LEU 124           HB2      LEU 124 -15.226   9.596  -1.415
  842    HB3  LEU 124           HB3      LEU 124 -14.305  10.865  -0.631
  843    HG   LEU 124           HG       LEU 124 -15.162  11.344  -3.432
  844   HD11  LEU 124          HD11      LEU 124 -17.113  11.889  -1.241
  845   HD12  LEU 124          HD12      LEU 124 -17.092  10.310  -2.028
  846   HD13  LEU 124          HD13      LEU 124 -17.379  11.765  -2.980
  847   HD21  LEU 124          HD21      LEU 124 -15.301  13.185  -1.065
  848   HD22  LEU 124          HD22      LEU 124 -15.170  13.591  -2.776
  849   HD23  LEU 124          HD23      LEU 124 -13.790  12.895  -1.928
  850    H    MET 125           H        MET 125 -12.405   8.453  -0.437
  851    HA   MET 125           HA       MET 125 -10.657  10.353   0.769
  852    HB2  MET 125           HB2      MET 125 -10.951   7.383   1.220
  853    HB3  MET 125           HB3      MET 125  -9.961   8.446   2.213
  854    HG2  MET 125           HG2      MET 125 -11.801   9.508   3.137
  855    HG3  MET 125           HG3      MET 125 -12.872   8.999   1.833
  856    HE1  MET 125           HE1      MET 125 -12.870   8.689   5.355
  857    HE2  MET 125           HE2      MET 125 -14.053   7.380   5.323
  858    HE3  MET 125           HE3      MET 125 -14.254   8.776   4.264
  859    H    ALA 126           H        ALA 126 -10.208   7.419  -1.165
  860    HA   ALA 126           HA       ALA 126  -7.455   7.248  -1.182
  861    HB1  ALA 126           HB1      ALA 126  -8.305   5.440  -2.228
  862    HB2  ALA 126           HB2      ALA 126  -8.008   6.402  -3.675
  863    HB3  ALA 126           HB3      ALA 126  -9.622   6.352  -2.965
  864    H    GLN 127           H        GLN 127  -9.532   9.324  -3.110
  865    HA   GLN 127           HA       GLN 127  -7.645  10.243  -4.958
  866    HB2  GLN 127           HB2      GLN 127 -10.216  11.328  -3.881
  867    HB3  GLN 127           HB3      GLN 127  -9.211  12.353  -4.901
  868    HG2  GLN 127           HG2      GLN 127  -9.445  10.939  -6.747
  869    HG3  GLN 127           HG3      GLN 127 -10.023   9.600  -5.754
  870   HE21  GLN 127          HE21      GLN 127 -12.120   9.768  -4.820
  871   HE22  GLN 127          HE22      GLN 127 -13.345  10.720  -5.592
  872    H    ALA 128           H        ALA 128  -8.443  11.393  -1.715
  873    HA   ALA 128           HA       ALA 128  -6.588  13.597  -1.858
  874    HB1  ALA 128           HB1      ALA 128  -8.744  13.384  -0.420
  875    HB2  ALA 128           HB2      ALA 128  -7.329  14.198   0.252
  876    HB3  ALA 128           HB3      ALA 128  -7.691  12.534   0.710
  877    H    LEU 129           H        LEU 129  -6.667  10.358  -0.543
  878    HA   LEU 129           HA       LEU 129  -4.304  10.383   0.958
  879    HB2  LEU 129           HB2      LEU 129  -6.001   8.325  -0.339
  880    HB3  LEU 129           HB3      LEU 129  -4.387   7.831   0.119
  881    HG   LEU 129           HG       LEU 129  -4.837   8.164   2.435
  882   HD11  LEU 129          HD11      LEU 129  -7.183   9.739   1.464
  883   HD12  LEU 129          HD12      LEU 129  -5.943  10.179   2.639
  884   HD13  LEU 129          HD13      LEU 129  -7.191   9.012   3.071
  885   HD21  LEU 129          HD21      LEU 129  -5.914   6.232   2.432
  886   HD22  LEU 129          HD22      LEU 129  -6.522   6.532   0.806
  887   HD23  LEU 129          HD23      LEU 129  -7.432   7.101   2.205
  888    H    GLU 130           H        GLU 130  -4.881   9.743  -2.467
  889    HA   GLU 130           HA       GLU 130  -2.345   8.803  -3.183
  890    HB2  GLU 130           HB2      GLU 130  -4.635  10.039  -4.639
  891    HB3  GLU 130           HB3      GLU 130  -3.092   9.945  -5.476
  892    HG2  GLU 130           HG2      GLU 130  -3.144   7.458  -4.763
  893    HG3  GLU 130           HG3      GLU 130  -4.868   7.742  -4.530
  894    H    LYS 131           H        LYS 131  -3.389  12.024  -2.466
  895    HA   LYS 131           HA       LYS 131  -1.504  13.441  -4.023
  896    HB2  LYS 131           HB2      LYS 131  -3.558  14.069  -2.146
  897    HB3  LYS 131           HB3      LYS 131  -2.093  14.902  -1.647
  898    HG2  LYS 131           HG2      LYS 131  -2.568  16.476  -3.129
  899    HG3  LYS 131           HG3      LYS 131  -2.255  15.299  -4.405
  900    HD2  LYS 131           HD2      LYS 131  -4.914  15.078  -3.185
  901    HD3  LYS 131           HD3      LYS 131  -4.623  16.604  -4.022
  902    HE2  LYS 131           HE2      LYS 131  -4.316  15.574  -6.070
  903    HE3  LYS 131           HE3      LYS 131  -3.890  14.027  -5.344
  904    HZ1  LYS 131           HZ1      LYS 131  -6.102  13.531  -4.910
  905    HZ2  LYS 131           HZ2      LYS 131  -6.164  14.253  -6.441
  906    HZ3  LYS 131           HZ3      LYS 131  -6.614  15.137  -5.074
  907    H    ILE 132           H        ILE 132  -1.442  12.114  -0.764
  908    HA   ILE 132           HA       ILE 132   0.997  13.317   0.031
  909    HB   ILE 132           HB       ILE 132  -0.076  10.713   1.103
  910   HG12  ILE 132          HG12      ILE 132  -0.922  13.536   1.798
  911   HG13  ILE 132          HG13      ILE 132  -1.929  12.293   1.063
  912   HG21  ILE 132          HG21      ILE 132   2.191  12.141   1.717
  913   HG22  ILE 132          HG22      ILE 132   1.409  10.946   2.752
  914   HG23  ILE 132          HG23      ILE 132   1.046  12.661   2.954
  915   HD11  ILE 132          HD11      ILE 132  -0.684  11.794   3.727
  916   HD12  ILE 132          HD12      ILE 132  -2.163  11.132   3.030
  917   HD13  ILE 132          HD13      ILE 132  -2.127  12.800   3.597
  918    H    PHE 133           H        PHE 133   0.204  10.473  -1.795
  919    HA   PHE 133           HA       PHE 133   2.607   9.042  -1.536
  920    HB2  PHE 133           HB2      PHE 133   0.583   8.053  -2.490
  921    HB3  PHE 133           HB3      PHE 133   0.672   9.152  -3.860
  922    HD1  PHE 133           HD1      PHE 133   3.135   6.943  -2.136
  923    HD2  PHE 133           HD2      PHE 133   1.241   8.047  -5.782
  924    HE1  PHE 133           HE1      PHE 133   4.515   5.302  -3.345
  925    HE2  PHE 133           HE2      PHE 133   2.616   6.410  -6.999
  926    HZ   PHE 133           HZ       PHE 133   4.272   5.061  -5.789
  927    H    LEU 134           H        LEU 134   1.576  11.072  -4.292
  928    HA   LEU 134           HA       LEU 134   4.149  11.112  -5.473
  929    HB2  LEU 134           HB2      LEU 134   3.251  12.827  -6.951
  930    HB3  LEU 134           HB3      LEU 134   2.114  11.506  -6.763
  931    HG   LEU 134           HG       LEU 134   1.397  13.382  -4.805
  932   HD11  LEU 134          HD11      LEU 134   2.839  14.975  -6.098
  933   HD12  LEU 134          HD12      LEU 134   1.148  15.450  -5.945
  934   HD13  LEU 134          HD13      LEU 134   1.737  14.760  -7.458
  935   HD21  LEU 134          HD21      LEU 134   0.235  12.697  -7.499
  936   HD22  LEU 134          HD22      LEU 134  -0.598  13.660  -6.278
  937   HD23  LEU 134          HD23      LEU 134  -0.173  11.981  -5.940
  938    H    GLN 135           H        GLN 135   2.646  12.973  -3.012
  939    HA   GLN 135           HA       GLN 135   4.167  15.330  -3.122
  940    HB2  GLN 135           HB2      GLN 135   2.204  14.132  -1.425
  941    HB3  GLN 135           HB3      GLN 135   3.516  14.750  -0.426
  942    HG2  GLN 135           HG2      GLN 135   3.039  16.791  -2.231
  943    HG3  GLN 135           HG3      GLN 135   1.436  16.172  -1.841
  944   HE21  GLN 135          HE21      GLN 135   1.221  18.341  -0.905
  945   HE22  GLN 135          HE22      GLN 135   1.752  18.591   0.724
  946    H    LYS 136           H        LYS 136   4.789  12.198  -1.645
  947    HA   LYS 136           HA       LYS 136   7.260  13.254  -0.478
  948    HB2  LYS 136           HB2      LYS 136   5.433  11.019   0.176
  949    HB3  LYS 136           HB3      LYS 136   7.147  10.714   0.432
  950    HG2  LYS 136           HG2      LYS 136   6.273  11.511   2.475
  951    HG3  LYS 136           HG3      LYS 136   7.226  12.823   1.781
  952    HD2  LYS 136           HD2      LYS 136   4.697  13.248   0.757
  953    HD3  LYS 136           HD3      LYS 136   4.385  12.705   2.408
  954    HE2  LYS 136           HE2      LYS 136   4.678  14.890   2.886
  955    HE3  LYS 136           HE3      LYS 136   6.382  14.443   2.871
  956    HZ1  LYS 136           HZ1      LYS 136   6.540  16.120   1.413
  957    HZ2  LYS 136           HZ2      LYS 136   4.892  16.104   1.026
  958    HZ3  LYS 136           HZ3      LYS 136   5.949  15.007   0.286
  959    H    VAL 137           H        VAL 137   6.071  11.257  -3.004
  960    HA   VAL 137           HA       VAL 137   8.435   9.728  -3.415
  961    HB   VAL 137           HB       VAL 137   6.022  10.262  -5.142
  962   HG11  VAL 137          HG11      VAL 137   7.991   9.965  -6.597
  963   HG12  VAL 137          HG12      VAL 137   6.834   8.640  -6.735
  964   HG13  VAL 137          HG13      VAL 137   8.317   8.423  -5.800
  965   HG21  VAL 137          HG21      VAL 137   7.008   7.971  -3.484
  966   HG22  VAL 137          HG22      VAL 137   5.836   7.727  -4.780
  967   HG23  VAL 137          HG23      VAL 137   5.447   8.795  -3.429
  968    H    ALA 138           H        ALA 138   7.263  12.827  -4.515
  969    HA   ALA 138           HA       ALA 138   9.190  13.197  -6.577
  970    HB1  ALA 138           HB1      ALA 138   8.423  15.467  -6.653
  971    HB2  ALA 138           HB2      ALA 138   7.683  15.317  -5.060
  972    HB3  ALA 138           HB3      ALA 138   7.020  14.421  -6.427
  973    H    GLN 139           H        GLN 139   9.454  13.035  -3.292
  974    HA   GLN 139           HA       GLN 139  11.824  14.766  -3.227
  975    HB2  GLN 139           HB2      GLN 139  10.562  13.695  -0.739
  976    HB3  GLN 139           HB3      GLN 139  11.436  15.201  -0.982
  977    HG2  GLN 139           HG2      GLN 139   9.448  15.944  -2.384
  978    HG3  GLN 139           HG3      GLN 139   8.603  14.550  -1.723
  979   HE21  GLN 139          HE21      GLN 139   9.692  17.744  -1.153
  980   HE22  GLN 139          HE22      GLN 139   9.047  17.910   0.445
  981    H    MET 140           H        MET 140  11.014  11.692  -3.750
  982    HA   MET 140           HA       MET 140  12.616  10.180  -1.978
  983    HB2  MET 140           HB2      MET 140  11.323   9.706  -4.621
  984    HB3  MET 140           HB3      MET 140  12.573   8.581  -4.110
  985    HG2  MET 140           HG2      MET 140  10.634   9.131  -2.020
  986    HG3  MET 140           HG3      MET 140   9.907   8.453  -3.475
  987    HE1  MET 140           HE1      MET 140  10.883   5.096  -3.874
  988    HE2  MET 140           HE2      MET 140   9.880   6.507  -4.226
  989    HE3  MET 140           HE3      MET 140   9.522   5.495  -2.825
  990    HA   PRO 141           HA       PRO 141  16.635  10.806  -3.800
  991    HB2  PRO 141           HB2      PRO 141  18.011   8.858  -2.592
  992    HB3  PRO 141           HB3      PRO 141  17.322  10.189  -1.641
  993    HG2  PRO 141           HG2      PRO 141  16.336   7.403  -1.982
  994    HG3  PRO 141           HG3      PRO 141  16.364   8.428  -0.528
  995    HD2  PRO 141           HD2      PRO 141  14.143   8.053  -2.154
  996    HD3  PRO 141           HD3      PRO 141  14.371   9.403  -1.027
  997    H    GLN 142           H        GLN 142  16.018  10.288  -5.974
  998    HA   GLN 142           HA       GLN 142  15.666   7.612  -6.849
  999    HB2  GLN 142           HB2      GLN 142  15.760  10.281  -8.135
 1000    HB3  GLN 142           HB3      GLN 142  16.034   8.883  -9.166
 1001    HG2  GLN 142           HG2      GLN 142  13.693   8.866  -7.333
 1002    HG3  GLN 142           HG3      GLN 142  13.627   9.858  -8.788
 1003   HE21  GLN 142          HE21      GLN 142  13.597   6.661  -7.503
 1004   HE22  GLN 142          HE22      GLN 142  13.284   5.838  -8.988
 1005    H    GLU 143           H        GLU 143  18.394   8.769  -5.765
 1006    HA   GLU 143           HA       GLU 143  20.210   7.837  -7.784
 1007    HB2  GLU 143           HB2      GLU 143  20.912   8.239  -4.918
 1008    HB3  GLU 143           HB3      GLU 143  21.890   8.581  -6.342
 1009    HG2  GLU 143           HG2      GLU 143  20.964  10.643  -6.619
 1010    HG3  GLU 143           HG3      GLU 143  19.419  10.166  -5.926
 1011    H    GLU 144           H        GLU 144  18.792   6.841  -4.770
 1012    HA   GLU 144           HA       GLU 144  18.554   4.887  -3.682
 1013    HB2  GLU 144           HB2      GLU 144  17.827   3.857  -5.727
 1014    HB3  GLU 144           HB3      GLU 144  19.479   3.735  -6.320
 1015    HG2  GLU 144           HG2      GLU 144  19.751   1.764  -5.347
 1016    HG3  GLU 144           HG3      GLU 144  19.230   2.403  -3.789
 1017    H    VAL 145           H        VAL 145  20.025   5.155  -2.101
 1018    HA   VAL 145           HA       VAL 145  22.766   4.221  -2.544
 1019    HB   VAL 145           HB       VAL 145  21.686   5.453  -0.011
 1020   HG11  VAL 145          HG11      VAL 145  24.419   6.042  -0.663
 1021   HG12  VAL 145          HG12      VAL 145  24.139   4.302  -0.690
 1022   HG13  VAL 145          HG13      VAL 145  23.754   5.234   0.756
 1023   HG21  VAL 145          HG21      VAL 145  21.531   6.825  -2.289
 1024   HG22  VAL 145          HG22      VAL 145  23.225   7.130  -1.907
 1025   HG23  VAL 145          HG23      VAL 145  21.968   7.583  -0.758
 1026    H    GLU 146           H        GLU 146  22.896   2.045  -2.310
 1027    HA   GLU 146           HA       GLU 146  21.075   0.534  -0.746
 1028    HB2  GLU 146           HB2      GLU 146  22.650  -0.201  -2.721
 1029    HB3  GLU 146           HB3      GLU 146  23.798  -0.511  -1.424
 1030    HG2  GLU 146           HG2      GLU 146  22.621  -2.274  -0.606
 1031    HG3  GLU 146           HG3      GLU 146  21.067  -1.616  -1.111
 1032    H    LEU 147           H        LEU 147  21.287  -0.339   1.308
 1033    HA   LEU 147           HA       LEU 147  23.294   1.019   2.933
 1034    HB2  LEU 147           HB2      LEU 147  20.888  -0.455   3.968
 1035    HB3  LEU 147           HB3      LEU 147  21.880   0.716   4.814
 1036    HG   LEU 147           HG       LEU 147  20.241   1.474   2.409
 1037   HD11  LEU 147          HD11      LEU 147  19.391   1.053   5.224
 1038   HD12  LEU 147          HD12      LEU 147  18.496   0.819   3.724
 1039   HD13  LEU 147          HD13      LEU 147  18.745   2.446   4.359
 1040   HD21  LEU 147          HD21      LEU 147  20.658   3.434   4.507
 1041   HD22  LEU 147          HD22      LEU 147  20.984   3.545   2.778
 1042   HD23  LEU 147          HD23      LEU 147  22.176   2.820   3.856
 1043    H    GLY 311           H        GLY 311 -19.334  -0.116   6.774
 1044    HA2  GLY 311           HA2      GLY 311 -18.559  -2.688   6.098
 1045    HA3  GLY 311           HA3      GLY 311 -20.135  -2.415   5.365
 1046   HH31  ALY 312          HH31      ALY 312  -9.232  -0.843  -0.557
 1047   HH32  ALY 312          HH32      ALY 312  -9.649  -2.274   0.435
 1048   HH33  ALY 312          HH33      ALY 312  -9.112  -0.782   1.200
 1049    HZ   ALY 312           HZ       ALY 312 -11.184  -1.242   2.372
 1050    HE3  ALY 312           HE3      ALY 312 -13.104   0.110   2.811
 1051    HE2  ALY 312           HE2      ALY 312 -13.409   0.178   1.076
 1052    HD3  ALY 312           HD3      ALY 312 -13.480  -2.531   1.678
 1053    HD2  ALY 312           HD2      ALY 312 -14.300  -1.758   3.036
 1054    HG3  ALY 312           HG3      ALY 312 -15.430  -0.407   1.011
 1055    HG2  ALY 312           HG2      ALY 312 -15.083  -1.929   0.189
 1056    HB3  ALY 312           HB3      ALY 312 -17.093  -2.509   1.017
 1057    HB2  ALY 312           HB2      ALY 312 -16.145  -2.887   2.448
 1058    HA   ALY 312           HA       ALY 312 -16.663  -0.350   3.027
 1059    H    ALY 312           H        ALY 312 -17.960  -2.764   3.751
 1060    H    GLY 313           H        GLY 313 -17.017   0.994   1.226
 1061    HA2  GLY 313           HA2      GLY 313 -18.286   1.750  -0.636
 1062    HA3  GLY 313           HA3      GLY 313 -19.629   0.763  -0.078
 1063    H    LYS 314           H        LYS 314 -19.599   1.584   2.624
 1064    HA   LYS 314           HA       LYS 314 -20.220   4.443   2.401
 1065    HB2  LYS 314           HB2      LYS 314 -22.002   2.232   3.125
 1066    HB3  LYS 314           HB3      LYS 314 -21.999   3.541   4.299
 1067    HG2  LYS 314           HG2      LYS 314 -22.480   3.897   1.350
 1068    HG3  LYS 314           HG3      LYS 314 -23.750   3.768   2.568
 1069    HD2  LYS 314           HD2      LYS 314 -23.613   5.982   2.788
 1070    HD3  LYS 314           HD3      LYS 314 -22.044   5.729   3.554
 1071    HE2  LYS 314           HE2      LYS 314 -20.882   6.128   1.552
 1072    HE3  LYS 314           HE3      LYS 314 -22.331   5.923   0.571
 1073    HZ1  LYS 314           HZ1      LYS 314 -22.748   8.077   0.731
 1074    HZ2  LYS 314           HZ2      LYS 314 -21.276   8.288   1.539
 1075    HZ3  LYS 314           HZ3      LYS 314 -22.697   8.030   2.423
 1076   HH31  ALY 315          HH31      ALY 315 -13.654   1.043   8.141
 1077   HH32  ALY 315          HH32      ALY 315 -13.667  -0.709   7.773
 1078   HH33  ALY 315          HH33      ALY 315 -15.171   0.151   8.089
 1079    HZ   ALY 315           HZ       ALY 315 -15.958   1.623   6.532
 1080    HE3  ALY 315           HE3      ALY 315 -15.251   0.944   3.791
 1081    HE2  ALY 315           HE2      ALY 315 -16.676   1.827   4.331
 1082    HD3  ALY 315           HD3      ALY 315 -13.885   2.845   3.905
 1083    HD2  ALY 315           HD2      ALY 315 -15.391   3.412   3.186
 1084    HG3  ALY 315           HG3      ALY 315 -15.302   3.569   6.117
 1085    HG2  ALY 315           HG2      ALY 315 -14.128   4.594   5.290
 1086    HB3  ALY 315           HB3      ALY 315 -15.924   6.001   5.383
 1087    HB2  ALY 315           HB2      ALY 315 -16.178   5.248   3.816
 1088    HA   ALY 315           HA       ALY 315 -17.459   3.688   5.866
 1089    H    ALY 315           H        ALY 315 -18.125   4.720   3.298
 1090    H    LYS 316           H        LYS 316 -16.860   5.239   7.676
 1091    HA   LYS 316           HA       LYS 316 -19.144   7.036   8.080
 1092    HB2  LYS 316           HB2      LYS 316 -17.607   5.235   9.905
 1093    HB3  LYS 316           HB3      LYS 316 -18.359   6.676  10.575
 1094    HG2  LYS 316           HG2      LYS 316 -19.990   5.092  10.899
 1095    HG3  LYS 316           HG3      LYS 316 -20.488   5.807   9.366
 1096    HD2  LYS 316           HD2      LYS 316 -19.042   3.926   8.312
 1097    HD3  LYS 316           HD3      LYS 316 -19.202   3.156   9.891
 1098    HE2  LYS 316           HE2      LYS 316 -20.983   2.266   8.711
 1099    HE3  LYS 316           HE3      LYS 316 -21.729   3.602   9.584
 1100    HZ1  LYS 316           HZ1      LYS 316 -20.934   3.539   6.730
 1101    HZ2  LYS 316           HZ2      LYS 316 -21.399   4.953   7.536
 1102    HZ3  LYS 316           HZ3      LYS 316 -22.496   3.683   7.366
  Start of MODEL    5
    1    H    PRO  21           H        PRO  21   1.325 -10.596   1.178
    2    HA   PRO  21           HA       PRO  21  -1.180  -9.771   1.840
    3    HB2  PRO  21           HB2      PRO  21  -1.458 -12.510   0.758
    4    HB3  PRO  21           HB3      PRO  21  -2.621 -11.164   0.763
    5    HG2  PRO  21           HG2      PRO  21  -1.331 -11.898  -1.458
    6    HG3  PRO  21           HG3      PRO  21  -1.757 -10.209  -1.115
    7    HD2  PRO  21           HD2      PRO  21   0.891 -11.572  -0.902
    8    HD3  PRO  21           HD3      PRO  21   0.510  -9.922  -1.422
    9    H    LEU  22           H        LEU  22  -2.085 -12.014   3.093
   10    HA   LEU  22           HA       LEU  22   0.191 -12.751   4.792
   11    HB2  LEU  22           HB2      LEU  22  -2.459 -11.951   5.360
   12    HB3  LEU  22           HB3      LEU  22  -2.346 -13.644   5.804
   13    HG   LEU  22           HG       LEU  22  -0.228 -12.968   7.099
   14   HD11  LEU  22          HD11      LEU  22  -1.050 -10.421   6.038
   15   HD12  LEU  22          HD12      LEU  22   0.423 -10.859   6.904
   16   HD13  LEU  22          HD13      LEU  22  -1.020 -10.391   7.801
   17   HD21  LEU  22          HD21      LEU  22  -2.621 -13.495   7.944
   18   HD22  LEU  22          HD22      LEU  22  -2.712 -11.758   8.239
   19   HD23  LEU  22          HD23      LEU  22  -1.467 -12.724   9.033
   20    H    GLY  23           H        GLY  23   0.732 -14.888   5.138
   21    HA2  GLY  23           HA2      GLY  23   0.523 -17.229   4.817
   22    HA3  GLY  23           HA3      GLY  23  -0.776 -16.920   3.669
   23    H    SER  24           H        SER  24   0.558 -14.910   2.235
   24    HA   SER  24           HA       SER  24   2.297 -16.409   0.514
   25    HB2  SER  24           HB2      SER  24   2.392 -14.393  -0.794
   26    HB3  SER  24           HB3      SER  24   0.721 -14.695  -0.327
   27    HG   SER  24           HG       SER  24   2.275 -13.097   1.359
   28    H    GLU  25           H        GLU  25   4.375 -15.162  -0.196
   29    HA   GLU  25           HA       GLU  25   6.228 -15.220   1.859
   30    HB2  GLU  25           HB2      GLU  25   6.198 -14.304  -0.936
   31    HB3  GLU  25           HB3      GLU  25   7.428 -13.565   0.086
   32    HG2  GLU  25           HG2      GLU  25   8.357 -15.664   0.638
   33    HG3  GLU  25           HG3      GLU  25   7.011 -16.525  -0.119
   34    H    VAL  26           H        VAL  26   6.707 -13.920   3.432
   35    HA   VAL  26           HA       VAL  26   6.261 -11.030   3.092
   36    HB   VAL  26           HB       VAL  26   4.775 -12.205   4.834
   37   HG11  VAL  26          HG11      VAL  26   7.342 -12.976   5.814
   38   HG12  VAL  26          HG12      VAL  26   5.744 -13.439   6.398
   39   HG13  VAL  26          HG13      VAL  26   6.526 -11.986   7.025
   40   HG21  VAL  26          HG21      VAL  26   4.485 -10.144   5.607
   41   HG22  VAL  26          HG22      VAL  26   5.947  -9.671   4.744
   42   HG23  VAL  26          HG23      VAL  26   6.047 -10.179   6.429
   43    H    SER  27           H        SER  27   8.377 -13.561   3.546
   44    HA   SER  27           HA       SER  27  10.712 -11.991   3.557
   45    HB2  SER  27           HB2      SER  27   9.792 -13.103   6.200
   46    HB3  SER  27           HB3      SER  27  11.514 -12.974   5.847
   47    HG   SER  27           HG       SER  27  10.100 -10.699   5.255
   48    H    ASN  28           H        ASN  28  12.017 -13.240   2.367
   49    HA   ASN  28           HA       ASN  28  11.987 -16.128   2.796
   50    HB2  ASN  28           HB2      ASN  28  10.390 -15.185   0.887
   51    HB3  ASN  28           HB3      ASN  28  11.890 -15.208  -0.031
   52   HD21  ASN  28          HD21      ASN  28  11.036 -16.797  -1.385
   53   HD22  ASN  28          HD22      ASN  28  10.929 -18.448  -0.883
   54    HA   PRO  29           HA       PRO  29  16.378 -15.439   2.235
   55    HB2  PRO  29           HB2      PRO  29  17.118 -18.045   2.141
   56    HB3  PRO  29           HB3      PRO  29  16.598 -17.278   3.659
   57    HG2  PRO  29           HG2      PRO  29  14.975 -18.905   1.738
   58    HG3  PRO  29           HG3      PRO  29  15.143 -19.108   3.501
   59    HD2  PRO  29           HD2      PRO  29  13.042 -17.841   2.489
   60    HD3  PRO  29           HD3      PRO  29  13.840 -17.224   3.956
   61    H    SER  30           H        SER  30  14.590 -17.765   0.262
   62    HA   SER  30           HA       SER  30  16.466 -17.907  -1.861
   63    HB2  SER  30           HB2      SER  30  13.516 -18.528  -1.943
   64    HB3  SER  30           HB3      SER  30  14.783 -19.227  -2.956
   65    HG   SER  30           HG       SER  30  15.600 -20.285  -1.148
   66    H    LYS  31           H        LYS  31  14.075 -15.688  -0.943
   67    HA   LYS  31           HA       LYS  31  14.065 -14.432  -3.602
   68    HB2  LYS  31           HB2      LYS  31  11.879 -14.797  -2.404
   69    HB3  LYS  31           HB3      LYS  31  12.428 -13.661  -1.182
   70    HG2  LYS  31           HG2      LYS  31  12.542 -12.691  -3.960
   71    HG3  LYS  31           HG3      LYS  31  10.928 -12.978  -3.307
   72    HD2  LYS  31           HD2      LYS  31  11.624 -11.603  -1.306
   73    HD3  LYS  31           HD3      LYS  31  13.067 -11.157  -2.220
   74    HE2  LYS  31           HE2      LYS  31  10.402 -10.808  -3.500
   75    HE3  LYS  31           HE3      LYS  31  10.889  -9.665  -2.249
   76    HZ1  LYS  31           HZ1      LYS  31  11.543  -8.800  -4.354
   77    HZ2  LYS  31           HZ2      LYS  31  12.315 -10.248  -4.786
   78    HZ3  LYS  31           HZ3      LYS  31  12.954  -9.291  -3.545
   79    HA   PRO  32           HA       PRO  32  17.318 -11.926  -1.763
   80    HB2  PRO  32           HB2      PRO  32  17.720 -10.347  -3.971
   81    HB3  PRO  32           HB3      PRO  32  18.472 -11.942  -3.734
   82    HG2  PRO  32           HG2      PRO  32  16.105 -11.218  -5.377
   83    HG3  PRO  32           HG3      PRO  32  17.399 -12.387  -5.708
   84    HD2  PRO  32           HD2      PRO  32  14.948 -13.143  -4.853
   85    HD3  PRO  32           HD3      PRO  32  16.425 -14.033  -4.432
   86    H    GLY  33           H        GLY  33  17.160 -10.156  -0.631
   87    HA2  GLY  33           HA2      GLY  33  15.547  -7.905  -1.424
   88    HA3  GLY  33           HA3      GLY  33  14.885  -8.818  -0.069
   89    H    ARG  34           H        ARG  34  17.681  -7.031  -1.199
   90    HA   ARG  34           HA       ARG  34  18.997  -7.015   1.337
   91    HB2  ARG  34           HB2      ARG  34  19.410  -5.429  -1.199
   92    HB3  ARG  34           HB3      ARG  34  20.404  -5.210   0.233
   93    HG2  ARG  34           HG2      ARG  34  20.352  -7.978  -0.334
   94    HG3  ARG  34           HG3      ARG  34  20.663  -7.130  -1.848
   95    HD2  ARG  34           HD2      ARG  34  22.191  -6.796   0.731
   96    HD3  ARG  34           HD3      ARG  34  22.751  -7.648  -0.706
   97    HE   ARG  34           HE       ARG  34  22.584  -5.416  -1.851
   98   HH11  ARG  34          HH11      ARG  34  23.123  -5.639   1.608
   99   HH12  ARG  34          HH12      ARG  34  23.920  -4.103   1.706
  100   HH21  ARG  34          HH21      ARG  34  23.657  -3.391  -1.704
  101   HH22  ARG  34          HH22      ARG  34  24.176  -2.805  -0.147
  102    H    LYS  35           H        LYS  35  19.183  -3.924   0.218
  103    HA   LYS  35           HA       LYS  35  16.825  -2.714   1.155
  104    HB2  LYS  35           HB2      LYS  35  18.533  -3.544   3.202
  105    HB3  LYS  35           HB3      LYS  35  18.863  -1.829   3.021
  106    HG2  LYS  35           HG2      LYS  35  16.265  -1.615   3.075
  107    HG3  LYS  35           HG3      LYS  35  16.350  -3.199   3.847
  108    HD2  LYS  35           HD2      LYS  35  18.158  -1.079   4.868
  109    HD3  LYS  35           HD3      LYS  35  16.438  -0.926   5.231
  110    HE2  LYS  35           HE2      LYS  35  16.803  -3.519   5.829
  111    HE3  LYS  35           HE3      LYS  35  18.412  -2.895   6.191
  112    HZ1  LYS  35           HZ1      LYS  35  16.953  -2.828   8.122
  113    HZ2  LYS  35           HZ2      LYS  35  15.878  -1.822   7.295
  114    HZ3  LYS  35           HZ3      LYS  35  17.432  -1.273   7.666
  115    H    THR  36           H        THR  36  16.779  -0.809   0.119
  116    HA   THR  36           HA       THR  36  19.354   0.522  -0.349
  117    HB   THR  36           HB       THR  36  18.651   1.366  -2.401
  118    HG1  THR  36           HG1      THR  36  16.186   0.731  -2.872
  119   HG21  THR  36          HG21      THR  36  17.129  -0.898  -3.155
  120   HG22  THR  36          HG22      THR  36  18.303  -1.434  -1.952
  121   HG23  THR  36          HG23      THR  36  18.849  -0.606  -3.411
  122    H    ASN  37           H        ASN  37  19.260   2.894  -0.362
  123    HA   ASN  37           HA       ASN  37  17.989   3.977   1.878
  124    HB2  ASN  37           HB2      ASN  37  19.969   4.988   0.817
  125    HB3  ASN  37           HB3      ASN  37  18.994   5.424  -0.581
  126   HD21  ASN  37          HD21      ASN  37  19.021   7.590  -0.506
  127   HD22  ASN  37          HD22      ASN  37  18.485   8.543   0.832
  128    H    GLN  38           H        GLN  38  17.027   3.838  -1.478
  129    HA   GLN  38           HA       GLN  38  14.839   5.551  -1.488
  130    HB2  GLN  38           HB2      GLN  38  15.935   4.369  -3.453
  131    HB3  GLN  38           HB3      GLN  38  15.003   2.948  -3.007
  132    HG2  GLN  38           HG2      GLN  38  13.581   3.799  -4.534
  133    HG3  GLN  38           HG3      GLN  38  13.014   4.718  -3.139
  134   HE21  GLN  38          HE21      GLN  38  14.877   4.834  -6.086
  135   HE22  GLN  38          HE22      GLN  38  14.939   6.556  -6.201
  136    H    LEU  39           H        LEU  39  15.047   2.120  -0.641
  137    HA   LEU  39           HA       LEU  39  12.282   1.689  -0.265
  138    HB2  LEU  39           HB2      LEU  39  13.731  -0.193  -0.518
  139    HB3  LEU  39           HB3      LEU  39  14.703   0.289   0.858
  140    HG   LEU  39           HG       LEU  39  12.072  -0.035   1.826
  141   HD11  LEU  39          HD11      LEU  39  12.924  -2.481   0.312
  142   HD12  LEU  39          HD12      LEU  39  11.762  -1.319  -0.330
  143   HD13  LEU  39          HD13      LEU  39  11.407  -2.191   1.163
  144   HD21  LEU  39          HD21      LEU  39  14.306  -0.452   2.929
  145   HD22  LEU  39          HD22      LEU  39  14.335  -1.998   2.080
  146   HD23  LEU  39          HD23      LEU  39  13.052  -1.654   3.241
  147    H    GLN  40           H        GLN  40  14.858   2.241   2.125
  148    HA   GLN  40           HA       GLN  40  13.139   2.379   4.352
  149    HB2  GLN  40           HB2      GLN  40  15.961   3.162   3.802
  150    HB3  GLN  40           HB3      GLN  40  15.198   3.793   5.257
  151    HG2  GLN  40           HG2      GLN  40  14.561   1.092   5.257
  152    HG3  GLN  40           HG3      GLN  40  16.236   1.158   4.708
  153   HE21  GLN  40          HE21      GLN  40  14.112   1.430   7.358
  154   HE22  GLN  40          HE22      GLN  40  15.299   1.818   8.558
  155    H    TYR  41           H        TYR  41  14.291   4.800   2.089
  156    HA   TYR  41           HA       TYR  41  13.414   7.107   3.348
  157    HB2  TYR  41           HB2      TYR  41  14.776   6.977   1.240
  158    HB3  TYR  41           HB3      TYR  41  13.303   6.538   0.381
  159    HD1  TYR  41           HD1      TYR  41  11.456   8.149   0.199
  160    HD2  TYR  41           HD2      TYR  41  15.221   9.219   1.840
  161    HE1  TYR  41           HE1      TYR  41  10.875  10.512  -0.074
  162    HE2  TYR  41           HE2      TYR  41  14.670  11.598   1.573
  163    HH   TYR  41           HH       TYR  41  12.824  12.873  -0.232
  164    H    MET  42           H        MET  42  11.688   5.275   0.814
  165    HA   MET  42           HA       MET  42   9.337   6.772   0.997
  166    HB2  MET  42           HB2      MET  42   9.866   5.391  -0.943
  167    HB3  MET  42           HB3      MET  42   9.789   3.933   0.032
  168    HG2  MET  42           HG2      MET  42   7.334   4.908   0.475
  169    HG3  MET  42           HG3      MET  42   7.628   5.555  -1.137
  170    HE1  MET  42           HE1      MET  42   8.317   1.724   0.547
  171    HE2  MET  42           HE2      MET  42   6.610   1.439   0.207
  172    HE3  MET  42           HE3      MET  42   7.096   2.830   1.174
  173    H    GLN  43           H        GLN  43  10.482   4.006   2.768
  174    HA   GLN  43           HA       GLN  43   8.093   3.185   3.979
  175    HB2  GLN  43           HB2      GLN  43   9.769   1.649   4.280
  176    HB3  GLN  43           HB3      GLN  43  10.998   2.875   4.528
  177    HG2  GLN  43           HG2      GLN  43  10.011   3.275   6.795
  178    HG3  GLN  43           HG3      GLN  43   8.988   1.862   6.518
  179   HE21  GLN  43          HE21      GLN  43  10.233  -0.100   5.783
  180   HE22  GLN  43          HE22      GLN  43  11.711  -0.433   6.602
  181    H    ASN  44           H        ASN  44  10.621   5.373   5.283
  182    HA   ASN  44           HA       ASN  44   8.869   6.062   7.490
  183    HB2  ASN  44           HB2      ASN  44  11.649   7.031   6.797
  184    HB3  ASN  44           HB3      ASN  44  10.769   7.475   8.257
  185   HD21  ASN  44          HD21      ASN  44  12.666   5.114   6.684
  186   HD22  ASN  44          HD22      ASN  44  12.713   3.963   7.977
  187    H    VAL  45           H        VAL  45   9.804   7.442   4.462
  188    HA   VAL  45           HA       VAL  45   8.884  10.093   5.217
  189    HB   VAL  45           HB       VAL  45   9.964   9.030   2.608
  190   HG11  VAL  45          HG11      VAL  45   9.104  10.834   1.662
  191   HG12  VAL  45          HG12      VAL  45  10.229  11.787   2.633
  192   HG13  VAL  45          HG13      VAL  45   8.591  11.491   3.218
  193   HG21  VAL  45          HG21      VAL  45  11.543  11.048   3.905
  194   HG22  VAL  45          HG22      VAL  45  11.985   9.410   3.417
  195   HG23  VAL  45          HG23      VAL  45  11.251   9.691   4.996
  196    H    VAL  46           H        VAL  46   8.003   7.687   2.714
  197    HA   VAL  46           HA       VAL  46   5.824   9.379   1.883
  198    HB   VAL  46           HB       VAL  46   6.586   6.651   0.845
  199   HG11  VAL  46          HG11      VAL  46   5.339   7.968  -1.191
  200   HG12  VAL  46          HG12      VAL  46   4.422   8.522   0.210
  201   HG13  VAL  46          HG13      VAL  46   4.563   6.795  -0.124
  202   HG21  VAL  46          HG21      VAL  46   7.112   9.079  -0.745
  203   HG22  VAL  46          HG22      VAL  46   8.066   7.608  -0.576
  204   HG23  VAL  46          HG23      VAL  46   8.135   8.851   0.674
  205    H    VAL  47           H        VAL  47   5.915   5.886   2.768
  206    HA   VAL  47           HA       VAL  47   3.078   5.786   2.953
  207    HB   VAL  47           HB       VAL  47   3.965   3.697   2.482
  208   HG11  VAL  47          HG11      VAL  47   5.708   2.599   3.908
  209   HG12  VAL  47          HG12      VAL  47   5.935   4.163   4.691
  210   HG13  VAL  47          HG13      VAL  47   6.245   3.986   2.964
  211   HG21  VAL  47          HG21      VAL  47   2.411   3.911   4.686
  212   HG22  VAL  47          HG22      VAL  47   3.778   2.999   5.325
  213   HG23  VAL  47          HG23      VAL  47   2.878   2.383   3.937
  214    H    LYS  48           H        LYS  48   5.603   6.221   5.385
  215    HA   LYS  48           HA       LYS  48   4.057   5.945   7.677
  216    HB2  LYS  48           HB2      LYS  48   6.642   6.525   7.218
  217    HB3  LYS  48           HB3      LYS  48   6.066   8.122   7.671
  218    HG2  LYS  48           HG2      LYS  48   5.043   6.231   9.536
  219    HG3  LYS  48           HG3      LYS  48   6.778   5.969   9.354
  220    HD2  LYS  48           HD2      LYS  48   5.762   8.755   9.672
  221    HD3  LYS  48           HD3      LYS  48   5.848   7.712  11.090
  222    HE2  LYS  48           HE2      LYS  48   8.209   7.355  10.736
  223    HE3  LYS  48           HE3      LYS  48   8.154   8.266   9.228
  224    HZ1  LYS  48           HZ1      LYS  48   8.791   9.288  11.641
  225    HZ2  LYS  48           HZ2      LYS  48   7.163   9.721  11.507
  226    HZ3  LYS  48           HZ3      LYS  48   8.265  10.197  10.317
  227    H    THR  49           H        THR  49   4.444   8.756   5.553
  228    HA   THR  49           HA       THR  49   2.871  10.453   7.253
  229    HB   THR  49           HB       THR  49   3.584  10.968   4.362
  230    HG1  THR  49           HG1      THR  49   5.573  10.883   5.147
  231   HG21  THR  49          HG21      THR  49   3.525  13.347   5.172
  232   HG22  THR  49          HG22      THR  49   2.850  12.750   6.688
  233   HG23  THR  49          HG23      THR  49   1.960  12.532   5.181
  234    H    LEU  50           H        LEU  50   2.279   8.532   4.340
  235    HA   LEU  50           HA       LEU  50  -0.370   9.373   3.865
  236    HB2  LEU  50           HB2      LEU  50   1.353   7.589   2.680
  237    HB3  LEU  50           HB3      LEU  50   0.175   6.516   3.404
  238    HG   LEU  50           HG       LEU  50  -0.050   8.229   1.034
  239   HD11  LEU  50          HD11      LEU  50  -1.051   6.421   0.184
  240   HD12  LEU  50          HD12      LEU  50  -2.068   6.186   1.607
  241   HD13  LEU  50          HD13      LEU  50  -0.405   5.604   1.607
  242   HD21  LEU  50          HD21      LEU  50  -1.540   9.628   2.080
  243   HD22  LEU  50          HD22      LEU  50  -2.086   8.385   3.208
  244   HD23  LEU  50          HD23      LEU  50  -2.621   8.350   1.529
  245    H    TRP  51           H        TRP  51   1.017   6.920   5.967
  246    HA   TRP  51           HA       TRP  51  -1.352   5.768   6.932
  247    HB2  TRP  51           HB2      TRP  51   1.036   4.934   7.212
  248    HB3  TRP  51           HB3      TRP  51   1.194   6.107   8.518
  249    HD1  TRP  51           HD1      TRP  51  -0.182   5.636  10.770
  250    HE1  TRP  51           HE1      TRP  51  -1.188   3.477  11.739
  251    HE3  TRP  51           HE3      TRP  51  -0.054   2.731   6.565
  252    HZ2  TRP  51           HZ2      TRP  51  -1.848   0.876  10.832
  253    HZ3  TRP  51           HZ3      TRP  51  -0.886   0.421   6.700
  254    HH2  TRP  51           HH2      TRP  51  -1.763  -0.486   8.790
  255    H    LYS  52           H        LYS  52   0.242   8.752   7.719
  256    HA   LYS  52           HA       LYS  52  -1.098   9.034  10.260
  257    HB2  LYS  52           HB2      LYS  52   0.685  10.890   8.703
  258    HB3  LYS  52           HB3      LYS  52  -0.011  11.282  10.268
  259    HG2  LYS  52           HG2      LYS  52   1.087   9.040  11.013
  260    HG3  LYS  52           HG3      LYS  52   2.091   9.287   9.582
  261    HD2  LYS  52           HD2      LYS  52   3.336  10.352  11.199
  262    HD3  LYS  52           HD3      LYS  52   2.384  11.689  10.554
  263    HE2  LYS  52           HE2      LYS  52   0.701  10.954  12.439
  264    HE3  LYS  52           HE3      LYS  52   2.158  10.280  13.164
  265    HZ1  LYS  52           HZ1      LYS  52   3.151  12.566  12.771
  266    HZ2  LYS  52           HZ2      LYS  52   2.010  12.427  14.010
  267    HZ3  LYS  52           HZ3      LYS  52   1.566  13.097  12.524
  268    H    HIS  53           H        HIS  53  -2.060   9.503   7.109
  269    HA   HIS  53           HA       HIS  53  -3.633  11.869   7.484
  270    HB2  HIS  53           HB2      HIS  53  -2.813  10.744   5.260
  271    HB3  HIS  53           HB3      HIS  53  -4.292   9.803   5.421
  272    HD2  HIS  53           HD2      HIS  53  -3.426  13.663   5.362
  273    HE1  HIS  53           HE1      HIS  53  -7.100  12.924   3.403
  274    HE2  HIS  53           HE2      HIS  53  -5.517  14.719   4.250
  275    H    GLN  54           H        GLN  54  -5.596  12.052   8.348
  276    HA   GLN  54           HA       GLN  54  -6.719   9.724   9.630
  277    HB2  GLN  54           HB2      GLN  54  -7.332  12.663   9.736
  278    HB3  GLN  54           HB3      GLN  54  -8.399  11.482  10.480
  279    HG2  GLN  54           HG2      GLN  54  -5.657  12.318  11.256
  280    HG3  GLN  54           HG3      GLN  54  -7.081  12.034  12.256
  281   HE21  GLN  54          HE21      GLN  54  -4.182  10.753  11.067
  282   HE22  GLN  54          HE22      GLN  54  -4.358   9.150  11.692
  283    H    PHE  55           H        PHE  55  -6.904  10.477   6.605
  284    HA   PHE  55           HA       PHE  55  -9.741   9.722   6.366
  285    HB2  PHE  55           HB2      PHE  55  -8.051  11.514   4.825
  286    HB3  PHE  55           HB3      PHE  55  -8.767  10.274   3.805
  287    HD1  PHE  55           HD1      PHE  55 -10.377  11.632   6.815
  288    HD2  PHE  55           HD2      PHE  55 -10.200  11.719   2.565
  289    HE1  PHE  55           HE1      PHE  55 -12.481  12.904   6.759
  290    HE2  PHE  55           HE2      PHE  55 -12.305  12.991   2.500
  291    HZ   PHE  55           HZ       PHE  55 -13.438  13.601   4.565
  292    H    ALA  56           H        ALA  56  -6.638   8.563   6.386
  293    HA   ALA  56           HA       ALA  56  -7.104   6.434   4.436
  294    HB1  ALA  56           HB1      ALA  56  -4.771   7.753   5.543
  295    HB2  ALA  56           HB2      ALA  56  -4.932   6.800   4.069
  296    HB3  ALA  56           HB3      ALA  56  -4.632   5.997   5.609
  297    H    TRP  57           H        TRP  57  -8.224   6.873   7.297
  298    HA   TRP  57           HA       TRP  57  -7.140   4.872   8.940
  299    HB2  TRP  57           HB2      TRP  57  -9.120   5.175  10.369
  300    HB3  TRP  57           HB3      TRP  57  -8.345   6.687   9.938
  301    HD1  TRP  57           HD1      TRP  57  -9.679   8.205   8.056
  302    HE1  TRP  57           HE1      TRP  57 -12.211   8.457   7.675
  303    HE3  TRP  57           HE3      TRP  57 -11.277   3.972  10.433
  304    HZ2  TRP  57           HZ2      TRP  57 -14.572   7.042   8.298
  305    HZ3  TRP  57           HZ3      TRP  57 -13.690   3.493  10.494
  306    HH2  TRP  57           HH2      TRP  57 -15.301   4.998   9.446
  307    HA   PRO  58           HA       PRO  58 -10.627   1.924   7.410
  308    HB2  PRO  58           HB2      PRO  58 -11.006   2.609   4.589
  309    HB3  PRO  58           HB3      PRO  58 -12.224   2.400   5.859
  310    HG2  PRO  58           HG2      PRO  58 -11.691   4.790   4.780
  311    HG3  PRO  58           HG3      PRO  58 -12.166   4.594   6.479
  312    HD2  PRO  58           HD2      PRO  58  -9.431   4.994   5.326
  313    HD3  PRO  58           HD3      PRO  58 -10.174   5.751   6.752
  314    H    PHE  59           H        PHE  59  -7.896   3.101   5.748
  315    HA   PHE  59           HA       PHE  59  -7.430   0.599   4.313
  316    HB2  PHE  59           HB2      PHE  59  -6.522   3.379   4.073
  317    HB3  PHE  59           HB3      PHE  59  -5.244   2.197   3.849
  318    HD1  PHE  59           HD1      PHE  59  -5.886   0.191   2.249
  319    HD2  PHE  59           HD2      PHE  59  -7.733   4.024   2.235
  320    HE1  PHE  59           HE1      PHE  59  -6.629  -0.182  -0.065
  321    HE2  PHE  59           HE2      PHE  59  -8.481   3.657  -0.082
  322    HZ   PHE  59           HZ       PHE  59  -7.909   1.582  -1.246
  323    H    TYR  60           H        TYR  60  -6.942   1.716   7.345
  324    HA   TYR  60           HA       TYR  60  -4.244   1.061   7.906
  325    HB2  TYR  60           HB2      TYR  60  -6.706   1.272   9.627
  326    HB3  TYR  60           HB3      TYR  60  -5.156   0.799  10.298
  327    HD1  TYR  60           HD1      TYR  60  -4.176   2.978   7.862
  328    HD2  TYR  60           HD2      TYR  60  -6.292   2.995  11.553
  329    HE1  TYR  60           HE1      TYR  60  -3.619   5.356   8.171
  330    HE2  TYR  60           HE2      TYR  60  -5.741   5.364  11.870
  331    HH   TYR  60           HH       TYR  60  -3.746   7.127   9.527
  332    H    GLN  61           H        GLN  61  -7.185  -0.813   7.764
  333    HA   GLN  61           HA       GLN  61  -5.870  -3.118   8.975
  334    HB2  GLN  61           HB2      GLN  61  -8.720  -3.098   8.040
  335    HB3  GLN  61           HB3      GLN  61  -7.987  -4.043   9.327
  336    HG2  GLN  61           HG2      GLN  61  -8.550  -2.527  10.835
  337    HG3  GLN  61           HG3      GLN  61  -7.750  -1.251   9.916
  338   HE21  GLN  61          HE21      GLN  61  -9.086   0.379   9.627
  339   HE22  GLN  61          HE22      GLN  61 -10.759   0.266   9.216
  340    HA   PRO  62           HA       PRO  62  -5.020  -4.891   5.032
  341    HB2  PRO  62           HB2      PRO  62  -4.702  -7.486   5.815
  342    HB3  PRO  62           HB3      PRO  62  -3.487  -6.228   6.106
  343    HG2  PRO  62           HG2      PRO  62  -5.500  -7.368   7.971
  344    HG3  PRO  62           HG3      PRO  62  -3.811  -6.912   8.268
  345    HD2  PRO  62           HD2      PRO  62  -5.908  -5.354   9.000
  346    HD3  PRO  62           HD3      PRO  62  -4.316  -4.700   8.563
  347    H    VAL  63           H        VAL  63  -6.130  -5.787   3.384
  348    HA   VAL  63           HA       VAL  63  -8.860  -6.585   3.841
  349    HB   VAL  63           HB       VAL  63  -7.209  -6.465   1.306
  350   HG11  VAL  63          HG11      VAL  63  -8.735  -7.659   0.211
  351   HG12  VAL  63          HG12      VAL  63 -10.034  -6.634   0.827
  352   HG13  VAL  63          HG13      VAL  63  -9.500  -8.035   1.758
  353   HG21  VAL  63          HG21      VAL  63  -8.140  -4.431   0.920
  354   HG22  VAL  63          HG22      VAL  63  -8.249  -4.414   2.680
  355   HG23  VAL  63          HG23      VAL  63  -9.659  -4.855   1.715
  356    H    ASP  64           H        ASP  64  -8.690  -8.393   5.107
  357    HA   ASP  64           HA       ASP  64  -7.363 -10.727   3.945
  358    HB2  ASP  64           HB2      ASP  64  -6.702 -11.212   6.031
  359    HB3  ASP  64           HB3      ASP  64  -7.359  -9.661   6.522
  360    H    ALA  65           H        ALA  65 -10.237  -9.334   3.870
  361    HA   ALA  65           HA       ALA  65 -12.162 -10.030   2.860
  362    HB1  ALA  65           HB1      ALA  65 -12.633 -12.592   2.814
  363    HB2  ALA  65           HB2      ALA  65 -10.913 -12.717   3.175
  364    HB3  ALA  65           HB3      ALA  65 -11.447 -11.884   1.715
  365    H    ILE  66           H        ILE  66 -11.161 -10.988   6.007
  366    HA   ILE  66           HA       ILE  66 -13.985 -11.334   6.797
  367    HB   ILE  66           HB       ILE  66 -11.548 -12.266   8.320
  368   HG12  ILE  66          HG12      ILE  66 -11.801 -13.490   6.192
  369   HG13  ILE  66          HG13      ILE  66 -12.116 -14.523   7.581
  370   HG21  ILE  66          HG21      ILE  66 -13.123 -13.516   9.676
  371   HG22  ILE  66          HG22      ILE  66 -14.467 -12.912   8.708
  372   HG23  ILE  66          HG23      ILE  66 -13.525 -11.799   9.701
  373   HD11  ILE  66          HD11      ILE  66 -14.610 -13.819   7.110
  374   HD12  ILE  66          HD12      ILE  66 -13.838 -15.131   6.222
  375   HD13  ILE  66          HD13      ILE  66 -13.975 -13.533   5.491
  376    H    LYS  67           H        LYS  67 -10.888  -9.998   7.892
  377    HA   LYS  67           HA       LYS  67 -11.814  -8.626  10.131
  378    HB2  LYS  67           HB2      LYS  67  -9.419  -9.074   9.189
  379    HB3  LYS  67           HB3      LYS  67  -9.614  -7.476   8.484
  380    HG2  LYS  67           HG2      LYS  67  -8.909  -6.638  10.411
  381    HG3  LYS  67           HG3      LYS  67 -10.415  -7.201  11.137
  382    HD2  LYS  67           HD2      LYS  67  -8.158  -9.125  10.832
  383    HD3  LYS  67           HD3      LYS  67  -8.080  -7.920  12.116
  384    HE2  LYS  67           HE2      LYS  67 -10.300  -8.684  12.910
  385    HE3  LYS  67           HE3      LYS  67 -10.273  -9.946  11.681
  386    HZ1  LYS  67           HZ1      LYS  67  -8.538 -11.045  12.748
  387    HZ2  LYS  67           HZ2      LYS  67  -9.534 -10.551  14.020
  388    HZ3  LYS  67           HZ3      LYS  67  -8.113  -9.701  13.682
  389    H    LEU  68           H        LEU  68 -11.736  -7.636   6.759
  390    HA   LEU  68           HA       LEU  68 -13.073  -5.124   7.504
  391    HB2  LEU  68           HB2      LEU  68 -11.025  -5.767   5.595
  392    HB3  LEU  68           HB3      LEU  68 -12.411  -5.086   4.767
  393    HG   LEU  68           HG       LEU  68 -11.169  -3.731   7.150
  394   HD11  LEU  68          HD11      LEU  68  -9.721  -2.512   5.792
  395   HD12  LEU  68          HD12      LEU  68 -10.531  -3.019   4.310
  396   HD13  LEU  68          HD13      LEU  68  -9.549  -4.169   5.217
  397   HD21  LEU  68          HD21      LEU  68 -13.004  -2.867   4.925
  398   HD22  LEU  68          HD22      LEU  68 -12.188  -1.734   6.002
  399   HD23  LEU  68          HD23      LEU  68 -13.335  -2.903   6.656
  400    H    ASN  69           H        ASN  69 -13.880  -8.101   6.770
  401    HA   ASN  69           HA       ASN  69 -15.606  -9.206   5.808
  402    HB2  ASN  69           HB2      ASN  69 -16.734  -7.421   7.290
  403    HB3  ASN  69           HB3      ASN  69 -17.162  -6.639   5.771
  404   HD21  ASN  69          HD21      ASN  69 -19.171  -7.363   7.316
  405   HD22  ASN  69          HD22      ASN  69 -19.981  -8.765   6.703
  406    H    LEU  70           H        LEU  70 -13.841  -8.707   3.930
  407    HA   LEU  70           HA       LEU  70 -15.449  -7.904   1.609
  408    HB2  LEU  70           HB2      LEU  70 -12.466  -7.509   1.792
  409    HB3  LEU  70           HB3      LEU  70 -13.565  -6.900   0.568
  410    HG   LEU  70           HG       LEU  70 -13.631  -6.034   3.449
  411   HD11  LEU  70          HD11      LEU  70 -12.650  -3.909   2.439
  412   HD12  LEU  70          HD12      LEU  70 -12.189  -4.926   1.073
  413   HD13  LEU  70          HD13      LEU  70 -11.566  -5.280   2.684
  414   HD21  LEU  70          HD21      LEU  70 -14.989  -5.055   0.950
  415   HD22  LEU  70          HD22      LEU  70 -14.926  -4.137   2.454
  416   HD23  LEU  70          HD23      LEU  70 -15.735  -5.704   2.410
  417    HA   PRO  71           HA       PRO  71 -13.673 -12.182   0.935
  418    HB2  PRO  71           HB2      PRO  71 -16.007 -13.532   0.702
  419    HB3  PRO  71           HB3      PRO  71 -15.245 -13.248   2.278
  420    HG2  PRO  71           HG2      PRO  71 -17.527 -11.827   1.011
  421    HG3  PRO  71           HG3      PRO  71 -17.298 -12.321   2.699
  422    HD2  PRO  71           HD2      PRO  71 -16.877  -9.778   1.792
  423    HD3  PRO  71           HD3      PRO  71 -16.065 -10.469   3.208
  424    H    ASP  72           H        ASP  72 -16.069 -10.143  -0.430
  425    HA   ASP  72           HA       ASP  72 -16.274 -11.401  -2.990
  426    HB2  ASP  72           HB2      ASP  72 -17.842  -9.681  -1.688
  427    HB3  ASP  72           HB3      ASP  72 -16.901  -8.512  -2.605
  428    H    TYR  73           H        TYR  73 -14.080  -9.288  -1.463
  429    HA   TYR  73           HA       TYR  73 -13.020  -7.884  -3.668
  430    HB2  TYR  73           HB2      TYR  73 -12.623  -7.874  -0.952
  431    HB3  TYR  73           HB3      TYR  73 -11.131  -8.600  -1.530
  432    HD1  TYR  73           HD1      TYR  73 -13.350  -5.677  -2.236
  433    HD2  TYR  73           HD2      TYR  73  -9.382  -7.199  -2.090
  434    HE1  TYR  73           HE1      TYR  73 -12.483  -3.442  -2.783
  435    HE2  TYR  73           HE2      TYR  73  -8.503  -4.972  -2.641
  436    HH   TYR  73           HH       TYR  73  -9.291  -2.906  -3.765
  437    H    HIS  74           H        HIS  74 -12.347 -11.013  -2.239
  438    HA   HIS  74           HA       HIS  74  -9.933 -11.461  -3.725
  439    HB2  HIS  74           HB2      HIS  74 -11.618 -13.296  -2.011
  440    HB3  HIS  74           HB3      HIS  74 -10.077 -13.753  -2.724
  441    HD2  HIS  74           HD2      HIS  74  -9.202 -14.124  -0.050
  442    HE1  HIS  74           HE1      HIS  74  -8.952  -9.973   0.721
  443    HE2  HIS  74           HE2      HIS  74  -8.495 -12.289   1.637
  444    H    LYS  75           H        LYS  75 -12.921 -11.314  -4.852
  445    HA   LYS  75           HA       LYS  75 -12.851 -13.762  -6.453
  446    HB2  LYS  75           HB2      LYS  75 -14.991 -11.656  -6.077
  447    HB3  LYS  75           HB3      LYS  75 -15.135 -13.007  -7.189
  448    HG2  LYS  75           HG2      LYS  75 -14.420 -13.890  -4.530
  449    HG3  LYS  75           HG3      LYS  75 -15.908 -12.947  -4.531
  450    HD2  LYS  75           HD2      LYS  75 -17.021 -14.707  -5.305
  451    HD3  LYS  75           HD3      LYS  75 -16.009 -14.707  -6.750
  452    HE2  LYS  75           HE2      LYS  75 -14.425 -15.845  -4.758
  453    HE3  LYS  75           HE3      LYS  75 -16.028 -16.535  -4.510
  454    HZ1  LYS  75           HZ1      LYS  75 -14.192 -17.380  -6.327
  455    HZ2  LYS  75           HZ2      LYS  75 -15.258 -16.468  -7.270
  456    HZ3  LYS  75           HZ3      LYS  75 -15.841 -17.755  -6.342
  457    H    ILE  76           H        ILE  76 -13.295 -10.267  -6.851
  458    HA   ILE  76           HA       ILE  76 -12.676 -10.482  -9.677
  459    HB   ILE  76           HB       ILE  76 -13.465  -8.091  -8.008
  460   HG12  ILE  76          HG12      ILE  76 -15.397  -8.643  -9.962
  461   HG13  ILE  76          HG13      ILE  76 -14.970 -10.208  -9.281
  462   HG21  ILE  76          HG21      ILE  76 -13.164  -6.731  -9.758
  463   HG22  ILE  76          HG22      ILE  76 -13.785  -7.914 -10.908
  464   HG23  ILE  76          HG23      ILE  76 -12.104  -8.000 -10.377
  465   HD11  ILE  76          HD11      ILE  76 -15.305  -9.033  -7.001
  466   HD12  ILE  76          HD12      ILE  76 -16.714  -9.523  -7.942
  467   HD13  ILE  76          HD13      ILE  76 -16.195  -7.839  -7.946
  468    H    ILE  77           H        ILE  77 -11.415  -8.884  -6.782
  469    HA   ILE  77           HA       ILE  77  -9.198  -7.733  -8.202
  470    HB   ILE  77           HB       ILE  77  -9.807  -7.865  -5.243
  471   HG12  ILE  77          HG12      ILE  77 -11.425  -6.492  -6.341
  472   HG13  ILE  77          HG13      ILE  77 -10.264  -5.398  -5.595
  473   HG21  ILE  77          HG21      ILE  77  -8.073  -5.743  -5.734
  474   HG22  ILE  77          HG22      ILE  77  -7.394  -7.110  -6.619
  475   HG23  ILE  77          HG23      ILE  77  -7.708  -7.248  -4.889
  476   HD11  ILE  77          HD11      ILE  77  -9.135  -5.444  -7.934
  477   HD12  ILE  77          HD12      ILE  77 -10.563  -4.448  -7.659
  478   HD13  ILE  77          HD13      ILE  77 -10.716  -6.003  -8.476
  479    H    LYS  78           H        LYS  78  -7.485  -8.839  -8.777
  480    HA   LYS  78           HA       LYS  78  -7.016 -11.492  -7.847
  481    HB2  LYS  78           HB2      LYS  78  -5.473  -9.663  -9.680
  482    HB3  LYS  78           HB3      LYS  78  -4.956 -11.303  -9.314
  483    HG2  LYS  78           HG2      LYS  78  -6.706 -12.258 -10.469
  484    HG3  LYS  78           HG3      LYS  78  -7.716 -10.817 -10.337
  485    HD2  LYS  78           HD2      LYS  78  -5.198 -10.437 -11.805
  486    HD3  LYS  78           HD3      LYS  78  -6.338 -11.548 -12.566
  487    HE2  LYS  78           HE2      LYS  78  -7.712  -9.209 -11.608
  488    HE3  LYS  78           HE3      LYS  78  -6.357  -8.742 -12.635
  489    HZ1  LYS  78           HZ1      LYS  78  -7.509 -10.790 -13.991
  490    HZ2  LYS  78           HZ2      LYS  78  -7.730  -9.148 -14.316
  491    HZ3  LYS  78           HZ3      LYS  78  -8.841  -9.974 -13.346
  492    H    ASN  79           H        ASN  79  -5.771  -8.367  -7.015
  493    HA   ASN  79           HA       ASN  79  -3.938  -9.645  -5.104
  494    HB2  ASN  79           HB2      ASN  79  -2.709  -7.274  -5.460
  495    HB3  ASN  79           HB3      ASN  79  -2.298  -8.717  -6.375
  496   HD21  ASN  79          HD21      ASN  79  -1.645  -7.790  -8.218
  497   HD22  ASN  79          HD22      ASN  79  -2.652  -6.834  -9.245
  498    HA   PRO  80           HA       PRO  80  -6.938  -7.018  -2.760
  499    HB2  PRO  80           HB2      PRO  80  -6.957  -8.698  -0.594
  500    HB3  PRO  80           HB3      PRO  80  -8.048  -8.876  -1.980
  501    HG2  PRO  80           HG2      PRO  80  -5.543 -10.347  -1.358
  502    HG3  PRO  80           HG3      PRO  80  -7.074 -10.949  -2.024
  503    HD2  PRO  80           HD2      PRO  80  -4.913 -10.486  -3.573
  504    HD3  PRO  80           HD3      PRO  80  -6.573 -10.264  -4.162
  505    H    MET  81           H        MET  81  -5.389  -5.406  -2.481
  506    HA   MET  81           HA       MET  81  -3.618  -5.713  -0.141
  507    HB2  MET  81           HB2      MET  81  -2.970  -4.097  -2.615
  508    HB3  MET  81           HB3      MET  81  -1.922  -4.384  -1.234
  509    HG2  MET  81           HG2      MET  81  -2.891  -6.788  -2.630
  510    HG3  MET  81           HG3      MET  81  -1.790  -5.756  -3.543
  511    HE1  MET  81           HE1      MET  81  -2.493  -7.826  -0.501
  512    HE2  MET  81           HE2      MET  81  -1.674  -6.628   0.503
  513    HE3  MET  81           HE3      MET  81  -0.924  -8.197   0.215
  514    H    ASP  82           H        ASP  82  -3.060  -3.718   0.878
  515    HA   ASP  82           HA       ASP  82  -5.092  -1.633   0.658
  516    HB2  ASP  82           HB2      ASP  82  -5.319  -1.824   3.230
  517    HB3  ASP  82           HB3      ASP  82  -6.135  -3.038   2.244
  518    H    MET  83           H        MET  83  -3.680  -1.377   3.629
  519    HA   MET  83           HA       MET  83  -1.306   0.004   2.581
  520    HB2  MET  83           HB2      MET  83  -3.485   1.373   3.446
  521    HB3  MET  83           HB3      MET  83  -2.576   1.229   4.944
  522    HG2  MET  83           HG2      MET  83  -0.760   2.424   4.095
  523    HG3  MET  83           HG3      MET  83  -1.294   2.221   2.427
  524    HE1  MET  83           HE1      MET  83  -3.710   3.670   5.540
  525    HE2  MET  83           HE2      MET  83  -2.763   5.157   5.565
  526    HE3  MET  83           HE3      MET  83  -1.970   3.602   5.819
  527    H    GLY  84           H        GLY  84  -2.719  -2.116   4.822
  528    HA2  GLY  84           HA2      GLY  84  -0.584  -1.824   6.798
  529    HA3  GLY  84           HA3      GLY  84  -1.982  -2.890   6.915
  530    H    THR  85           H        THR  85  -1.636  -3.846   4.187
  531    HA   THR  85           HA       THR  85   0.219  -5.948   4.678
  532    HB   THR  85           HB       THR  85  -0.281  -6.299   2.087
  533    HG1  THR  85           HG1      THR  85  -2.716  -5.065   2.738
  534   HG21  THR  85          HG21      THR  85  -2.622  -7.214   2.931
  535   HG22  THR  85          HG22      THR  85  -1.912  -6.865   4.507
  536   HG23  THR  85          HG23      THR  85  -1.105  -7.980   3.404
  537    H    ILE  86           H        ILE  86   0.227  -3.016   2.747
  538    HA   ILE  86           HA       ILE  86   2.685  -3.364   1.439
  539    HB   ILE  86           HB       ILE  86   1.209  -0.889   2.325
  540   HG12  ILE  86          HG12      ILE  86   1.730  -1.953  -0.449
  541   HG13  ILE  86          HG13      ILE  86   0.303  -2.380   0.491
  542   HG21  ILE  86          HG21      ILE  86   3.243   0.103   2.209
  543   HG22  ILE  86          HG22      ILE  86   2.861   0.109   0.486
  544   HG23  ILE  86          HG23      ILE  86   3.912  -1.141   1.153
  545   HD11  ILE  86          HD11      ILE  86   1.046   0.451  -0.173
  546   HD12  ILE  86          HD12      ILE  86  -0.482  -0.157   0.463
  547   HD13  ILE  86          HD13      ILE  86   0.003  -0.546  -1.186
  548    H    LYS  87           H        LYS  87   1.940  -1.641   4.482
  549    HA   LYS  87           HA       LYS  87   4.617  -1.139   5.146
  550    HB2  LYS  87           HB2      LYS  87   3.859  -0.387   7.227
  551    HB3  LYS  87           HB3      LYS  87   2.523  -0.068   6.136
  552    HG2  LYS  87           HG2      LYS  87   1.200  -1.130   7.549
  553    HG3  LYS  87           HG3      LYS  87   2.054  -2.625   7.170
  554    HD2  LYS  87           HD2      LYS  87   3.755  -1.881   8.935
  555    HD3  LYS  87           HD3      LYS  87   2.533  -0.711   9.436
  556    HE2  LYS  87           HE2      LYS  87   1.003  -2.409  10.019
  557    HE3  LYS  87           HE3      LYS  87   1.939  -3.645   9.180
  558    HZ1  LYS  87           HZ1      LYS  87   3.508  -3.722  10.850
  559    HZ2  LYS  87           HZ2      LYS  87   2.079  -3.472  11.729
  560    HZ3  LYS  87           HZ3      LYS  87   3.126  -2.178  11.440
  561    H    LYS  88           H        LYS  88   2.639  -3.998   5.570
  562    HA   LYS  88           HA       LYS  88   4.211  -5.271   7.538
  563    HB2  LYS  88           HB2      LYS  88   1.873  -5.903   6.571
  564    HB3  LYS  88           HB3      LYS  88   2.798  -6.798   5.373
  565    HG2  LYS  88           HG2      LYS  88   2.300  -8.381   6.998
  566    HG3  LYS  88           HG3      LYS  88   3.958  -7.905   7.373
  567    HD2  LYS  88           HD2      LYS  88   2.553  -6.108   8.845
  568    HD3  LYS  88           HD3      LYS  88   1.481  -7.508   8.903
  569    HE2  LYS  88           HE2      LYS  88   3.014  -8.809  10.021
  570    HE3  LYS  88           HE3      LYS  88   4.393  -7.887   9.421
  571    HZ1  LYS  88           HZ1      LYS  88   3.916  -6.126  10.915
  572    HZ2  LYS  88           HZ2      LYS  88   3.884  -7.559  11.817
  573    HZ3  LYS  88           HZ3      LYS  88   2.434  -6.812  11.371
  574    H    ARG  89           H        ARG  89   4.289  -5.441   3.995
  575    HA   ARG  89           HA       ARG  89   6.484  -7.202   3.798
  576    HB2  ARG  89           HB2      ARG  89   5.028  -5.360   1.982
  577    HB3  ARG  89           HB3      ARG  89   6.651  -5.825   1.492
  578    HG2  ARG  89           HG2      ARG  89   6.067  -8.104   1.361
  579    HG3  ARG  89           HG3      ARG  89   4.554  -7.842   2.232
  580    HD2  ARG  89           HD2      ARG  89   3.630  -7.805   0.180
  581    HD3  ARG  89           HD3      ARG  89   4.247  -6.155   0.119
  582    HE   ARG  89           HE       ARG  89   6.323  -7.556  -0.829
  583   HH11  ARG  89          HH11      ARG  89   2.941  -7.485  -1.700
  584   HH12  ARG  89          HH12      ARG  89   3.205  -8.035  -3.318
  585   HH21  ARG  89          HH21      ARG  89   6.683  -8.278  -2.977
  586   HH22  ARG  89          HH22      ARG  89   5.339  -8.481  -4.047
  587    H    LEU  90           H        LEU  90   6.205  -3.770   4.266
  588    HA   LEU  90           HA       LEU  90   8.887  -3.094   3.576
  589    HB2  LEU  90           HB2      LEU  90   6.600  -1.722   4.889
  590    HB3  LEU  90           HB3      LEU  90   8.201  -1.040   5.104
  591    HG   LEU  90           HG       LEU  90   7.051  -1.615   2.385
  592   HD11  LEU  90          HD11      LEU  90   5.500  -0.103   3.242
  593   HD12  LEU  90          HD12      LEU  90   6.665   0.914   2.394
  594   HD13  LEU  90          HD13      LEU  90   6.725   0.779   4.151
  595   HD21  LEU  90          HD21      LEU  90   8.835   0.595   2.509
  596   HD22  LEU  90          HD22      LEU  90   9.037  -0.940   1.662
  597   HD23  LEU  90          HD23      LEU  90   9.586  -0.773   3.330
  598    H    GLU  91           H        GLU  91   7.217  -3.375   6.721
  599    HA   GLU  91           HA       GLU  91   9.542  -2.817   8.241
  600    HB2  GLU  91           HB2      GLU  91   8.211  -3.623  10.176
  601    HB3  GLU  91           HB3      GLU  91   7.364  -2.432   9.202
  602    HG2  GLU  91           HG2      GLU  91   5.815  -3.932   8.458
  603    HG3  GLU  91           HG3      GLU  91   6.910  -5.304   8.609
  604    H    ASN  92           H        ASN  92   8.154  -5.780   7.011
  605    HA   ASN  92           HA       ASN  92   9.907  -7.477   8.551
  606    HB2  ASN  92           HB2      ASN  92   7.561  -7.836   6.976
  607    HB3  ASN  92           HB3      ASN  92   8.825  -8.857   6.295
  608   HD21  ASN  92          HD21      ASN  92   8.830 -10.825   7.075
  609   HD22  ASN  92          HD22      ASN  92   8.379 -11.292   8.679
  610    H    ASN  93           H        ASN  93  10.360  -5.485   5.983
  611    HA   ASN  93           HA       ASN  93  11.904  -5.216   4.359
  612    HB2  ASN  93           HB2      ASN  93  13.310  -5.840   6.533
  613    HB3  ASN  93           HB3      ASN  93  13.734  -7.232   5.557
  614   HD21  ASN  93          HD21      ASN  93  15.279  -7.013   4.147
  615   HD22  ASN  93          HD22      ASN  93  15.975  -5.519   3.666
  616    H    TYR  94           H        TYR  94  10.064  -6.671   3.316
  617    HA   TYR  94           HA       TYR  94  11.098  -9.222   2.403
  618    HB2  TYR  94           HB2      TYR  94   8.725  -9.102   2.892
  619    HB3  TYR  94           HB3      TYR  94   8.534  -7.751   1.778
  620    HD1  TYR  94           HD1      TYR  94   9.811 -11.255   1.765
  621    HD2  TYR  94           HD2      TYR  94   7.746  -8.195  -0.325
  622    HE1  TYR  94           HE1      TYR  94   9.411 -12.812  -0.090
  623    HE2  TYR  94           HE2      TYR  94   7.343  -9.736  -2.200
  624    HH   TYR  94           HH       TYR  94   8.426 -13.121  -2.058
  625    H    TYR  95           H        TYR  95  10.636  -5.973   1.187
  626    HA   TYR  95           HA       TYR  95  11.042  -6.686  -1.577
  627    HB2  TYR  95           HB2      TYR  95  11.235  -3.934  -0.352
  628    HB3  TYR  95           HB3      TYR  95  10.991  -4.327  -2.044
  629    HD1  TYR  95           HD1      TYR  95   8.779  -5.411  -2.700
  630    HD2  TYR  95           HD2      TYR  95   9.451  -3.578   1.067
  631    HE1  TYR  95           HE1      TYR  95   6.361  -5.116  -2.426
  632    HE2  TYR  95           HE2      TYR  95   7.035  -3.292   1.366
  633    HH   TYR  95           HH       TYR  95   4.708  -4.424  -1.082
  634    H    TRP  96           H        TRP  96  12.669  -5.695  -2.866
  635    HA   TRP  96           HA       TRP  96  15.305  -5.627  -1.651
  636    HB2  TRP  96           HB2      TRP  96  14.672  -6.549  -3.987
  637    HB3  TRP  96           HB3      TRP  96  14.605  -4.859  -4.480
  638    HD1  TRP  96           HD1      TRP  96  17.119  -3.606  -3.277
  639    HE1  TRP  96           HE1      TRP  96  19.489  -4.423  -3.903
  640    HE3  TRP  96           HE3      TRP  96  15.912  -8.226  -5.050
  641    HZ2  TRP  96           HZ2      TRP  96  20.666  -6.714  -5.065
  642    HZ3  TRP  96           HZ3      TRP  96  17.715  -9.667  -5.929
  643    HH2  TRP  96           HH2      TRP  96  20.039  -8.926  -5.932
  644    H    SER  97           H        SER  97  12.969  -3.475  -3.135
  645    HA   SER  97           HA       SER  97  14.289  -1.141  -2.071
  646    HB2  SER  97           HB2      SER  97  15.376  -1.886  -4.300
  647    HB3  SER  97           HB3      SER  97  13.913  -1.278  -5.049
  648    HG   SER  97           HG       SER  97  15.412   0.364  -5.024
  649    H    ALA  98           H        ALA  98  13.050   0.884  -2.872
  650    HA   ALA  98           HA       ALA  98  10.343   0.556  -2.115
  651    HB1  ALA  98           HB1      ALA  98  10.763   2.684  -1.607
  652    HB2  ALA  98           HB2      ALA  98  10.478   3.043  -3.310
  653    HB3  ALA  98           HB3      ALA  98  12.119   2.764  -2.733
  654    H    SER  99           H        SER  99  11.941   0.490  -5.171
  655    HA   SER  99           HA       SER  99   9.820   1.101  -6.892
  656    HB2  SER  99           HB2      SER  99  11.496  -0.891  -8.058
  657    HB3  SER  99           HB3      SER  99  11.514   0.852  -8.337
  658    HG   SER  99           HG       SER  99  13.497   0.433  -7.534
  659    H    GLU 100           H        GLU 100  10.510  -1.722  -5.006
  660    HA   GLU 100           HA       GLU 100   8.731  -3.445  -6.493
  661    HB2  GLU 100           HB2      GLU 100  10.915  -3.992  -5.067
  662    HB3  GLU 100           HB3      GLU 100   9.743  -4.140  -3.768
  663    HG2  GLU 100           HG2      GLU 100   8.556  -5.858  -4.990
  664    HG3  GLU 100           HG3      GLU 100   9.632  -5.649  -6.371
  665    H    CYS 101           H        CYS 101   8.698  -1.383  -3.701
  666    HA   CYS 101           HA       CYS 101   6.185  -2.376  -2.694
  667    HB2  CYS 101           HB2      CYS 101   8.133  -1.331  -1.345
  668    HB3  CYS 101           HB3      CYS 101   7.469   0.213  -1.869
  669    HG   CYS 101           HG       CYS 101   5.505  -2.077  -0.266
  670    H    MET 102           H        MET 102   7.317   0.230  -4.724
  671    HA   MET 102           HA       MET 102   5.076   1.895  -4.644
  672    HB2  MET 102           HB2      MET 102   7.493   1.929  -5.945
  673    HB3  MET 102           HB3      MET 102   6.360   1.701  -7.273
  674    HG2  MET 102           HG2      MET 102   5.751   3.827  -7.206
  675    HG3  MET 102           HG3      MET 102   5.397   3.728  -5.484
  676    HE1  MET 102           HE1      MET 102   6.211   5.064  -4.001
  677    HE2  MET 102           HE2      MET 102   7.702   6.008  -3.986
  678    HE3  MET 102           HE3      MET 102   7.730   4.304  -3.526
  679    H    GLN 103           H        GLN 103   5.682  -1.056  -6.418
  680    HA   GLN 103           HA       GLN 103   3.475  -0.966  -8.162
  681    HB2  GLN 103           HB2      GLN 103   5.323  -2.569  -8.399
  682    HB3  GLN 103           HB3      GLN 103   4.829  -3.363  -6.912
  683    HG2  GLN 103           HG2      GLN 103   2.800  -4.122  -7.904
  684    HG3  GLN 103           HG3      GLN 103   3.075  -3.142  -9.343
  685   HE21  GLN 103          HE21      GLN 103   4.677  -5.651  -7.426
  686   HE22  GLN 103          HE22      GLN 103   5.276  -6.544  -8.781
  687    H    ASP 104           H        ASP 104   3.852  -2.188  -4.865
  688    HA   ASP 104           HA       ASP 104   1.219  -3.222  -4.629
  689    HB2  ASP 104           HB2      ASP 104   3.300  -2.427  -2.591
  690    HB3  ASP 104           HB3      ASP 104   1.724  -3.059  -2.129
  691    H    PHE 105           H        PHE 105   2.767  -0.196  -3.685
  692    HA   PHE 105           HA       PHE 105   0.640   1.132  -2.495
  693    HB2  PHE 105           HB2      PHE 105   3.206   1.809  -3.572
  694    HB3  PHE 105           HB3      PHE 105   2.038   3.005  -4.118
  695    HD1  PHE 105           HD1      PHE 105   0.474   3.960  -2.252
  696    HD2  PHE 105           HD2      PHE 105   4.231   2.091  -1.533
  697    HE1  PHE 105           HE1      PHE 105   0.607   5.079  -0.067
  698    HE2  PHE 105           HE2      PHE 105   4.376   3.210   0.651
  699    HZ   PHE 105           HZ       PHE 105   2.620   4.763   1.349
  700    H    ASN 106           H        ASN 106   1.602   1.164  -5.922
  701    HA   ASN 106           HA       ASN 106  -0.533   2.702  -6.879
  702    HB2  ASN 106           HB2      ASN 106   1.618   2.006  -8.092
  703    HB3  ASN 106           HB3      ASN 106   0.781   0.502  -8.468
  704   HD21  ASN 106          HD21      ASN 106   0.200   0.568 -10.512
  705   HD22  ASN 106          HD22      ASN 106  -0.571   1.897 -11.305
  706    H    THR 107           H        THR 107  -0.211  -0.777  -6.411
  707    HA   THR 107           HA       THR 107  -2.625  -1.552  -7.626
  708    HB   THR 107           HB       THR 107  -1.066  -2.893  -5.416
  709    HG1  THR 107           HG1      THR 107   0.156  -2.722  -7.295
  710   HG21  THR 107          HG21      THR 107  -3.578  -3.596  -6.726
  711   HG22  THR 107          HG22      THR 107  -2.849  -4.244  -5.258
  712   HG23  THR 107          HG23      THR 107  -2.357  -4.865  -6.834
  713    H    MET 108           H        MET 108  -1.854  -0.764  -4.243
  714    HA   MET 108           HA       MET 108  -4.309  -1.253  -3.069
  715    HB2  MET 108           HB2      MET 108  -2.728  -0.685  -1.510
  716    HB3  MET 108           HB3      MET 108  -2.032   0.575  -2.516
  717    HG2  MET 108           HG2      MET 108  -4.604   1.464  -1.858
  718    HG3  MET 108           HG3      MET 108  -3.929   0.786  -0.377
  719    HE1  MET 108           HE1      MET 108  -4.664   3.706  -0.205
  720    HE2  MET 108           HE2      MET 108  -3.194   4.465   0.405
  721    HE3  MET 108           HE3      MET 108  -3.709   2.902   1.042
  722    H    PHE 109           H        PHE 109  -3.225   1.652  -4.788
  723    HA   PHE 109           HA       PHE 109  -5.635   3.088  -4.324
  724    HB2  PHE 109           HB2      PHE 109  -3.249   3.497  -6.094
  725    HB3  PHE 109           HB3      PHE 109  -4.676   4.513  -6.289
  726    HD1  PHE 109           HD1      PHE 109  -5.618   5.339  -3.861
  727    HD2  PHE 109           HD2      PHE 109  -1.578   4.402  -4.822
  728    HE1  PHE 109           HE1      PHE 109  -4.849   6.779  -2.017
  729    HE2  PHE 109           HE2      PHE 109  -0.803   5.835  -2.978
  730    HZ   PHE 109           HZ       PHE 109  -2.446   7.011  -1.562
  731    H    THR 110           H        THR 110  -4.441   1.119  -7.031
  732    HA   THR 110           HA       THR 110  -6.569   1.738  -8.793
  733    HB   THR 110           HB       THR 110  -5.870  -0.807  -9.539
  734    HG1  THR 110           HG1      THR 110  -3.532   0.423  -8.458
  735   HG21  THR 110          HG21      THR 110  -5.854   0.871 -11.145
  736   HG22  THR 110          HG22      THR 110  -4.150   0.441 -10.999
  737   HG23  THR 110          HG23      THR 110  -4.765   1.892 -10.209
  738    H    ASN 111           H        ASN 111  -6.071  -0.837  -6.452
  739    HA   ASN 111           HA       ASN 111  -8.250  -2.450  -6.862
  740    HB2  ASN 111           HB2      ASN 111  -6.771  -1.628  -4.394
  741    HB3  ASN 111           HB3      ASN 111  -8.225  -2.606  -4.232
  742   HD21  ASN 111          HD21      ASN 111  -5.944  -3.644  -3.335
  743   HD22  ASN 111          HD22      ASN 111  -5.380  -4.906  -4.388
  744    H    CYS 112           H        CYS 112  -8.171   0.406  -4.746
  745    HA   CYS 112           HA       CYS 112 -10.844   0.486  -4.047
  746    HB2  CYS 112           HB2      CYS 112  -8.748   1.947  -3.348
  747    HB3  CYS 112           HB3      CYS 112  -9.400   3.048  -4.556
  748    HG   CYS 112           HG       CYS 112 -10.117   3.658  -1.810
  749    H    TYR 113           H        TYR 113  -9.242   1.930  -6.877
  750    HA   TYR 113           HA       TYR 113 -11.590   3.311  -7.746
  751    HB2  TYR 113           HB2      TYR 113  -9.011   2.699  -9.203
  752    HB3  TYR 113           HB3      TYR 113 -10.266   3.782  -9.792
  753    HD1  TYR 113           HD1      TYR 113 -10.906   5.098  -7.104
  754    HD2  TYR 113           HD2      TYR 113  -7.228   4.232  -9.061
  755    HE1  TYR 113           HE1      TYR 113  -9.839   6.966  -5.916
  756    HE2  TYR 113           HE2      TYR 113  -6.152   6.095  -7.879
  757    HH   TYR 113           HH       TYR 113  -6.397   7.757  -6.455
  758    H    ILE 114           H        ILE 114 -10.436   0.099  -8.142
  759    HA   ILE 114           HA       ILE 114 -11.907  -0.310 -10.627
  760    HB   ILE 114           HB       ILE 114 -10.101  -2.122  -9.030
  761   HG12  ILE 114          HG12      ILE 114  -9.803  -1.117 -11.864
  762   HG13  ILE 114          HG13      ILE 114  -9.149  -0.255 -10.474
  763   HG21  ILE 114          HG21      ILE 114 -11.694  -2.744 -11.516
  764   HG22  ILE 114          HG22      ILE 114 -11.804  -3.540  -9.947
  765   HG23  ILE 114          HG23      ILE 114 -10.351  -3.726 -10.930
  766   HD11  ILE 114          HD11      ILE 114  -7.877  -2.346  -9.915
  767   HD12  ILE 114          HD12      ILE 114  -7.387  -1.523 -11.395
  768   HD13  ILE 114          HD13      ILE 114  -8.382  -2.976 -11.484
  769    H    TYR 115           H        TYR 115 -11.815  -1.768  -7.361
  770    HA   TYR 115           HA       TYR 115 -14.153  -3.333  -7.932
  771    HB2  TYR 115           HB2      TYR 115 -12.420  -4.190  -6.412
  772    HB3  TYR 115           HB3      TYR 115 -12.740  -2.863  -5.295
  773    HD1  TYR 115           HD1      TYR 115 -14.164  -5.948  -6.769
  774    HD2  TYR 115           HD2      TYR 115 -14.578  -2.937  -3.788
  775    HE1  TYR 115           HE1      TYR 115 -15.934  -7.269  -5.679
  776    HE2  TYR 115           HE2      TYR 115 -16.340  -4.251  -2.695
  777    HH   TYR 115           HH       TYR 115 -17.422  -7.366  -4.033
  778    H    ASN 116           H        ASN 116 -13.460  -0.375  -6.156
  779    HA   ASN 116           HA       ASN 116 -16.232  -0.253  -5.238
  780    HB2  ASN 116           HB2      ASN 116 -13.939   1.623  -4.619
  781    HB3  ASN 116           HB3      ASN 116 -15.529   1.638  -3.862
  782   HD21  ASN 116          HD21      ASN 116 -12.526   0.948  -3.204
  783   HD22  ASN 116          HD22      ASN 116 -12.691  -0.422  -2.160
  784    H    LYS 117           H        LYS 117 -17.567   1.521  -5.658
  785    HA   LYS 117           HA       LYS 117 -17.478   2.505  -8.300
  786    HB2  LYS 117           HB2      LYS 117 -19.400   2.289  -6.372
  787    HB3  LYS 117           HB3      LYS 117 -19.098   4.020  -6.354
  788    HG2  LYS 117           HG2      LYS 117 -19.733   4.261  -8.607
  789    HG3  LYS 117           HG3      LYS 117 -19.670   2.520  -8.890
  790    HD2  LYS 117           HD2      LYS 117 -21.896   2.621  -8.587
  791    HD3  LYS 117           HD3      LYS 117 -21.484   2.662  -6.872
  792    HE2  LYS 117           HE2      LYS 117 -23.063   4.417  -7.382
  793    HE3  LYS 117           HE3      LYS 117 -21.506   5.118  -6.949
  794    HZ1  LYS 117           HZ1      LYS 117 -21.415   6.142  -8.893
  795    HZ2  LYS 117           HZ2      LYS 117 -22.980   5.595  -9.235
  796    HZ3  LYS 117           HZ3      LYS 117 -21.643   4.695  -9.743
  797    HA   PRO 118           HA       PRO 118 -14.776   6.036  -7.908
  798    HB2  PRO 118           HB2      PRO 118 -16.037   7.671  -9.766
  799    HB3  PRO 118           HB3      PRO 118 -14.852   6.415 -10.162
  800    HG2  PRO 118           HG2      PRO 118 -17.817   6.313 -10.299
  801    HG3  PRO 118           HG3      PRO 118 -16.606   5.627 -11.399
  802    HD2  PRO 118           HD2      PRO 118 -17.912   4.093  -9.640
  803    HD3  PRO 118           HD3      PRO 118 -16.209   3.798 -10.045
  804    H    THR 119           H        THR 119 -18.135   6.098  -7.278
  805    HA   THR 119           HA       THR 119 -17.910   8.731  -5.985
  806    HB   THR 119           HB       THR 119 -20.593   8.041  -5.954
  807    HG1  THR 119           HG1      THR 119 -19.752   7.589  -8.612
  808   HG21  THR 119          HG21      THR 119 -20.351  10.214  -6.519
  809   HG22  THR 119          HG22      THR 119 -20.416   9.604  -8.171
  810   HG23  THR 119          HG23      THR 119 -18.858   9.919  -7.409
  811    H    ASP 120           H        ASP 120 -17.016   6.082  -4.945
  812    HA   ASP 120           HA       ASP 120 -18.877   5.511  -2.789
  813    HB2  ASP 120           HB2      ASP 120 -17.442   3.769  -4.081
  814    HB3  ASP 120           HB3      ASP 120 -16.131   4.305  -3.034
  815    H    ASP 121           H        ASP 121 -18.163   5.444  -0.591
  816    HA   ASP 121           HA       ASP 121 -17.141   7.904   0.303
  817    HB2  ASP 121           HB2      ASP 121 -18.449   5.679   1.418
  818    HB3  ASP 121           HB3      ASP 121 -16.926   5.806   2.289
  819    H    ILE 122           H        ILE 122 -15.692   4.668   0.080
  820    HA   ILE 122           HA       ILE 122 -13.245   5.408   1.338
  821    HB   ILE 122           HB       ILE 122 -13.886   3.080   1.307
  822   HG12  ILE 122          HG12      ILE 122 -11.715   2.276  -0.154
  823   HG13  ILE 122          HG13      ILE 122 -11.348   3.979   0.106
  824   HG21  ILE 122          HG21      ILE 122 -13.494   1.944  -1.078
  825   HG22  ILE 122          HG22      ILE 122 -14.080   3.518  -1.612
  826   HG23  ILE 122          HG23      ILE 122 -15.070   2.525  -0.542
  827   HD11  ILE 122          HD11      ILE 122 -11.635   3.638   2.528
  828   HD12  ILE 122          HD12      ILE 122 -10.338   2.661   1.839
  829   HD13  ILE 122          HD13      ILE 122 -11.891   1.919   2.230
  830    H    VAL 123           H        VAL 123 -14.355   5.352  -1.994
  831    HA   VAL 123           HA       VAL 123 -11.815   5.749  -3.192
  832    HB   VAL 123           HB       VAL 123 -14.642   6.047  -4.139
  833   HG11  VAL 123          HG11      VAL 123 -12.772   7.838  -4.988
  834   HG12  VAL 123          HG12      VAL 123 -14.173   7.317  -5.930
  835   HG13  VAL 123          HG13      VAL 123 -12.605   6.549  -6.184
  836   HG21  VAL 123          HG21      VAL 123 -12.613   4.585  -5.692
  837   HG22  VAL 123          HG22      VAL 123 -14.255   4.123  -5.247
  838   HG23  VAL 123          HG23      VAL 123 -12.942   3.943  -4.082
  839    H    LEU 124           H        LEU 124 -14.321   7.892  -1.988
  840    HA   LEU 124           HA       LEU 124 -13.341  10.321  -2.979
  841    HB2  LEU 124           HB2      LEU 124 -15.279   9.452  -1.029
  842    HB3  LEU 124           HB3      LEU 124 -14.388  10.833  -0.418
  843    HG   LEU 124           HG       LEU 124 -15.697  10.840  -3.130
  844   HD11  LEU 124          HD11      LEU 124 -17.630  11.849  -2.198
  845   HD12  LEU 124          HD12      LEU 124 -16.893  11.942  -0.599
  846   HD13  LEU 124          HD13      LEU 124 -17.330  10.373  -1.278
  847   HD21  LEU 124          HD21      LEU 124 -14.029  12.649  -1.672
  848   HD22  LEU 124          HD22      LEU 124 -15.618  13.374  -1.907
  849   HD23  LEU 124          HD23      LEU 124 -14.693  12.810  -3.298
  850    H    MET 125           H        MET 125 -12.419   8.377  -0.228
  851    HA   MET 125           HA       MET 125 -10.652  10.361   0.850
  852    HB2  MET 125           HB2      MET 125 -10.865   7.415   1.493
  853    HB3  MET 125           HB3      MET 125  -9.967   8.602   2.429
  854    HG2  MET 125           HG2      MET 125 -11.952   9.696   3.110
  855    HG3  MET 125           HG3      MET 125 -12.929   8.778   1.965
  856    HE1  MET 125           HE1      MET 125 -13.979   9.035   4.713
  857    HE2  MET 125           HE2      MET 125 -12.442   9.168   5.567
  858    HE3  MET 125           HE3      MET 125 -13.541   7.837   5.931
  859    H    ALA 126           H        ALA 126 -10.331   7.397  -1.025
  860    HA   ALA 126           HA       ALA 126  -7.573   7.130  -1.043
  861    HB1  ALA 126           HB1      ALA 126  -9.528   6.461  -3.237
  862    HB2  ALA 126           HB2      ALA 126  -9.040   5.413  -1.904
  863    HB3  ALA 126           HB3      ALA 126  -7.868   5.874  -3.139
  864    H    GLN 127           H        GLN 127  -9.615   9.195  -3.025
  865    HA   GLN 127           HA       GLN 127  -7.681   9.997  -4.897
  866    HB2  GLN 127           HB2      GLN 127 -10.315  10.994  -3.990
  867    HB3  GLN 127           HB3      GLN 127  -9.276  12.170  -4.785
  868    HG2  GLN 127           HG2      GLN 127  -9.307  11.039  -6.794
  869    HG3  GLN 127           HG3      GLN 127  -9.727   9.502  -6.042
  870   HE21  GLN 127          HE21      GLN 127 -11.919   9.620  -4.857
  871   HE22  GLN 127          HE22      GLN 127 -13.209  10.341  -5.755
  872    H    ALA 128           H        ALA 128  -8.554  11.313  -1.732
  873    HA   ALA 128           HA       ALA 128  -6.747  13.531  -1.903
  874    HB1  ALA 128           HB1      ALA 128  -7.284  13.872   0.465
  875    HB2  ALA 128           HB2      ALA 128  -8.125  12.323   0.497
  876    HB3  ALA 128           HB3      ALA 128  -8.742  13.642  -0.499
  877    H    LEU 129           H        LEU 129  -6.697  10.308  -0.519
  878    HA   LEU 129           HA       LEU 129  -4.325  10.411   0.953
  879    HB2  LEU 129           HB2      LEU 129  -5.937   8.291  -0.360
  880    HB3  LEU 129           HB3      LEU 129  -4.307   7.864   0.117
  881    HG   LEU 129           HG       LEU 129  -4.795   8.023   2.390
  882   HD11  LEU 129          HD11      LEU 129  -6.895   9.941   1.535
  883   HD12  LEU 129          HD12      LEU 129  -5.696  10.072   2.822
  884   HD13  LEU 129          HD13      LEU 129  -7.119   9.054   3.042
  885   HD21  LEU 129          HD21      LEU 129  -6.508   6.542   0.755
  886   HD22  LEU 129          HD22      LEU 129  -7.536   7.269   1.990
  887   HD23  LEU 129          HD23      LEU 129  -6.157   6.278   2.462
  888    H    GLU 130           H        GLU 130  -4.916   9.803  -2.455
  889    HA   GLU 130           HA       GLU 130  -2.376   8.885  -3.189
  890    HB2  GLU 130           HB2      GLU 130  -4.780   9.240  -4.460
  891    HB3  GLU 130           HB3      GLU 130  -3.784  10.470  -5.224
  892    HG2  GLU 130           HG2      GLU 130  -2.076   8.606  -5.584
  893    HG3  GLU 130           HG3      GLU 130  -3.394   7.503  -5.192
  894    H    LYS 131           H        LYS 131  -3.471  12.097  -2.504
  895    HA   LYS 131           HA       LYS 131  -1.631  13.518  -4.117
  896    HB2  LYS 131           HB2      LYS 131  -3.698  14.139  -2.242
  897    HB3  LYS 131           HB3      LYS 131  -2.255  15.045  -1.804
  898    HG2  LYS 131           HG2      LYS 131  -2.962  16.542  -3.296
  899    HG3  LYS 131           HG3      LYS 131  -2.365  15.415  -4.513
  900    HD2  LYS 131           HD2      LYS 131  -4.579  15.965  -5.151
  901    HD3  LYS 131           HD3      LYS 131  -4.658  14.344  -4.460
  902    HE2  LYS 131           HE2      LYS 131  -6.491  15.510  -3.550
  903    HE3  LYS 131           HE3      LYS 131  -5.282  15.462  -2.268
  904    HZ1  LYS 131           HZ1      LYS 131  -6.550  17.678  -3.056
  905    HZ2  LYS 131           HZ2      LYS 131  -5.150  17.782  -3.997
  906    HZ3  LYS 131           HZ3      LYS 131  -5.030  17.675  -2.315
  907    H    ILE 132           H        ILE 132  -1.550  12.302  -0.811
  908    HA   ILE 132           HA       ILE 132   0.898  13.565  -0.099
  909    HB   ILE 132           HB       ILE 132  -0.106  11.025   1.164
  910   HG12  ILE 132          HG12      ILE 132  -1.086  13.832   1.743
  911   HG13  ILE 132          HG13      ILE 132  -2.022  12.571   0.944
  912   HG21  ILE 132          HG21      ILE 132   1.419  13.413   2.201
  913   HG22  ILE 132          HG22      ILE 132   2.043  11.785   1.934
  914   HG23  ILE 132          HG23      ILE 132   0.850  12.075   3.201
  915   HD11  ILE 132          HD11      ILE 132  -1.541  13.037   3.759
  916   HD12  ILE 132          HD12      ILE 132  -1.203  11.376   3.277
  917   HD13  ILE 132          HD13      ILE 132  -2.789  12.079   2.963
  918    H    PHE 133           H        PHE 133   0.026  10.571  -1.649
  919    HA   PHE 133           HA       PHE 133   2.430   9.164  -1.372
  920    HB2  PHE 133           HB2      PHE 133   0.447   8.050  -2.194
  921    HB3  PHE 133           HB3      PHE 133   0.380   9.112  -3.597
  922    HD1  PHE 133           HD1      PHE 133   2.762   6.761  -1.946
  923    HD2  PHE 133           HD2      PHE 133   1.172   8.306  -5.576
  924    HE1  PHE 133           HE1      PHE 133   4.116   5.152  -3.218
  925    HE2  PHE 133           HE2      PHE 133   2.526   6.702  -6.855
  926    HZ   PHE 133           HZ       PHE 133   4.067   5.174  -5.655
  927    H    LEU 134           H        LEU 134   1.336  11.020  -4.230
  928    HA   LEU 134           HA       LEU 134   3.849  10.889  -5.511
  929    HB2  LEU 134           HB2      LEU 134   2.937  12.736  -6.957
  930    HB3  LEU 134           HB3      LEU 134   1.974  11.273  -6.893
  931    HG   LEU 134           HG       LEU 134   0.876  12.849  -4.894
  932   HD11  LEU 134          HD11      LEU 134   1.307  14.603  -7.300
  933   HD12  LEU 134          HD12      LEU 134   2.268  14.727  -5.826
  934   HD13  LEU 134          HD13      LEU 134   0.530  15.021  -5.773
  935   HD21  LEU 134          HD21      LEU 134  -0.384  11.456  -6.400
  936   HD22  LEU 134          HD22      LEU 134   0.053  12.475  -7.770
  937   HD23  LEU 134          HD23      LEU 134  -0.994  13.108  -6.501
  938    H    GLN 135           H        GLN 135   2.461  13.091  -3.230
  939    HA   GLN 135           HA       GLN 135   4.083  15.321  -3.511
  940    HB2  GLN 135           HB2      GLN 135   2.132  14.375  -1.722
  941    HB3  GLN 135           HB3      GLN 135   3.541  14.763  -0.738
  942    HG2  GLN 135           HG2      GLN 135   2.505  16.692  -2.766
  943    HG3  GLN 135           HG3      GLN 135   1.789  16.583  -1.157
  944   HE21  GLN 135          HE21      GLN 135   4.176  17.997  -3.006
  945   HE22  GLN 135          HE22      GLN 135   5.154  18.635  -1.731
  946    H    LYS 136           H        LYS 136   4.565  12.414  -1.550
  947    HA   LYS 136           HA       LYS 136   7.141  13.395  -0.634
  948    HB2  LYS 136           HB2      LYS 136   5.244  11.276   0.168
  949    HB3  LYS 136           HB3      LYS 136   6.947  10.917   0.432
  950    HG2  LYS 136           HG2      LYS 136   6.368  11.884   2.431
  951    HG3  LYS 136           HG3      LYS 136   6.991  13.275   1.538
  952    HD2  LYS 136           HD2      LYS 136   4.486  13.529   0.802
  953    HD3  LYS 136           HD3      LYS 136   4.175  12.574   2.254
  954    HE2  LYS 136           HE2      LYS 136   4.058  14.724   3.078
  955    HE3  LYS 136           HE3      LYS 136   5.742  14.316   3.394
  956    HZ1  LYS 136           HZ1      LYS 136   5.761  16.447   2.454
  957    HZ2  LYS 136           HZ2      LYS 136   4.658  16.039   1.241
  958    HZ3  LYS 136           HZ3      LYS 136   6.236  15.422   1.194
  959    H    VAL 137           H        VAL 137   5.886  11.352  -3.078
  960    HA   VAL 137           HA       VAL 137   8.202   9.740  -3.468
  961    HB   VAL 137           HB       VAL 137   5.840  10.360  -5.237
  962   HG11  VAL 137          HG11      VAL 137   8.023   8.386  -5.876
  963   HG12  VAL 137          HG12      VAL 137   7.895   9.985  -6.612
  964   HG13  VAL 137          HG13      VAL 137   6.617   8.793  -6.862
  965   HG21  VAL 137          HG21      VAL 137   5.661   7.778  -4.894
  966   HG22  VAL 137          HG22      VAL 137   5.110   8.887  -3.636
  967   HG23  VAL 137          HG23      VAL 137   6.682   8.098  -3.492
  968    H    ALA 138           H        ALA 138   7.093  12.846  -4.588
  969    HA   ALA 138           HA       ALA 138   8.953  13.362  -6.609
  970    HB1  ALA 138           HB1      ALA 138   6.899  14.721  -5.779
  971    HB2  ALA 138           HB2      ALA 138   8.286  15.578  -6.452
  972    HB3  ALA 138           HB3      ALA 138   8.066  15.488  -4.700
  973    H    GLN 139           H        GLN 139   9.256  13.213  -3.198
  974    HA   GLN 139           HA       GLN 139  11.660  14.823  -3.124
  975    HB2  GLN 139           HB2      GLN 139  10.467  13.397  -0.776
  976    HB3  GLN 139           HB3      GLN 139  11.374  14.902  -0.806
  977    HG2  GLN 139           HG2      GLN 139   9.484  16.025  -1.869
  978    HG3  GLN 139           HG3      GLN 139   8.578  14.514  -1.850
  979   HE21  GLN 139          HE21      GLN 139  10.679  15.811   0.623
  980   HE22  GLN 139          HE22      GLN 139   9.470  15.968   1.849
  981    H    MET 140           H        MET 140  10.857  11.638  -3.636
  982    HA   MET 140           HA       MET 140  12.794  10.273  -2.101
  983    HB2  MET 140           HB2      MET 140  11.288   9.572  -4.608
  984    HB3  MET 140           HB3      MET 140  12.481   8.479  -3.920
  985    HG2  MET 140           HG2      MET 140  10.733   9.326  -1.846
  986    HG3  MET 140           HG3      MET 140   9.771   8.788  -3.219
  987    HE1  MET 140           HE1      MET 140  10.162   5.231  -3.587
  988    HE2  MET 140           HE2      MET 140  11.475   6.063  -4.421
  989    HE3  MET 140           HE3      MET 140   9.871   6.797  -4.346
  990    HA   PRO 141           HA       PRO 141  16.529  11.166  -4.326
  991    HB2  PRO 141           HB2      PRO 141  18.012   9.004  -3.623
  992    HB3  PRO 141           HB3      PRO 141  17.641  10.309  -2.478
  993    HG2  PRO 141           HG2      PRO 141  16.336   7.641  -2.780
  994    HG3  PRO 141           HG3      PRO 141  16.820   8.507  -1.302
  995    HD2  PRO 141           HD2      PRO 141  14.262   8.497  -2.186
  996    HD3  PRO 141           HD3      PRO 141  14.970   9.880  -1.326
  997    H    GLN 142           H        GLN 142  16.326  11.003  -6.509
  998    HA   GLN 142           HA       GLN 142  15.325   8.603  -7.719
  999    HB2  GLN 142           HB2      GLN 142  15.759  11.367  -8.518
 1000    HB3  GLN 142           HB3      GLN 142  16.200  10.231  -9.787
 1001    HG2  GLN 142           HG2      GLN 142  14.067  10.019 -10.318
 1002    HG3  GLN 142           HG3      GLN 142  13.742   9.353  -8.721
 1003   HE21  GLN 142          HE21      GLN 142  13.704  11.226  -6.978
 1004   HE22  GLN 142          HE22      GLN 142  12.695  12.561  -7.409
 1005    H    GLU 143           H        GLU 143  17.924   8.457  -6.375
 1006    HA   GLU 143           HA       GLU 143  19.625   7.574  -8.580
 1007    HB2  GLU 143           HB2      GLU 143  20.286   7.775  -5.651
 1008    HB3  GLU 143           HB3      GLU 143  21.420   7.515  -6.972
 1009    HG2  GLU 143           HG2      GLU 143  21.190   9.735  -7.725
 1010    HG3  GLU 143           HG3      GLU 143  19.772  10.009  -6.708
 1011    H    GLU 144           H        GLU 144  18.011   6.620  -5.638
 1012    HA   GLU 144           HA       GLU 144  17.534   4.656  -4.640
 1013    HB2  GLU 144           HB2      GLU 144  16.827   4.202  -7.152
 1014    HB3  GLU 144           HB3      GLU 144  18.193   3.094  -7.112
 1015    HG2  GLU 144           HG2      GLU 144  17.189   1.923  -5.212
 1016    HG3  GLU 144           HG3      GLU 144  15.820   3.037  -5.259
 1017    H    VAL 145           H        VAL 145  19.516   5.095  -3.459
 1018    HA   VAL 145           HA       VAL 145  21.914   3.677  -4.309
 1019    HB   VAL 145           HB       VAL 145  21.780   5.105  -1.692
 1020   HG11  VAL 145          HG11      VAL 145  23.832   4.013  -2.332
 1021   HG12  VAL 145          HG12      VAL 145  24.066   5.761  -2.348
 1022   HG13  VAL 145          HG13      VAL 145  23.857   4.886  -3.865
 1023   HG21  VAL 145          HG21      VAL 145  22.445   7.214  -3.078
 1024   HG22  VAL 145          HG22      VAL 145  20.743   6.821  -2.837
 1025   HG23  VAL 145          HG23      VAL 145  21.532   6.424  -4.364
 1026    H    GLU 146           H        GLU 146  22.330   1.676  -3.625
 1027    HA   GLU 146           HA       GLU 146  20.612   0.373  -1.774
 1028    HB2  GLU 146           HB2      GLU 146  22.129  -0.538  -3.771
 1029    HB3  GLU 146           HB3      GLU 146  23.240  -0.820  -2.441
 1030    HG2  GLU 146           HG2      GLU 146  21.701  -2.247  -1.340
 1031    HG3  GLU 146           HG3      GLU 146  20.406  -1.808  -2.452
 1032    H    LEU 147           H        LEU 147  21.082  -0.446   0.271
 1033    HA   LEU 147           HA       LEU 147  23.108   1.111   1.703
 1034    HB2  LEU 147           HB2      LEU 147  20.686  -0.391   2.698
 1035    HB3  LEU 147           HB3      LEU 147  21.829   0.437   3.735
 1036    HG   LEU 147           HG       LEU 147  20.240   1.860   1.603
 1037   HD11  LEU 147          HD11      LEU 147  18.450   1.418   2.876
 1038   HD12  LEU 147          HD12      LEU 147  19.141   2.600   3.988
 1039   HD13  LEU 147          HD13      LEU 147  19.430   0.880   4.240
 1040   HD21  LEU 147          HD21      LEU 147  21.345   3.679   2.238
 1041   HD22  LEU 147          HD22      LEU 147  22.418   2.631   3.165
 1042   HD23  LEU 147          HD23      LEU 147  21.013   3.361   3.940
 1043    H    GLY 311           H        GLY 311 -18.752  -2.085   8.019
 1044    HA2  GLY 311           HA2      GLY 311 -16.855  -3.558   7.131
 1045    HA3  GLY 311           HA3      GLY 311 -18.087  -4.121   6.009
 1046   HH31  ALY 312          HH31      ALY 312  -9.978  -1.165   1.832
 1047   HH32  ALY 312          HH32      ALY 312  -9.217  -0.490   0.360
 1048   HH33  ALY 312          HH33      ALY 312  -9.298  -2.233   0.606
 1049    HZ   ALY 312           HZ       ALY 312 -12.071  -1.627   1.804
 1050    HE3  ALY 312           HE3      ALY 312 -13.548  -1.548  -0.745
 1051    HE2  ALY 312           HE2      ALY 312 -14.031  -2.494   0.661
 1052    HD3  ALY 312           HD3      ALY 312 -13.936   0.518   0.524
 1053    HD2  ALY 312           HD2      ALY 312 -15.394  -0.469   0.401
 1054    HG3  ALY 312           HG3      ALY 312 -13.540  -0.496   2.777
 1055    HG2  ALY 312           HG2      ALY 312 -14.984   0.513   2.665
 1056    HB3  ALY 312           HB3      ALY 312 -15.808  -2.059   1.964
 1057    HB2  ALY 312           HB2      ALY 312 -14.734  -2.276   3.339
 1058    HA   ALY 312           HA       ALY 312 -16.171  -0.325   4.372
 1059    H    ALY 312           H        ALY 312 -16.483  -3.156   4.480
 1060    H    GLY 313           H        GLY 313 -16.858   0.993   2.489
 1061    HA2  GLY 313           HA2      GLY 313 -18.470   1.122   0.605
 1062    HA3  GLY 313           HA3      GLY 313 -19.590   0.251   1.646
 1063    H    LYS 314           H        LYS 314 -18.885   1.668   4.032
 1064    HA   LYS 314           HA       LYS 314 -19.564   4.449   3.470
 1065    HB2  LYS 314           HB2      LYS 314 -21.505   2.611   4.265
 1066    HB3  LYS 314           HB3      LYS 314 -21.070   3.453   5.745
 1067    HG2  LYS 314           HG2      LYS 314 -22.814   4.719   4.910
 1068    HG3  LYS 314           HG3      LYS 314 -21.388   5.598   4.355
 1069    HD2  LYS 314           HD2      LYS 314 -21.593   4.260   2.203
 1070    HD3  LYS 314           HD3      LYS 314 -23.189   3.775   2.779
 1071    HE2  LYS 314           HE2      LYS 314 -24.082   5.734   2.209
 1072    HE3  LYS 314           HE3      LYS 314 -22.789   6.630   3.004
 1073    HZ1  LYS 314           HZ1      LYS 314 -22.020   5.372   0.531
 1074    HZ2  LYS 314           HZ2      LYS 314 -21.725   6.939   1.084
 1075    HZ3  LYS 314           HZ3      LYS 314 -23.203   6.564   0.357
 1076   HH31  ALY 315          HH31      ALY 315 -14.891   1.013   8.073
 1077   HH32  ALY 315          HH32      ALY 315 -15.883  -0.182   7.181
 1078   HH33  ALY 315          HH33      ALY 315 -16.510   1.430   7.516
 1079    HZ   ALY 315           HZ       ALY 315 -16.490   2.721   5.834
 1080    HE3  ALY 315           HE3      ALY 315 -14.547   2.304   3.665
 1081    HE2  ALY 315           HE2      ALY 315 -16.124   3.075   3.506
 1082    HD3  ALY 315           HD3      ALY 315 -14.044   4.304   5.262
 1083    HD2  ALY 315           HD2      ALY 315 -13.959   4.525   3.513
 1084    HG3  ALY 315           HG3      ALY 315 -15.333   6.265   3.839
 1085    HG2  ALY 315           HG2      ALY 315 -16.593   5.049   4.048
 1086    HB3  ALY 315           HB3      ALY 315 -15.110   5.451   6.490
 1087    HB2  ALY 315           HB2      ALY 315 -15.776   6.965   5.896
 1088    HA   ALY 315           HA       ALY 315 -17.134   4.668   7.108
 1089    H    ALY 315           H        ALY 315 -18.388   5.777   4.676
 1090    H    LYS 316           H        LYS 316 -17.887   7.765   5.555
 1091    HA   LYS 316           HA       LYS 316 -18.521   9.782   6.376
 1092    HB2  LYS 316           HB2      LYS 316 -20.323   7.845   7.788
 1093    HB3  LYS 316           HB3      LYS 316 -20.488   9.577   8.035
 1094    HG2  LYS 316           HG2      LYS 316 -20.747   8.093   5.428
 1095    HG3  LYS 316           HG3      LYS 316 -22.050   8.827   6.360
 1096    HD2  LYS 316           HD2      LYS 316 -19.761  10.305   5.051
 1097    HD3  LYS 316           HD3      LYS 316 -21.414  10.222   4.450
 1098    HE2  LYS 316           HE2      LYS 316 -22.241  11.440   6.319
 1099    HE3  LYS 316           HE3      LYS 316 -20.696  11.326   7.156
 1100    HZ1  LYS 316           HZ1      LYS 316 -20.753  13.465   6.282
 1101    HZ2  LYS 316           HZ2      LYS 316 -21.383  12.964   4.798
 1102    HZ3  LYS 316           HZ3      LYS 316 -19.776  12.617   5.194
  Start of MODEL    6
    1    H    PRO  21           H        PRO  21   1.471 -15.683   7.843
    2    HA   PRO  21           HA       PRO  21  -0.308 -13.583   7.735
    3    HB2  PRO  21           HB2      PRO  21   1.238 -12.981   5.470
    4    HB3  PRO  21           HB3      PRO  21   1.020 -11.948   6.900
    5    HG2  PRO  21           HG2      PRO  21   3.231 -13.796   6.235
    6    HG3  PRO  21           HG3      PRO  21   3.262 -12.256   7.118
    7    HD2  PRO  21           HD2      PRO  21   3.485 -14.578   8.417
    8    HD3  PRO  21           HD3      PRO  21   2.577 -13.226   9.112
    9    H    LEU  22           H        LEU  22  -0.951 -13.548   5.222
   10    HA   LEU  22           HA       LEU  22  -0.526 -16.116   3.952
   11    HB2  LEU  22           HB2      LEU  22  -3.032 -15.350   5.302
   12    HB3  LEU  22           HB3      LEU  22  -3.232 -15.949   3.666
   13    HG   LEU  22           HG       LEU  22  -1.964 -17.407   5.981
   14   HD11  LEU  22          HD11      LEU  22  -4.537 -17.703   4.471
   15   HD12  LEU  22          HD12      LEU  22  -4.287 -17.545   6.210
   16   HD13  LEU  22          HD13      LEU  22  -3.834 -19.036   5.386
   17   HD21  LEU  22          HD21      LEU  22  -1.709 -17.795   3.094
   18   HD22  LEU  22          HD22      LEU  22  -2.234 -19.230   3.970
   19   HD23  LEU  22          HD23      LEU  22  -0.730 -18.428   4.418
   20    H    GLY  23           H        GLY  23  -2.124 -16.067   1.874
   21    HA2  GLY  23           HA2      GLY  23  -2.819 -14.926  -0.026
   22    HA3  GLY  23           HA3      GLY  23  -2.416 -13.410   0.769
   23    H    SER  24           H        SER  24  -0.043 -12.984   1.018
   24    HA   SER  24           HA       SER  24   1.432 -13.990  -1.319
   25    HB2  SER  24           HB2      SER  24   2.177 -11.840  -1.843
   26    HB3  SER  24           HB3      SER  24   0.474 -11.615  -1.451
   27    HG   SER  24           HG       SER  24   2.633 -11.192   0.350
   28    H    GLU  25           H        GLU  25   3.845 -13.298  -1.073
   29    HA   GLU  25           HA       GLU  25   4.934 -14.436   1.272
   30    HB2  GLU  25           HB2      GLU  25   5.984 -13.041  -1.131
   31    HB3  GLU  25           HB3      GLU  25   7.031 -13.130   0.278
   32    HG2  GLU  25           HG2      GLU  25   7.265 -15.386   0.141
   33    HG3  GLU  25           HG3      GLU  25   5.711 -15.606  -0.676
   34    H    VAL  26           H        VAL  26   6.029 -13.484   2.960
   35    HA   VAL  26           HA       VAL  26   5.863 -10.555   3.160
   36    HB   VAL  26           HB       VAL  26   4.502 -12.012   4.816
   37   HG11  VAL  26          HG11      VAL  26   6.358 -12.192   6.860
   38   HG12  VAL  26          HG12      VAL  26   7.209 -12.823   5.450
   39   HG13  VAL  26          HG13      VAL  26   5.672 -13.533   5.944
   40   HG21  VAL  26          HG21      VAL  26   5.113 -10.423   6.709
   41   HG22  VAL  26          HG22      VAL  26   4.596  -9.699   5.185
   42   HG23  VAL  26          HG23      VAL  26   6.310  -9.749   5.602
   43    H    SER  27           H        SER  27   7.784 -13.291   2.971
   44    HA   SER  27           HA       SER  27  10.214 -11.918   2.775
   45    HB2  SER  27           HB2      SER  27   9.531 -12.975   5.474
   46    HB3  SER  27           HB3      SER  27  11.163 -13.293   4.889
   47    HG   SER  27           HG       SER  27  10.175 -10.698   4.608
   48    H    ASN  28           H        ASN  28  11.697 -13.207   1.782
   49    HA   ASN  28           HA       ASN  28  11.283 -16.113   1.834
   50    HB2  ASN  28           HB2      ASN  28  10.253 -15.090  -0.233
   51    HB3  ASN  28           HB3      ASN  28  11.860 -14.554  -0.694
   52   HD21  ASN  28          HD21      ASN  28   9.738 -16.597  -1.632
   53   HD22  ASN  28          HD22      ASN  28  10.699 -17.992  -2.014
   54    HA   PRO  29           HA       PRO  29  15.600 -15.887   2.915
   55    HB2  PRO  29           HB2      PRO  29  16.201 -18.514   2.454
   56    HB3  PRO  29           HB3      PRO  29  15.304 -17.966   3.886
   57    HG2  PRO  29           HG2      PRO  29  14.226 -18.998   1.289
   58    HG3  PRO  29           HG3      PRO  29  13.830 -19.526   2.950
   59    HD2  PRO  29           HD2      PRO  29  12.220 -17.855   1.709
   60    HD3  PRO  29           HD3      PRO  29  12.656 -17.537   3.406
   61    H    SER  30           H        SER  30  14.603 -17.513  -0.076
   62    HA   SER  30           HA       SER  30  17.226 -17.340  -1.252
   63    HB2  SER  30           HB2      SER  30  14.594 -18.031  -2.560
   64    HB3  SER  30           HB3      SER  30  16.208 -18.429  -3.156
   65    HG   SER  30           HG       SER  30  16.459 -19.694  -1.211
   66    H    LYS  31           H        LYS  31  14.440 -15.393  -1.030
   67    HA   LYS  31           HA       LYS  31  15.221 -13.722  -3.316
   68    HB2  LYS  31           HB2      LYS  31  12.793 -14.419  -2.770
   69    HB3  LYS  31           HB3      LYS  31  12.885 -13.209  -1.498
   70    HG2  LYS  31           HG2      LYS  31  13.788 -11.840  -3.701
   71    HG3  LYS  31           HG3      LYS  31  12.516 -12.875  -4.359
   72    HD2  LYS  31           HD2      LYS  31  11.147 -12.054  -2.309
   73    HD3  LYS  31           HD3      LYS  31  12.334 -10.751  -2.256
   74    HE2  LYS  31           HE2      LYS  31  10.537  -9.935  -3.543
   75    HE3  LYS  31           HE3      LYS  31  11.807 -10.344  -4.692
   76    HZ1  LYS  31           HZ1      LYS  31   9.776 -11.149  -5.555
   77    HZ2  LYS  31           HZ2      LYS  31   9.345 -11.890  -4.097
   78    HZ3  LYS  31           HZ3      LYS  31  10.627 -12.510  -5.014
   79    HA   PRO  32           HA       PRO  32  17.412 -11.336  -0.179
   80    HB2  PRO  32           HB2      PRO  32  18.584  -9.827  -2.359
   81    HB3  PRO  32           HB3      PRO  32  19.362 -10.986  -1.263
   82    HG2  PRO  32           HG2      PRO  32  18.974 -11.444  -3.920
   83    HG3  PRO  32           HG3      PRO  32  19.147 -12.713  -2.695
   84    HD2  PRO  32           HD2      PRO  32  16.681 -11.688  -4.015
   85    HD3  PRO  32           HD3      PRO  32  17.094 -13.338  -3.501
   86    H    GLY  33           H        GLY  33  17.210  -9.316   0.644
   87    HA2  GLY  33           HA2      GLY  33  15.807  -7.269  -0.892
   88    HA3  GLY  33           HA3      GLY  33  15.069  -7.805   0.614
   89    H    ARG  34           H        ARG  34  17.805  -6.161  -0.809
   90    HA   ARG  34           HA       ARG  34  19.142  -5.743   1.684
   91    HB2  ARG  34           HB2      ARG  34  19.528  -4.674  -1.097
   92    HB3  ARG  34           HB3      ARG  34  20.467  -4.061   0.259
   93    HG2  ARG  34           HG2      ARG  34  20.628  -6.839   0.455
   94    HG3  ARG  34           HG3      ARG  34  20.806  -6.478  -1.263
   95    HD2  ARG  34           HD2      ARG  34  22.322  -4.721   0.535
   96    HD3  ARG  34           HD3      ARG  34  22.822  -6.412   0.555
   97    HE   ARG  34           HE       ARG  34  22.590  -4.930  -1.983
   98   HH11  ARG  34          HH11      ARG  34  24.507  -6.716   0.340
   99   HH12  ARG  34          HH12      ARG  34  25.838  -6.955  -0.747
  100   HH21  ARG  34          HH21      ARG  34  24.342  -5.250  -3.415
  101   HH22  ARG  34          HH22      ARG  34  25.740  -6.123  -2.881
  102    H    LYS  35           H        LYS  35  19.580  -3.619   2.601
  103    HA   LYS  35           HA       LYS  35  17.148  -2.016   2.629
  104    HB2  LYS  35           HB2      LYS  35  18.671  -2.866   4.665
  105    HB3  LYS  35           HB3      LYS  35  19.476  -1.336   4.348
  106    HG2  LYS  35           HG2      LYS  35  17.953  -0.486   5.738
  107    HG3  LYS  35           HG3      LYS  35  16.868  -0.578   4.351
  108    HD2  LYS  35           HD2      LYS  35  15.565  -1.997   5.460
  109    HD3  LYS  35           HD3      LYS  35  16.908  -3.130   5.603
  110    HE2  LYS  35           HE2      LYS  35  17.280  -2.600   7.748
  111    HE3  LYS  35           HE3      LYS  35  17.048  -0.878   7.462
  112    HZ1  LYS  35           HZ1      LYS  35  15.055  -1.030   8.377
  113    HZ2  LYS  35           HZ2      LYS  35  15.286  -2.680   8.664
  114    HZ3  LYS  35           HZ3      LYS  35  14.569  -2.166   7.225
  115    H    THR  36           H        THR  36  17.095  -0.614   0.988
  116    HA   THR  36           HA       THR  36  19.518   0.924   0.400
  117    HB   THR  36           HB       THR  36  18.770   1.271  -1.757
  118    HG1  THR  36           HG1      THR  36  16.671   1.454  -2.344
  119   HG21  THR  36          HG21      THR  36  18.742  -0.833  -2.487
  120   HG22  THR  36          HG22      THR  36  17.156  -1.131  -1.776
  121   HG23  THR  36          HG23      THR  36  18.611  -1.334  -0.801
  122    H    ASN  37           H        ASN  37  19.164   3.245  -0.166
  123    HA   ASN  37           HA       ASN  37  17.990   4.637   1.970
  124    HB2  ASN  37           HB2      ASN  37  19.832   5.528   0.558
  125    HB3  ASN  37           HB3      ASN  37  18.691   5.720  -0.770
  126   HD21  ASN  37          HD21      ASN  37  18.199   7.775  -1.025
  127   HD22  ASN  37          HD22      ASN  37  17.894   8.916   0.239
  128    H    GLN  38           H        GLN  38  16.832   3.985  -1.299
  129    HA   GLN  38           HA       GLN  38  14.502   5.544  -1.212
  130    HB2  GLN  38           HB2      GLN  38  15.725   4.105  -3.132
  131    HB3  GLN  38           HB3      GLN  38  14.437   2.985  -2.716
  132    HG2  GLN  38           HG2      GLN  38  12.770   4.667  -3.203
  133    HG3  GLN  38           HG3      GLN  38  14.029   5.854  -3.530
  134   HE21  GLN  38          HE21      GLN  38  14.987   5.899  -5.494
  135   HE22  GLN  38          HE22      GLN  38  14.563   4.857  -6.802
  136    H    LEU  39           H        LEU  39  15.118   2.168  -0.354
  137    HA   LEU  39           HA       LEU  39  12.479   1.399   0.189
  138    HB2  LEU  39           HB2      LEU  39  14.265  -0.216  -0.076
  139    HB3  LEU  39           HB3      LEU  39  15.081   0.404   1.348
  140    HG   LEU  39           HG       LEU  39  12.525  -0.301   2.232
  141   HD11  LEU  39          HD11      LEU  39  13.669  -2.534   0.575
  142   HD12  LEU  39          HD12      LEU  39  12.310  -1.526   0.071
  143   HD13  LEU  39          HD13      LEU  39  12.170  -2.536   1.508
  144   HD21  LEU  39          HD21      LEU  39  14.830  -0.495   3.302
  145   HD22  LEU  39          HD22      LEU  39  14.959  -2.043   2.463
  146   HD23  LEU  39          HD23      LEU  39  13.672  -1.778   3.641
  147    H    GLN  40           H        GLN  40  15.025   2.489   2.424
  148    HA   GLN  40           HA       GLN  40  13.323   2.485   4.696
  149    HB2  GLN  40           HB2      GLN  40  16.037   3.626   4.117
  150    HB3  GLN  40           HB3      GLN  40  15.220   3.985   5.633
  151    HG2  GLN  40           HG2      GLN  40  15.740   1.200   4.636
  152    HG3  GLN  40           HG3      GLN  40  16.821   2.075   5.722
  153   HE21  GLN  40          HE21      GLN  40  15.639   2.993   7.688
  154   HE22  GLN  40          HE22      GLN  40  14.520   1.927   8.465
  155    H    TYR  41           H        TYR  41  14.072   4.834   2.239
  156    HA   TYR  41           HA       TYR  41  13.137   7.144   3.489
  157    HB2  TYR  41           HB2      TYR  41  14.375   7.276   1.417
  158    HB3  TYR  41           HB3      TYR  41  13.162   6.317   0.581
  159    HD1  TYR  41           HD1      TYR  41  11.064   7.292  -0.110
  160    HD2  TYR  41           HD2      TYR  41  14.001   9.614   1.888
  161    HE1  TYR  41           HE1      TYR  41   9.885   9.333  -0.783
  162    HE2  TYR  41           HE2      TYR  41  12.836  11.672   1.222
  163    HH   TYR  41           HH       TYR  41   9.892  11.555  -0.781
  164    H    MET  42           H        MET  42  11.399   5.047   1.149
  165    HA   MET  42           HA       MET  42   9.002   6.492   1.419
  166    HB2  MET  42           HB2      MET  42   9.176   5.235  -0.552
  167    HB3  MET  42           HB3      MET  42   9.704   3.791   0.299
  168    HG2  MET  42           HG2      MET  42   7.634   3.022   0.305
  169    HG3  MET  42           HG3      MET  42   7.098   4.436   1.210
  170    HE1  MET  42           HE1      MET  42   8.270   3.267  -2.186
  171    HE2  MET  42           HE2      MET  42   7.096   3.913  -3.333
  172    HE3  MET  42           HE3      MET  42   6.646   2.584  -2.264
  173    H    GLN  43           H        GLN  43  10.357   3.839   3.188
  174    HA   GLN  43           HA       GLN  43   8.091   2.833   4.476
  175    HB2  GLN  43           HB2      GLN  43  10.548   2.004   4.447
  176    HB3  GLN  43           HB3      GLN  43  10.767   3.073   5.824
  177    HG2  GLN  43           HG2      GLN  43   9.096   1.864   7.077
  178    HG3  GLN  43           HG3      GLN  43   8.759   0.834   5.684
  179   HE21  GLN  43          HE21      GLN  43  11.327   0.356   4.798
  180   HE22  GLN  43          HE22      GLN  43  12.198  -0.556   5.975
  181    H    ASN  44           H        ASN  44  10.439   5.202   5.748
  182    HA   ASN  44           HA       ASN  44   8.599   5.863   7.892
  183    HB2  ASN  44           HB2      ASN  44  11.406   6.803   7.292
  184    HB3  ASN  44           HB3      ASN  44  10.473   7.315   8.695
  185   HD21  ASN  44          HD21      ASN  44  12.366   4.822   7.286
  186   HD22  ASN  44          HD22      ASN  44  12.349   3.745   8.641
  187    H    VAL  45           H        VAL  45   9.580   7.197   4.868
  188    HA   VAL  45           HA       VAL  45   8.692   9.870   5.578
  189    HB   VAL  45           HB       VAL  45   9.772   8.763   2.989
  190   HG11  VAL  45          HG11      VAL  45  10.132  11.342   2.658
  191   HG12  VAL  45          HG12      VAL  45   8.735  11.442   3.734
  192   HG13  VAL  45          HG13      VAL  45   8.617  10.557   2.212
  193   HG21  VAL  45          HG21      VAL  45  11.473   8.750   4.632
  194   HG22  VAL  45          HG22      VAL  45  11.027  10.360   5.208
  195   HG23  VAL  45          HG23      VAL  45  11.756  10.162   3.613
  196    H    VAL  46           H        VAL  46   7.802   7.458   3.081
  197    HA   VAL  46           HA       VAL  46   5.648   9.175   2.231
  198    HB   VAL  46           HB       VAL  46   6.409   6.437   1.210
  199   HG11  VAL  46          HG11      VAL  46   4.459   8.506   0.226
  200   HG12  VAL  46          HG12      VAL  46   4.147   6.818   0.629
  201   HG13  VAL  46          HG13      VAL  46   5.094   7.222  -0.803
  202   HG21  VAL  46          HG21      VAL  46   7.782   7.428  -0.331
  203   HG22  VAL  46          HG22      VAL  46   7.984   8.560   1.006
  204   HG23  VAL  46          HG23      VAL  46   6.884   8.945  -0.316
  205    H    VAL  47           H        VAL  47   5.701   5.698   3.153
  206    HA   VAL  47           HA       VAL  47   2.868   5.636   3.322
  207    HB   VAL  47           HB       VAL  47   3.864   3.572   2.803
  208   HG11  VAL  47          HG11      VAL  47   5.945   3.216   3.441
  209   HG12  VAL  47          HG12      VAL  47   5.274   2.618   4.961
  210   HG13  VAL  47          HG13      VAL  47   5.797   4.299   4.826
  211   HG21  VAL  47          HG21      VAL  47   1.943   3.193   4.128
  212   HG22  VAL  47          HG22      VAL  47   2.821   3.521   5.622
  213   HG23  VAL  47          HG23      VAL  47   3.174   2.064   4.694
  214    H    LYS  48           H        LYS  48   5.378   6.164   5.746
  215    HA   LYS  48           HA       LYS  48   3.741   5.927   8.011
  216    HB2  LYS  48           HB2      LYS  48   6.363   6.403   7.662
  217    HB3  LYS  48           HB3      LYS  48   5.822   8.030   8.048
  218    HG2  LYS  48           HG2      LYS  48   4.603   6.329   9.924
  219    HG3  LYS  48           HG3      LYS  48   6.284   5.814   9.797
  220    HD2  LYS  48           HD2      LYS  48   6.074   8.699   9.871
  221    HD3  LYS  48           HD3      LYS  48   5.289   7.964  11.270
  222    HE2  LYS  48           HE2      LYS  48   7.401   6.587  11.548
  223    HE3  LYS  48           HE3      LYS  48   8.142   7.661  10.362
  224    HZ1  LYS  48           HZ1      LYS  48   6.781   8.911  12.618
  225    HZ2  LYS  48           HZ2      LYS  48   8.197   9.373  11.817
  226    HZ3  LYS  48           HZ3      LYS  48   8.237   8.120  12.946
  227    H    THR  49           H        THR  49   4.205   8.582   5.749
  228    HA   THR  49           HA       THR  49   2.622  10.417   7.309
  229    HB   THR  49           HB       THR  49   3.487  10.662   4.416
  230    HG1  THR  49           HG1      THR  49   5.377  10.718   5.463
  231   HG21  THR  49          HG21      THR  49   1.604  12.148   5.671
  232   HG22  THR  49          HG22      THR  49   2.662  12.772   4.406
  233   HG23  THR  49          HG23      THR  49   3.058  13.047   6.101
  234    H    LEU  50           H        LEU  50   2.153   8.302   4.523
  235    HA   LEU  50           HA       LEU  50  -0.474   9.027   3.867
  236    HB2  LEU  50           HB2      LEU  50   1.353   7.159   2.976
  237    HB3  LEU  50           HB3      LEU  50   0.102   6.157   3.678
  238    HG   LEU  50           HG       LEU  50   0.139   7.541   1.137
  239   HD11  LEU  50          HD11      LEU  50  -2.164   5.881   1.877
  240   HD12  LEU  50          HD12      LEU  50  -0.589   5.107   2.062
  241   HD13  LEU  50          HD13      LEU  50  -1.069   5.768   0.499
  242   HD21  LEU  50          HD21      LEU  50  -2.089   8.192   3.039
  243   HD22  LEU  50          HD22      LEU  50  -2.328   8.163   1.293
  244   HD23  LEU  50          HD23      LEU  50  -1.164   9.279   2.001
  245    H    TRP  51           H        TRP  51   0.803   6.659   6.143
  246    HA   TRP  51           HA       TRP  51  -1.625   5.596   7.052
  247    HB2  TRP  51           HB2      TRP  51   0.795   4.774   7.400
  248    HB3  TRP  51           HB3      TRP  51   0.833   5.880   8.768
  249    HD1  TRP  51           HD1      TRP  51  -0.799   5.294  10.855
  250    HE1  TRP  51           HE1      TRP  51  -1.763   3.044  11.648
  251    HE3  TRP  51           HE3      TRP  51  -0.059   2.550   6.606
  252    HZ2  TRP  51           HZ2      TRP  51  -2.157   0.450  10.612
  253    HZ3  TRP  51           HZ3      TRP  51  -0.755   0.191   6.589
  254    HH2  TRP  51           HH2      TRP  51  -1.783  -0.837   8.552
  255    H    LYS  52           H        LYS  52   0.042   8.546   7.878
  256    HA   LYS  52           HA       LYS  52  -1.490   8.872  10.322
  257    HB2  LYS  52           HB2      LYS  52   0.945  10.021   9.191
  258    HB3  LYS  52           HB3      LYS  52  -0.070  11.157  10.065
  259    HG2  LYS  52           HG2      LYS  52   0.092   9.942  12.065
  260    HG3  LYS  52           HG3      LYS  52   0.735   8.520  11.241
  261    HD2  LYS  52           HD2      LYS  52   2.522   9.639  12.414
  262    HD3  LYS  52           HD3      LYS  52   2.765   9.815  10.677
  263    HE2  LYS  52           HE2      LYS  52   3.166  11.885  12.056
  264    HE3  LYS  52           HE3      LYS  52   2.046  12.068  10.711
  265    HZ1  LYS  52           HZ1      LYS  52   0.983  11.422  13.370
  266    HZ2  LYS  52           HZ2      LYS  52   0.263  12.283  12.108
  267    HZ3  LYS  52           HZ3      LYS  52   1.465  13.011  13.046
  268    H    HIS  53           H        HIS  53  -2.306   9.294   7.262
  269    HA   HIS  53           HA       HIS  53  -3.345  11.968   7.319
  270    HB2  HIS  53           HB2      HIS  53  -2.763  10.695   5.218
  271    HB3  HIS  53           HB3      HIS  53  -4.195   9.711   5.497
  272    HD2  HIS  53           HD2      HIS  53  -3.363  13.488   4.770
  273    HE1  HIS  53           HE1      HIS  53  -7.266  12.562   3.429
  274    HE2  HIS  53           HE2      HIS  53  -5.560  14.416   3.749
  275    H    GLN  54           H        GLN  54  -5.468  12.622   7.630
  276    HA   GLN  54           HA       GLN  54  -6.819  11.206   9.678
  277    HB2  GLN  54           HB2      GLN  54  -7.237  13.750   8.199
  278    HB3  GLN  54           HB3      GLN  54  -8.613  13.072   9.061
  279    HG2  GLN  54           HG2      GLN  54  -5.934  13.599  10.327
  280    HG3  GLN  54           HG3      GLN  54  -7.285  14.732  10.355
  281   HE21  GLN  54          HE21      GLN  54  -6.064  11.697  11.530
  282   HE22  GLN  54          HE22      GLN  54  -7.249  11.476  12.769
  283    H    PHE  55           H        PHE  55  -7.178  11.244   6.228
  284    HA   PHE  55           HA       PHE  55  -9.773   9.881   6.472
  285    HB2  PHE  55           HB2      PHE  55  -8.506  11.145   4.039
  286    HB3  PHE  55           HB3      PHE  55 -10.082  10.369   4.089
  287    HD1  PHE  55           HD1      PHE  55 -11.020  11.450   6.746
  288    HD2  PHE  55           HD2      PHE  55  -9.127  13.326   3.426
  289    HE1  PHE  55           HE1      PHE  55 -12.060  13.590   7.365
  290    HE2  PHE  55           HE2      PHE  55 -10.164  15.469   4.041
  291    HZ   PHE  55           HZ       PHE  55 -11.634  15.602   6.011
  292    H    ALA  56           H        ALA  56  -6.733   9.003   6.555
  293    HA   ALA  56           HA       ALA  56  -6.831   6.873   4.559
  294    HB1  ALA  56           HB1      ALA  56  -4.721   7.895   4.639
  295    HB2  ALA  56           HB2      ALA  56  -4.519   6.372   5.502
  296    HB3  ALA  56           HB3      ALA  56  -4.687   7.879   6.404
  297    H    TRP  57           H        TRP  57  -8.268   7.219   7.314
  298    HA   TRP  57           HA       TRP  57  -7.316   5.188   8.987
  299    HB2  TRP  57           HB2      TRP  57  -9.375   5.426  10.260
  300    HB3  TRP  57           HB3      TRP  57  -8.697   6.991   9.841
  301    HD1  TRP  57           HD1      TRP  57 -10.080   8.490   8.082
  302    HE1  TRP  57           HE1      TRP  57 -12.565   8.460   7.404
  303    HE3  TRP  57           HE3      TRP  57 -11.352   3.880   9.883
  304    HZ2  TRP  57           HZ2      TRP  57 -14.770   6.710   7.616
  305    HZ3  TRP  57           HZ3      TRP  57 -13.668   3.101   9.609
  306    HH2  TRP  57           HH2      TRP  57 -15.341   4.486   8.496
  307    HA   PRO  58           HA       PRO  58 -10.497   2.177   7.088
  308    HB2  PRO  58           HB2      PRO  58 -10.998   2.880   4.337
  309    HB3  PRO  58           HB3      PRO  58 -12.159   2.788   5.672
  310    HG2  PRO  58           HG2      PRO  58 -11.468   5.103   4.427
  311    HG3  PRO  58           HG3      PRO  58 -12.059   5.005   6.096
  312    HD2  PRO  58           HD2      PRO  58  -9.251   5.279   5.108
  313    HD3  PRO  58           HD3      PRO  58 -10.050   6.070   6.485
  314    H    PHE  59           H        PHE  59  -7.655   3.331   5.951
  315    HA   PHE  59           HA       PHE  59  -7.105   0.920   4.353
  316    HB2  PHE  59           HB2      PHE  59  -6.048   3.726   4.204
  317    HB3  PHE  59           HB3      PHE  59  -5.062   2.390   3.633
  318    HD1  PHE  59           HD1      PHE  59  -6.120   0.822   1.889
  319    HD2  PHE  59           HD2      PHE  59  -7.615   4.700   2.802
  320    HE1  PHE  59           HE1      PHE  59  -7.311   0.866  -0.262
  321    HE2  PHE  59           HE2      PHE  59  -8.808   4.751   0.651
  322    HZ   PHE  59           HZ       PHE  59  -8.596   2.866  -0.917
  323    H    TYR  60           H        TYR  60  -7.172   0.615   6.995
  324    HA   TYR  60           HA       TYR  60  -4.366   0.667   7.907
  325    HB2  TYR  60           HB2      TYR  60  -6.982   0.966   9.333
  326    HB3  TYR  60           HB3      TYR  60  -5.640   0.229  10.191
  327    HD1  TYR  60           HD1      TYR  60  -4.953   2.884   7.752
  328    HD2  TYR  60           HD2      TYR  60  -5.709   1.998  11.845
  329    HE1  TYR  60           HE1      TYR  60  -4.153   5.126   8.385
  330    HE2  TYR  60           HE2      TYR  60  -4.917   4.230  12.484
  331    HH   TYR  60           HH       TYR  60  -3.440   6.402  10.168
  332    H    GLN  61           H        GLN  61  -6.826  -1.261   6.776
  333    HA   GLN  61           HA       GLN  61  -5.922  -3.635   8.262
  334    HB2  GLN  61           HB2      GLN  61  -8.711  -3.739   7.398
  335    HB3  GLN  61           HB3      GLN  61  -8.007  -4.140   8.956
  336    HG2  GLN  61           HG2      GLN  61  -9.421  -2.419   9.499
  337    HG3  GLN  61           HG3      GLN  61  -7.891  -1.574   9.288
  338   HE21  GLN  61          HE21      GLN  61  -8.548  -2.256   6.238
  339   HE22  GLN  61          HE22      GLN  61  -9.517  -0.891   5.795
  340    HA   PRO  62           HA       PRO  62  -5.245  -4.948   4.032
  341    HB2  PRO  62           HB2      PRO  62  -4.513  -7.522   4.715
  342    HB3  PRO  62           HB3      PRO  62  -3.406  -6.137   4.704
  343    HG2  PRO  62           HG2      PRO  62  -4.789  -7.427   6.991
  344    HG3  PRO  62           HG3      PRO  62  -3.156  -6.740   6.893
  345    HD2  PRO  62           HD2      PRO  62  -5.199  -5.444   8.084
  346    HD3  PRO  62           HD3      PRO  62  -3.892  -4.591   7.240
  347    H    VAL  63           H        VAL  63  -6.472  -6.003   2.561
  348    HA   VAL  63           HA       VAL  63  -9.038  -6.936   3.295
  349    HB   VAL  63           HB       VAL  63  -7.528  -6.786   0.714
  350   HG11  VAL  63          HG11      VAL  63  -8.471  -8.795   0.185
  351   HG12  VAL  63          HG12      VAL  63  -9.805  -7.724  -0.242
  352   HG13  VAL  63          HG13      VAL  63  -9.820  -8.582   1.300
  353   HG21  VAL  63          HG21      VAL  63  -8.974  -5.117   0.219
  354   HG22  VAL  63          HG22      VAL  63  -9.154  -5.050   1.972
  355   HG23  VAL  63          HG23      VAL  63 -10.339  -5.924   0.995
  356    H    ASP  64           H        ASP  64  -9.220  -8.678   4.458
  357    HA   ASP  64           HA       ASP  64  -7.737 -11.090   3.705
  358    HB2  ASP  64           HB2      ASP  64  -7.236 -11.020   5.900
  359    HB3  ASP  64           HB3      ASP  64  -8.502  -9.857   6.238
  360    H    ALA  65           H        ALA  65 -10.495  -9.620   3.110
  361    HA   ALA  65           HA       ALA  65 -12.402 -10.226   2.051
  362    HB1  ALA  65           HB1      ALA  65 -12.584 -12.216   1.024
  363    HB2  ALA  65           HB2      ALA  65 -12.187 -13.131   2.479
  364    HB3  ALA  65           HB3      ALA  65 -10.902 -12.390   1.526
  365    H    ILE  66           H        ILE  66 -11.788 -12.366   4.832
  366    HA   ILE  66           HA       ILE  66 -14.606 -12.543   5.382
  367    HB   ILE  66           HB       ILE  66 -12.267 -13.518   7.027
  368   HG12  ILE  66          HG12      ILE  66 -13.793 -15.582   5.739
  369   HG13  ILE  66          HG13      ILE  66 -13.270 -14.411   4.533
  370   HG21  ILE  66          HG21      ILE  66 -14.003 -15.071   7.976
  371   HG22  ILE  66          HG22      ILE  66 -15.223 -14.058   7.201
  372   HG23  ILE  66          HG23      ILE  66 -14.169 -13.377   8.440
  373   HD11  ILE  66          HD11      ILE  66 -11.534 -15.968   6.430
  374   HD12  ILE  66          HD12      ILE  66 -10.950 -14.673   5.383
  375   HD13  ILE  66          HD13      ILE  66 -11.635 -16.138   4.679
  376    H    LYS  67           H        LYS  67 -11.808 -11.060   7.038
  377    HA   LYS  67           HA       LYS  67 -13.347 -10.106   9.225
  378    HB2  LYS  67           HB2      LYS  67 -11.387  -9.036   9.979
  379    HB3  LYS  67           HB3      LYS  67 -10.850 -10.504   9.180
  380    HG2  LYS  67           HG2      LYS  67 -10.049  -9.325   7.315
  381    HG3  LYS  67           HG3      LYS  67 -10.915  -7.858   7.771
  382    HD2  LYS  67           HD2      LYS  67  -8.653  -7.470   8.333
  383    HD3  LYS  67           HD3      LYS  67  -9.477  -7.820   9.855
  384    HE2  LYS  67           HE2      LYS  67  -8.523 -10.253   8.666
  385    HE3  LYS  67           HE3      LYS  67  -7.205  -9.091   8.794
  386    HZ1  LYS  67           HZ1      LYS  67  -8.259  -8.818  11.190
  387    HZ2  LYS  67           HZ2      LYS  67  -7.087  -9.984  10.847
  388    HZ3  LYS  67           HZ3      LYS  67  -8.719 -10.421  10.900
  389    H    LEU  68           H        LEU  68 -12.885  -8.884   6.045
  390    HA   LEU  68           HA       LEU  68 -13.990  -6.289   6.895
  391    HB2  LEU  68           HB2      LEU  68 -11.859  -6.914   5.179
  392    HB3  LEU  68           HB3      LEU  68 -13.148  -6.337   4.141
  393    HG   LEU  68           HG       LEU  68 -13.250  -4.236   5.307
  394   HD11  LEU  68          HD11      LEU  68 -12.872  -4.373   7.517
  395   HD12  LEU  68          HD12      LEU  68 -11.202  -4.033   7.062
  396   HD13  LEU  68          HD13      LEU  68 -11.721  -5.695   7.345
  397   HD21  LEU  68          HD21      LEU  68 -10.627  -3.706   5.166
  398   HD22  LEU  68          HD22      LEU  68 -11.660  -3.869   3.746
  399   HD23  LEU  68          HD23      LEU  68 -10.668  -5.228   4.276
  400    H    ASN  69           H        ASN  69 -14.972  -9.159   5.740
  401    HA   ASN  69           HA       ASN  69 -16.849  -9.959   4.789
  402    HB2  ASN  69           HB2      ASN  69 -17.732  -8.031   6.344
  403    HB3  ASN  69           HB3      ASN  69 -18.214  -7.322   4.807
  404   HD21  ASN  69          HD21      ASN  69 -18.225 -10.534   6.323
  405   HD22  ASN  69          HD22      ASN  69 -19.847 -10.927   5.876
  406    H    LEU  70           H        LEU  70 -14.874  -9.237   3.024
  407    HA   LEU  70           HA       LEU  70 -16.463  -8.494   0.666
  408    HB2  LEU  70           HB2      LEU  70 -13.530  -8.027   0.645
  409    HB3  LEU  70           HB3      LEU  70 -14.809  -7.192  -0.219
  410    HG   LEU  70           HG       LEU  70 -14.580  -6.892   2.745
  411   HD11  LEU  70          HD11      LEU  70 -13.168  -4.868   2.235
  412   HD12  LEU  70          HD12      LEU  70 -12.904  -5.573   0.640
  413   HD13  LEU  70          HD13      LEU  70 -12.373  -6.436   2.084
  414   HD21  LEU  70          HD21      LEU  70 -15.491  -4.648   2.174
  415   HD22  LEU  70          HD22      LEU  70 -16.549  -5.988   1.732
  416   HD23  LEU  70          HD23      LEU  70 -15.598  -5.170   0.492
  417    HA   PRO  71           HA       PRO  71 -14.486 -12.720   0.181
  418    HB2  PRO  71           HB2      PRO  71 -16.755 -14.066  -0.486
  419    HB3  PRO  71           HB3      PRO  71 -16.239 -13.839   1.198
  420    HG2  PRO  71           HG2      PRO  71 -18.298 -12.359  -0.355
  421    HG3  PRO  71           HG3      PRO  71 -18.334 -12.907   1.331
  422    HD2  PRO  71           HD2      PRO  71 -17.792 -10.344   0.616
  423    HD3  PRO  71           HD3      PRO  71 -17.140 -11.104   2.082
  424    H    ASP  72           H        ASP  72 -16.740 -10.813  -1.664
  425    HA   ASP  72           HA       ASP  72 -16.208 -12.184  -4.155
  426    HB2  ASP  72           HB2      ASP  72 -17.859  -9.754  -3.461
  427    HB3  ASP  72           HB3      ASP  72 -17.653 -10.329  -5.112
  428    H    TYR  73           H        TYR  73 -14.586 -10.001  -2.326
  429    HA   TYR  73           HA       TYR  73 -13.618  -8.126  -4.203
  430    HB2  TYR  73           HB2      TYR  73 -13.454  -8.102  -1.633
  431    HB3  TYR  73           HB3      TYR  73 -12.064  -9.159  -1.834
  432    HD1  TYR  73           HD1      TYR  73 -13.371  -5.772  -2.444
  433    HD2  TYR  73           HD2      TYR  73  -9.962  -8.304  -2.589
  434    HE1  TYR  73           HE1      TYR  73 -11.931  -3.806  -2.776
  435    HE2  TYR  73           HE2      TYR  73  -8.514  -6.348  -2.924
  436    HH   TYR  73           HH       TYR  73  -8.429  -4.158  -3.278
  437    H    HIS  74           H        HIS  74 -12.822 -11.416  -3.484
  438    HA   HIS  74           HA       HIS  74 -10.159 -11.308  -4.576
  439    HB2  HIS  74           HB2      HIS  74 -11.874 -13.538  -3.490
  440    HB3  HIS  74           HB3      HIS  74 -10.273 -13.820  -4.168
  441    HD2  HIS  74           HD2      HIS  74 -10.337 -14.639  -1.199
  442    HE1  HIS  74           HE1      HIS  74  -8.913 -10.771  -0.273
  443    HE2  HIS  74           HE2      HIS  74  -9.010 -13.182   0.481
  444    H    LYS  75           H        LYS  75 -13.013 -11.212  -6.078
  445    HA   LYS  75           HA       LYS  75 -12.364 -13.169  -8.151
  446    HB2  LYS  75           HB2      LYS  75 -14.819 -11.428  -8.072
  447    HB3  LYS  75           HB3      LYS  75 -14.589 -12.951  -8.918
  448    HG2  LYS  75           HG2      LYS  75 -14.678 -14.187  -6.896
  449    HG3  LYS  75           HG3      LYS  75 -14.591 -12.716  -5.924
  450    HD2  LYS  75           HD2      LYS  75 -16.847 -13.213  -5.843
  451    HD3  LYS  75           HD3      LYS  75 -16.772 -12.070  -7.187
  452    HE2  LYS  75           HE2      LYS  75 -16.469 -14.200  -8.633
  453    HE3  LYS  75           HE3      LYS  75 -17.136 -15.032  -7.230
  454    HZ1  LYS  75           HZ1      LYS  75 -18.697 -12.757  -7.858
  455    HZ2  LYS  75           HZ2      LYS  75 -19.160 -14.380  -7.790
  456    HZ3  LYS  75           HZ3      LYS  75 -18.539 -13.739  -9.225
  457    H    ILE  76           H        ILE  76 -13.216  -9.745  -7.801
  458    HA   ILE  76           HA       ILE  76 -12.399  -9.171 -10.496
  459    HB   ILE  76           HB       ILE  76 -13.284  -7.358  -8.252
  460   HG12  ILE  76          HG12      ILE  76 -15.000  -7.300 -10.517
  461   HG13  ILE  76          HG13      ILE  76 -14.678  -8.990 -10.142
  462   HG21  ILE  76          HG21      ILE  76 -12.121  -6.749 -10.886
  463   HG22  ILE  76          HG22      ILE  76 -12.190  -5.770  -9.419
  464   HG23  ILE  76          HG23      ILE  76 -13.594  -5.865 -10.482
  465   HD11  ILE  76          HD11      ILE  76 -15.631  -6.980  -8.123
  466   HD12  ILE  76          HD12      ILE  76 -15.513  -8.729  -7.927
  467   HD13  ILE  76          HD13      ILE  76 -16.694  -8.043  -9.043
  468    H    ILE  77           H        ILE  77 -11.195  -8.512  -7.232
  469    HA   ILE  77           HA       ILE  77  -8.821  -7.233  -8.321
  470    HB   ILE  77           HB       ILE  77  -9.625  -7.708  -5.442
  471   HG12  ILE  77          HG12      ILE  77 -11.163  -6.180  -6.520
  472   HG13  ILE  77          HG13      ILE  77 -10.099  -5.251  -5.468
  473   HG21  ILE  77          HG21      ILE  77  -7.109  -7.188  -6.400
  474   HG22  ILE  77          HG22      ILE  77  -7.683  -6.845  -4.767
  475   HG23  ILE  77          HG23      ILE  77  -7.720  -5.583  -5.999
  476   HD11  ILE  77          HD11      ILE  77  -8.709  -4.823  -7.573
  477   HD12  ILE  77          HD12      ILE  77 -10.252  -3.984  -7.410
  478   HD13  ILE  77          HD13      ILE  77 -10.124  -5.398  -8.457
  479    H    LYS  78           H        LYS  78  -6.977  -8.294  -8.678
  480    HA   LYS  78           HA       LYS  78  -6.904 -11.124  -8.054
  481    HB2  LYS  78           HB2      LYS  78  -5.503  -9.327  -9.940
  482    HB3  LYS  78           HB3      LYS  78  -4.598 -10.725  -9.377
  483    HG2  LYS  78           HG2      LYS  78  -5.820 -12.156 -10.588
  484    HG3  LYS  78           HG3      LYS  78  -7.335 -11.332 -10.215
  485    HD2  LYS  78           HD2      LYS  78  -5.468  -9.902 -12.002
  486    HD3  LYS  78           HD3      LYS  78  -6.217 -11.355 -12.661
  487    HE2  LYS  78           HE2      LYS  78  -8.331 -10.464 -12.586
  488    HE3  LYS  78           HE3      LYS  78  -7.939  -9.370 -11.261
  489    HZ1  LYS  78           HZ1      LYS  78  -8.266  -8.213 -13.379
  490    HZ2  LYS  78           HZ2      LYS  78  -6.973  -9.066 -14.051
  491    HZ3  LYS  78           HZ3      LYS  78  -6.703  -7.991 -12.776
  492    H    ASN  79           H        ASN  79  -5.130  -8.199  -7.232
  493    HA   ASN  79           HA       ASN  79  -3.638  -9.775  -5.238
  494    HB2  ASN  79           HB2      ASN  79  -2.683  -7.040  -5.622
  495    HB3  ASN  79           HB3      ASN  79  -1.782  -8.549  -5.595
  496   HD21  ASN  79          HD21      ASN  79  -1.042  -9.354  -7.448
  497   HD22  ASN  79          HD22      ASN  79  -1.375  -8.698  -9.013
  498    HA   PRO  80           HA       PRO  80  -6.703  -7.424  -2.794
  499    HB2  PRO  80           HB2      PRO  80  -6.249  -9.568  -0.842
  500    HB3  PRO  80           HB3      PRO  80  -7.750  -9.086  -1.650
  501    HG2  PRO  80           HG2      PRO  80  -6.518 -11.399  -2.196
  502    HG3  PRO  80           HG3      PRO  80  -7.423 -10.485  -3.418
  503    HD2  PRO  80           HD2      PRO  80  -4.470 -10.635  -2.984
  504    HD3  PRO  80           HD3      PRO  80  -5.390 -10.641  -4.503
  505    H    MET  81           H        MET  81  -5.121  -5.782  -2.473
  506    HA   MET  81           HA       MET  81  -3.510  -6.096  -0.018
  507    HB2  MET  81           HB2      MET  81  -2.761  -4.509  -2.487
  508    HB3  MET  81           HB3      MET  81  -1.813  -4.644  -1.012
  509    HG2  MET  81           HG2      MET  81  -2.542  -7.161  -2.382
  510    HG3  MET  81           HG3      MET  81  -1.346  -6.125  -3.168
  511    HE1  MET  81           HE1      MET  81  -1.249  -9.219  -1.682
  512    HE2  MET  81           HE2      MET  81  -2.174  -8.554  -0.334
  513    HE3  MET  81           HE3      MET  81  -0.538  -9.159  -0.069
  514    H    ASP  82           H        ASP  82  -2.902  -4.042   0.922
  515    HA   ASP  82           HA       ASP  82  -4.850  -1.901   0.639
  516    HB2  ASP  82           HB2      ASP  82  -5.732  -3.612   2.314
  517    HB3  ASP  82           HB3      ASP  82  -4.321  -3.257   3.308
  518    H    MET  83           H        MET  83  -3.766  -1.012   3.372
  519    HA   MET  83           HA       MET  83  -1.129  -0.178   2.361
  520    HB2  MET  83           HB2      MET  83  -3.196   1.432   3.240
  521    HB3  MET  83           HB3      MET  83  -2.196   1.282   4.678
  522    HG2  MET  83           HG2      MET  83  -0.353   1.780   2.716
  523    HG3  MET  83           HG3      MET  83  -1.729   2.765   2.223
  524    HE1  MET  83           HE1      MET  83  -3.155   3.810   4.068
  525    HE2  MET  83           HE2      MET  83  -2.406   5.151   4.935
  526    HE3  MET  83           HE3      MET  83  -2.676   3.614   5.755
  527    H    GLY  84           H        GLY  84  -2.884  -1.948   4.622
  528    HA2  GLY  84           HA2      GLY  84  -0.898  -2.003   6.708
  529    HA3  GLY  84           HA3      GLY  84  -2.283  -3.085   6.548
  530    H    THR  85           H        THR  85  -1.588  -3.648   3.761
  531    HA   THR  85           HA       THR  85   0.287  -5.746   4.254
  532    HB   THR  85           HB       THR  85  -0.405  -5.490   1.475
  533    HG1  THR  85           HG1      THR  85  -2.782  -6.031   2.550
  534   HG21  THR  85          HG21      THR  85  -1.474  -7.704   1.942
  535   HG22  THR  85          HG22      THR  85  -1.089  -7.470   3.646
  536   HG23  THR  85          HG23      THR  85   0.210  -7.592   2.459
  537    H    ILE  86           H        ILE  86   0.163  -2.755   2.440
  538    HA   ILE  86           HA       ILE  86   2.588  -2.998   1.052
  539    HB   ILE  86           HB       ILE  86   1.111  -0.547   2.028
  540   HG12  ILE  86          HG12      ILE  86  -0.104  -0.807   0.161
  541   HG13  ILE  86          HG13      ILE  86   1.358  -0.589  -0.789
  542   HG21  ILE  86          HG21      ILE  86   3.005   0.596   1.785
  543   HG22  ILE  86          HG22      ILE  86   2.822   0.323   0.050
  544   HG23  ILE  86          HG23      ILE  86   3.821  -0.764   1.014
  545   HD11  ILE  86          HD11      ILE  86   0.115  -2.609  -1.397
  546   HD12  ILE  86          HD12      ILE  86   0.340  -3.225   0.240
  547   HD13  ILE  86          HD13      ILE  86   1.737  -2.974  -0.808
  548    H    LYS  87           H        LYS  87   1.853  -1.487   4.186
  549    HA   LYS  87           HA       LYS  87   4.532  -0.826   4.779
  550    HB2  LYS  87           HB2      LYS  87   3.753  -0.029   6.797
  551    HB3  LYS  87           HB3      LYS  87   2.288   0.021   5.831
  552    HG2  LYS  87           HG2      LYS  87   1.242  -1.353   7.222
  553    HG3  LYS  87           HG3      LYS  87   2.556  -2.530   7.142
  554    HD2  LYS  87           HD2      LYS  87   3.807  -1.082   8.779
  555    HD3  LYS  87           HD3      LYS  87   2.321  -0.149   8.973
  556    HE2  LYS  87           HE2      LYS  87   1.336  -1.747  10.219
  557    HE3  LYS  87           HE3      LYS  87   2.000  -3.057   9.245
  558    HZ1  LYS  87           HZ1      LYS  87   3.749  -1.528  11.057
  559    HZ2  LYS  87           HZ2      LYS  87   3.939  -3.105  10.468
  560    HZ3  LYS  87           HZ3      LYS  87   2.783  -2.775  11.662
  561    H    LYS  88           H        LYS  88   2.715  -3.781   5.097
  562    HA   LYS  88           HA       LYS  88   4.326  -4.994   7.091
  563    HB2  LYS  88           HB2      LYS  88   1.985  -5.680   6.147
  564    HB3  LYS  88           HB3      LYS  88   2.930  -6.588   4.975
  565    HG2  LYS  88           HG2      LYS  88   2.409  -8.100   6.698
  566    HG3  LYS  88           HG3      LYS  88   4.101  -7.662   6.938
  567    HD2  LYS  88           HD2      LYS  88   3.010  -5.799   8.478
  568    HD3  LYS  88           HD3      LYS  88   1.708  -6.985   8.566
  569    HE2  LYS  88           HE2      LYS  88   2.914  -8.394   9.839
  570    HE3  LYS  88           HE3      LYS  88   4.397  -8.101   8.933
  571    HZ1  LYS  88           HZ1      LYS  88   4.863  -7.213  10.988
  572    HZ2  LYS  88           HZ2      LYS  88   3.301  -6.617  11.224
  573    HZ3  LYS  88           HZ3      LYS  88   4.347  -5.836  10.144
  574    H    ARG  89           H        ARG  89   4.322  -5.285   3.540
  575    HA   ARG  89           HA       ARG  89   6.570  -7.007   3.443
  576    HB2  ARG  89           HB2      ARG  89   5.623  -5.168   1.247
  577    HB3  ARG  89           HB3      ARG  89   6.525  -6.667   1.070
  578    HG2  ARG  89           HG2      ARG  89   4.213  -7.376   2.453
  579    HG3  ARG  89           HG3      ARG  89   3.681  -6.239   1.214
  580    HD2  ARG  89           HD2      ARG  89   5.287  -8.756   0.795
  581    HD3  ARG  89           HD3      ARG  89   3.603  -8.493   0.343
  582    HE   ARG  89           HE       ARG  89   5.969  -7.499  -1.027
  583   HH11  ARG  89          HH11      ARG  89   2.477  -7.338  -0.705
  584   HH12  ARG  89          HH12      ARG  89   2.239  -6.664  -2.290
  585   HH21  ARG  89          HH21      ARG  89   5.645  -6.662  -3.117
  586   HH22  ARG  89          HH22      ARG  89   4.036  -6.303  -3.660
  587    H    LEU  90           H        LEU  90   6.205  -3.584   3.698
  588    HA   LEU  90           HA       LEU  90   8.826  -2.854   2.858
  589    HB2  LEU  90           HB2      LEU  90   6.491  -1.548   4.033
  590    HB3  LEU  90           HB3      LEU  90   8.009  -0.890   4.608
  591    HG   LEU  90           HG       LEU  90   7.302  -1.159   1.696
  592   HD11  LEU  90          HD11      LEU  90   6.045   0.655   1.861
  593   HD12  LEU  90          HD12      LEU  90   7.396   1.542   2.567
  594   HD13  LEU  90          HD13      LEU  90   6.280   0.659   3.608
  595   HD21  LEU  90          HD21      LEU  90   9.443   0.472   3.055
  596   HD22  LEU  90          HD22      LEU  90   9.171   0.311   1.321
  597   HD23  LEU  90          HD23      LEU  90   9.716  -1.078   2.259
  598    H    GLU  91           H        GLU  91   7.310  -2.981   6.079
  599    HA   GLU  91           HA       GLU  91   9.718  -2.430   7.453
  600    HB2  GLU  91           HB2      GLU  91   8.481  -2.853   9.474
  601    HB3  GLU  91           HB3      GLU  91   7.433  -1.997   8.353
  602    HG2  GLU  91           HG2      GLU  91   6.384  -4.145   7.746
  603    HG3  GLU  91           HG3      GLU  91   7.389  -4.944   8.953
  604    H    ASN  92           H        ASN  92   8.085  -5.427   6.585
  605    HA   ASN  92           HA       ASN  92   9.856  -7.063   8.154
  606    HB2  ASN  92           HB2      ASN  92   7.374  -7.503   7.259
  607    HB3  ASN  92           HB3      ASN  92   8.267  -8.257   5.941
  608   HD21  ASN  92          HD21      ASN  92   8.619 -10.333   6.197
  609   HD22  ASN  92          HD22      ASN  92   8.789 -11.163   7.704
  610    H    ASN  93           H        ASN  93  10.210  -5.396   5.331
  611    HA   ASN  93           HA       ASN  93  11.788  -5.351   3.706
  612    HB2  ASN  93           HB2      ASN  93  13.312  -5.371   5.593
  613    HB3  ASN  93           HB3      ASN  93  13.213  -7.124   5.701
  614   HD21  ASN  93          HD21      ASN  93  13.955  -4.649   3.258
  615   HD22  ASN  93          HD22      ASN  93  15.337  -5.472   2.621
  616    H    TYR  94           H        TYR  94  10.099  -6.592   2.499
  617    HA   TYR  94           HA       TYR  94  10.826  -9.371   1.999
  618    HB2  TYR  94           HB2      TYR  94   8.483  -9.102   2.207
  619    HB3  TYR  94           HB3      TYR  94   8.475  -7.683   1.164
  620    HD1  TYR  94           HD1      TYR  94   9.475 -11.276   0.999
  621    HD2  TYR  94           HD2      TYR  94   7.698  -7.967  -0.979
  622    HE1  TYR  94           HE1      TYR  94   9.017 -12.705  -0.943
  623    HE2  TYR  94           HE2      TYR  94   7.237  -9.377  -2.944
  624    HH   TYR  94           HH       TYR  94   7.462 -12.756  -2.895
  625    H    TYR  95           H        TYR  95  10.433  -6.342   0.158
  626    HA   TYR  95           HA       TYR  95  11.749  -7.629  -2.109
  627    HB2  TYR  95           HB2      TYR  95  11.184  -5.133  -3.022
  628    HB3  TYR  95           HB3      TYR  95  10.120  -6.520  -3.188
  629    HD1  TYR  95           HD1      TYR  95  10.862  -3.713  -0.839
  630    HD2  TYR  95           HD2      TYR  95   7.950  -6.361  -2.446
  631    HE1  TYR  95           HE1      TYR  95   9.099  -2.498   0.369
  632    HE2  TYR  95           HE2      TYR  95   6.179  -5.155  -1.244
  633    HH   TYR  95           HH       TYR  95   6.722  -2.145   0.322
  634    H    TRP  96           H        TRP  96  13.039  -5.753  -3.405
  635    HA   TRP  96           HA       TRP  96  15.375  -5.492  -1.737
  636    HB2  TRP  96           HB2      TRP  96  15.234  -6.263  -4.214
  637    HB3  TRP  96           HB3      TRP  96  15.200  -4.539  -4.572
  638    HD1  TRP  96           HD1      TRP  96  17.375  -3.151  -3.266
  639    HE1  TRP  96           HE1      TRP  96  19.841  -3.879  -3.259
  640    HE3  TRP  96           HE3      TRP  96  16.779  -8.095  -4.425
  641    HZ2  TRP  96           HZ2      TRP  96  21.343  -6.219  -3.712
  642    HZ3  TRP  96           HZ3      TRP  96  18.784  -9.503  -4.629
  643    HH2  TRP  96           HH2      TRP  96  21.017  -8.584  -4.278
  644    H    SER  97           H        SER  97  13.229  -3.288  -3.520
  645    HA   SER  97           HA       SER  97  14.254  -1.104  -1.893
  646    HB2  SER  97           HB2      SER  97  15.777  -0.958  -3.692
  647    HB3  SER  97           HB3      SER  97  14.528  -1.287  -4.887
  648    HG   SER  97           HG       SER  97  15.402   1.063  -4.083
  649    H    ALA  98           H        ALA  98  13.052   1.004  -2.572
  650    HA   ALA  98           HA       ALA  98  10.318   0.502  -2.012
  651    HB1  ALA  98           HB1      ALA  98  10.223   2.670  -1.445
  652    HB2  ALA  98           HB2      ALA  98  11.004   3.198  -2.935
  653    HB3  ALA  98           HB3      ALA  98  11.979   2.603  -1.594
  654    H    SER  99           H        SER  99  12.080   0.828  -4.941
  655    HA   SER  99           HA       SER  99  10.061   1.729  -6.663
  656    HB2  SER  99           HB2      SER  99  11.765  -0.316  -7.851
  657    HB3  SER  99           HB3      SER  99  11.651   1.405  -8.229
  658    HG   SER  99           HG       SER  99  13.028   1.811  -6.430
  659    H    GLU 100           H        GLU 100  10.744  -1.415  -5.268
  660    HA   GLU 100           HA       GLU 100   8.795  -2.845  -6.806
  661    HB2  GLU 100           HB2      GLU 100  10.757  -3.425  -4.751
  662    HB3  GLU 100           HB3      GLU 100   9.226  -4.213  -4.384
  663    HG2  GLU 100           HG2      GLU 100   9.569  -5.759  -5.933
  664    HG3  GLU 100           HG3      GLU 100   9.932  -4.549  -7.163
  665    H    CYS 101           H        CYS 101   8.908  -1.197  -3.721
  666    HA   CYS 101           HA       CYS 101   6.410  -2.089  -2.741
  667    HB2  CYS 101           HB2      CYS 101   8.098  -1.198  -1.245
  668    HB3  CYS 101           HB3      CYS 101   8.045   0.360  -2.064
  669    HG   CYS 101           HG       CYS 101   5.007  -0.133  -1.197
  670    H    MET 102           H        MET 102   7.402   0.714  -4.642
  671    HA   MET 102           HA       MET 102   4.979   2.131  -4.410
  672    HB2  MET 102           HB2      MET 102   6.087   3.713  -5.527
  673    HB3  MET 102           HB3      MET 102   7.466   2.630  -5.495
  674    HG2  MET 102           HG2      MET 102   6.574   1.704  -7.693
  675    HG3  MET 102           HG3      MET 102   5.522   3.117  -7.719
  676    HE1  MET 102           HE1      MET 102   6.784   5.477  -6.817
  677    HE2  MET 102           HE2      MET 102   8.379   5.937  -7.412
  678    HE3  MET 102           HE3      MET 102   8.233   4.871  -6.015
  679    H    GLN 103           H        GLN 103   5.899  -0.553  -6.371
  680    HA   GLN 103           HA       GLN 103   3.864  -0.362  -8.331
  681    HB2  GLN 103           HB2      GLN 103   5.439  -2.688  -7.230
  682    HB3  GLN 103           HB3      GLN 103   4.237  -2.885  -8.498
  683    HG2  GLN 103           HG2      GLN 103   6.413  -0.878  -8.833
  684    HG3  GLN 103           HG3      GLN 103   6.751  -2.588  -9.096
  685   HE21  GLN 103          HE21      GLN 103   7.220  -1.773 -11.280
  686   HE22  GLN 103          HE22      GLN 103   5.912  -1.645 -12.403
  687    H    ASP 104           H        ASP 104   4.022  -1.955  -5.162
  688    HA   ASP 104           HA       ASP 104   1.336  -2.970  -5.386
  689    HB2  ASP 104           HB2      ASP 104   3.480  -3.081  -3.323
  690    HB3  ASP 104           HB3      ASP 104   1.816  -3.315  -2.791
  691    H    PHE 105           H        PHE 105   2.935  -0.218  -3.964
  692    HA   PHE 105           HA       PHE 105   0.803   0.865  -2.500
  693    HB2  PHE 105           HB2      PHE 105   3.384   1.670  -3.294
  694    HB3  PHE 105           HB3      PHE 105   2.291   2.924  -3.867
  695    HD1  PHE 105           HD1      PHE 105   0.314   3.284  -1.882
  696    HD2  PHE 105           HD2      PHE 105   4.420   2.277  -1.362
  697    HE1  PHE 105           HE1      PHE 105   0.272   4.275   0.366
  698    HE2  PHE 105           HE2      PHE 105   4.379   3.259   0.895
  699    HZ   PHE 105           HZ       PHE 105   2.298   4.261   1.756
  700    H    ASN 106           H        ASN 106   1.689   1.140  -5.917
  701    HA   ASN 106           HA       ASN 106  -0.524   2.747  -6.674
  702    HB2  ASN 106           HB2      ASN 106   1.601   2.356  -8.008
  703    HB3  ASN 106           HB3      ASN 106   0.938   0.786  -8.451
  704   HD21  ASN 106          HD21      ASN 106  -0.052   0.766 -10.350
  705   HD22  ASN 106          HD22      ASN 106  -0.859   2.102 -11.093
  706    H    THR 107           H        THR 107  -0.015  -0.693  -6.325
  707    HA   THR 107           HA       THR 107  -2.312  -1.625  -7.641
  708    HB   THR 107           HB       THR 107  -0.761  -2.858  -5.360
  709    HG1  THR 107           HG1      THR 107   0.375  -2.520  -7.391
  710   HG21  THR 107          HG21      THR 107  -3.143  -3.712  -5.722
  711   HG22  THR 107          HG22      THR 107  -1.846  -4.907  -5.757
  712   HG23  THR 107          HG23      THR 107  -2.557  -4.333  -7.265
  713    H    MET 108           H        MET 108  -1.756  -1.008  -4.150
  714    HA   MET 108           HA       MET 108  -4.332  -1.703  -3.303
  715    HB2  MET 108           HB2      MET 108  -3.847  -0.471  -1.253
  716    HB3  MET 108           HB3      MET 108  -2.462  -1.434  -1.746
  717    HG2  MET 108           HG2      MET 108  -1.202   0.400  -2.285
  718    HG3  MET 108           HG3      MET 108  -2.609   1.414  -2.591
  719    HE1  MET 108           HE1      MET 108  -4.385   1.483   0.148
  720    HE2  MET 108           HE2      MET 108  -3.878   2.652  -1.071
  721    HE3  MET 108           HE3      MET 108  -3.548   2.958   0.634
  722    H    PHE 109           H        PHE 109  -3.113   1.294  -4.644
  723    HA   PHE 109           HA       PHE 109  -5.405   2.842  -3.956
  724    HB2  PHE 109           HB2      PHE 109  -2.972   3.249  -5.613
  725    HB3  PHE 109           HB3      PHE 109  -4.365   4.264  -5.977
  726    HD1  PHE 109           HD1      PHE 109  -5.529   4.761  -3.360
  727    HD2  PHE 109           HD2      PHE 109  -1.439   4.592  -4.529
  728    HE1  PHE 109           HE1      PHE 109  -4.934   6.254  -1.494
  729    HE2  PHE 109           HE2      PHE 109  -0.839   6.084  -2.669
  730    HZ   PHE 109           HZ       PHE 109  -2.601   6.888  -1.124
  731    H    THR 110           H        THR 110  -4.326   1.248  -6.951
  732    HA   THR 110           HA       THR 110  -6.574   1.985  -8.496
  733    HB   THR 110           HB       THR 110  -5.887  -0.208  -9.784
  734    HG1  THR 110           HG1      THR 110  -3.438   0.295  -8.454
  735   HG21  THR 110          HG21      THR 110  -4.637   2.456  -9.616
  736   HG22  THR 110          HG22      THR 110  -5.353   1.625 -10.997
  737   HG23  THR 110          HG23      THR 110  -3.717   1.223 -10.477
  738    H    ASN 111           H        ASN 111  -5.847  -0.796  -6.477
  739    HA   ASN 111           HA       ASN 111  -7.943  -2.499  -6.930
  740    HB2  ASN 111           HB2      ASN 111  -6.439  -1.747  -4.453
  741    HB3  ASN 111           HB3      ASN 111  -7.838  -2.801  -4.307
  742   HD21  ASN 111          HD21      ASN 111  -5.913  -4.055  -3.438
  743   HD22  ASN 111          HD22      ASN 111  -5.151  -5.132  -4.564
  744    H    CYS 112           H        CYS 112  -7.928   0.204  -4.637
  745    HA   CYS 112           HA       CYS 112 -10.598   0.026  -3.845
  746    HB2  CYS 112           HB2      CYS 112  -9.109   1.305  -2.511
  747    HB3  CYS 112           HB3      CYS 112  -8.620   2.302  -3.876
  748    HG   CYS 112           HG       CYS 112 -10.275   3.602  -1.834
  749    H    TYR 113           H        TYR 113  -9.081   1.873  -6.465
  750    HA   TYR 113           HA       TYR 113 -11.395   3.335  -7.180
  751    HB2  TYR 113           HB2      TYR 113  -8.915   2.642  -8.764
  752    HB3  TYR 113           HB3      TYR 113 -10.165   3.740  -9.337
  753    HD1  TYR 113           HD1      TYR 113 -10.692   5.039  -6.602
  754    HD2  TYR 113           HD2      TYR 113  -7.108   4.229  -8.748
  755    HE1  TYR 113           HE1      TYR 113  -9.583   6.904  -5.445
  756    HE2  TYR 113           HE2      TYR 113  -5.991   6.093  -7.600
  757    HH   TYR 113           HH       TYR 113  -7.273   8.479  -6.277
  758    H    ILE 114           H        ILE 114 -10.198   0.174  -8.120
  759    HA   ILE 114           HA       ILE 114 -11.967  -0.045 -10.384
  760    HB   ILE 114           HB       ILE 114 -10.229  -2.104  -9.025
  761   HG12  ILE 114          HG12      ILE 114  -9.827  -0.848 -11.736
  762   HG13  ILE 114          HG13      ILE 114  -9.181  -0.114 -10.272
  763   HG21  ILE 114          HG21      ILE 114 -12.077  -3.221 -10.119
  764   HG22  ILE 114          HG22      ILE 114 -10.599  -3.481 -11.043
  765   HG23  ILE 114          HG23      ILE 114 -11.790  -2.307 -11.599
  766   HD11  ILE 114          HD11      ILE 114  -7.597  -1.721 -10.003
  767   HD12  ILE 114          HD12      ILE 114  -7.755  -1.756 -11.760
  768   HD13  ILE 114          HD13      ILE 114  -8.571  -2.971 -10.776
  769    H    TYR 115           H        TYR 115 -11.738  -1.706  -7.225
  770    HA   TYR 115           HA       TYR 115 -14.048  -3.289  -7.705
  771    HB2  TYR 115           HB2      TYR 115 -12.195  -3.899  -6.119
  772    HB3  TYR 115           HB3      TYR 115 -12.803  -2.657  -5.023
  773    HD1  TYR 115           HD1      TYR 115 -13.696  -5.848  -6.694
  774    HD2  TYR 115           HD2      TYR 115 -14.631  -3.088  -3.592
  775    HE1  TYR 115           HE1      TYR 115 -15.263  -7.478  -5.725
  776    HE2  TYR 115           HE2      TYR 115 -16.208  -4.705  -2.620
  777    HH   TYR 115           HH       TYR 115 -16.341  -7.443  -2.747
  778    H    ASN 116           H        ASN 116 -13.520  -0.202  -6.151
  779    HA   ASN 116           HA       ASN 116 -16.268  -0.183  -5.155
  780    HB2  ASN 116           HB2      ASN 116 -14.028   1.803  -4.713
  781    HB3  ASN 116           HB3      ASN 116 -15.614   1.860  -3.947
  782   HD21  ASN 116          HD21      ASN 116 -12.473   0.707  -3.748
  783   HD22  ASN 116          HD22      ASN 116 -12.678  -0.376  -2.412
  784    H    LYS 117           H        LYS 117 -16.878   2.476  -5.204
  785    HA   LYS 117           HA       LYS 117 -17.243   2.903  -8.091
  786    HB2  LYS 117           HB2      LYS 117 -18.971   4.400  -6.239
  787    HB3  LYS 117           HB3      LYS 117 -19.388   3.515  -7.695
  788    HG2  LYS 117           HG2      LYS 117 -18.611   1.838  -5.417
  789    HG3  LYS 117           HG3      LYS 117 -20.083   2.777  -5.184
  790    HD2  LYS 117           HD2      LYS 117 -21.090   1.063  -6.232
  791    HD3  LYS 117           HD3      LYS 117 -20.452   1.800  -7.701
  792    HE2  LYS 117           HE2      LYS 117 -18.361   0.246  -6.680
  793    HE3  LYS 117           HE3      LYS 117 -19.811  -0.739  -6.490
  794    HZ1  LYS 117           HZ1      LYS 117 -20.280  -0.503  -8.815
  795    HZ2  LYS 117           HZ2      LYS 117 -18.692  -1.058  -8.641
  796    HZ3  LYS 117           HZ3      LYS 117 -18.984   0.561  -9.027
  797    HA   PRO 118           HA       PRO 118 -15.044   6.775  -7.925
  798    HB2  PRO 118           HB2      PRO 118 -17.231   7.962  -9.540
  799    HB3  PRO 118           HB3      PRO 118 -15.506   7.815  -9.919
  800    HG2  PRO 118           HG2      PRO 118 -17.310   6.318 -11.159
  801    HG3  PRO 118           HG3      PRO 118 -15.712   5.678 -10.721
  802    HD2  PRO 118           HD2      PRO 118 -18.349   5.232  -9.389
  803    HD3  PRO 118           HD3      PRO 118 -17.024   4.090  -9.684
  804    H    THR 119           H        THR 119 -18.455   6.626  -7.205
  805    HA   THR 119           HA       THR 119 -18.332   9.106  -5.657
  806    HB   THR 119           HB       THR 119 -20.883   7.697  -5.645
  807    HG1  THR 119           HG1      THR 119 -19.920   8.589  -8.180
  808   HG21  THR 119          HG21      THR 119 -21.683   9.798  -5.691
  809   HG22  THR 119          HG22      THR 119 -20.670  10.251  -7.062
  810   HG23  THR 119          HG23      THR 119 -20.008  10.288  -5.428
  811    H    ASP 120           H        ASP 120 -17.123   6.416  -4.914
  812    HA   ASP 120           HA       ASP 120 -18.670   5.641  -2.585
  813    HB2  ASP 120           HB2      ASP 120 -17.232   4.103  -4.179
  814    HB3  ASP 120           HB3      ASP 120 -15.919   4.597  -3.117
  815    H    ASP 121           H        ASP 121 -17.742   5.598  -0.472
  816    HA   ASP 121           HA       ASP 121 -16.599   8.103   0.238
  817    HB2  ASP 121           HB2      ASP 121 -17.369   5.623   1.733
  818    HB3  ASP 121           HB3      ASP 121 -16.387   6.845   2.530
  819    H    ILE 122           H        ILE 122 -15.396   4.790   0.065
  820    HA   ILE 122           HA       ILE 122 -12.874   5.309   1.238
  821    HB   ILE 122           HB       ILE 122 -13.754   3.040   1.112
  822   HG12  ILE 122          HG12      ILE 122 -11.627   2.069  -0.240
  823   HG13  ILE 122          HG13      ILE 122 -11.113   3.741  -0.032
  824   HG21  ILE 122          HG21      ILE 122 -13.474   1.881  -1.194
  825   HG22  ILE 122          HG22      ILE 122 -13.632   3.518  -1.831
  826   HG23  ILE 122          HG23      ILE 122 -14.928   2.824  -0.859
  827   HD11  ILE 122          HD11      ILE 122 -11.735   3.371   2.445
  828   HD12  ILE 122          HD12      ILE 122 -10.229   2.694   1.820
  829   HD13  ILE 122          HD13      ILE 122 -11.640   1.658   2.037
  830    H    VAL 123           H        VAL 123 -14.073   5.551  -2.043
  831    HA   VAL 123           HA       VAL 123 -11.503   5.940  -3.237
  832    HB   VAL 123           HB       VAL 123 -14.330   6.255  -4.173
  833   HG11  VAL 123          HG11      VAL 123 -12.304   6.924  -6.183
  834   HG12  VAL 123          HG12      VAL 123 -12.521   8.143  -4.924
  835   HG13  VAL 123          HG13      VAL 123 -13.899   7.624  -5.897
  836   HG21  VAL 123          HG21      VAL 123 -13.573   4.091  -4.490
  837   HG22  VAL 123          HG22      VAL 123 -11.940   4.613  -4.902
  838   HG23  VAL 123          HG23      VAL 123 -13.253   4.834  -6.057
  839    H    LEU 124           H        LEU 124 -14.026   7.995  -1.931
  840    HA   LEU 124           HA       LEU 124 -13.141  10.466  -2.893
  841    HB2  LEU 124           HB2      LEU 124 -15.061   9.500  -0.991
  842    HB3  LEU 124           HB3      LEU 124 -14.207  10.871  -0.310
  843    HG   LEU 124           HG       LEU 124 -15.522  10.947  -3.022
  844   HD11  LEU 124          HD11      LEU 124 -17.333  10.572  -1.593
  845   HD12  LEU 124          HD12      LEU 124 -17.260  12.327  -1.752
  846   HD13  LEU 124          HD13      LEU 124 -16.632  11.547  -0.301
  847   HD21  LEU 124          HD21      LEU 124 -15.056  13.334  -1.323
  848   HD22  LEU 124          HD22      LEU 124 -15.009  13.164  -3.078
  849   HD23  LEU 124          HD23      LEU 124 -13.655  12.598  -2.100
  850    H    MET 125           H        MET 125 -12.227   8.627  -0.020
  851    HA   MET 125           HA       MET 125 -10.408  10.686   0.836
  852    HB2  MET 125           HB2      MET 125  -9.828   9.252   2.655
  853    HB3  MET 125           HB3      MET 125 -11.574   9.260   2.473
  854    HG2  MET 125           HG2      MET 125 -10.648   7.115   0.947
  855    HG3  MET 125           HG3      MET 125  -9.725   7.076   2.448
  856    HE1  MET 125           HE1      MET 125 -12.798   7.380   4.976
  857    HE2  MET 125           HE2      MET 125 -13.062   8.627   3.758
  858    HE3  MET 125           HE3      MET 125 -11.445   8.359   4.408
  859    H    ALA 126           H        ALA 126 -10.170   7.572  -0.797
  860    HA   ALA 126           HA       ALA 126  -7.418   7.193  -0.691
  861    HB1  ALA 126           HB1      ALA 126  -9.615   6.053  -2.097
  862    HB2  ALA 126           HB2      ALA 126  -8.030   5.354  -1.765
  863    HB3  ALA 126           HB3      ALA 126  -8.286   6.304  -3.228
  864    H    GLN 127           H        GLN 127  -9.315   9.255  -2.788
  865    HA   GLN 127           HA       GLN 127  -7.303   9.884  -4.654
  866    HB2  GLN 127           HB2      GLN 127  -9.777  11.329  -3.737
  867    HB3  GLN 127           HB3      GLN 127  -8.691  12.029  -4.931
  868    HG2  GLN 127           HG2      GLN 127  -9.009   9.996  -6.322
  869    HG3  GLN 127           HG3      GLN 127 -10.220   9.450  -5.162
  870   HE21  GLN 127          HE21      GLN 127 -12.169  10.581  -4.998
  871   HE22  GLN 127          HE22      GLN 127 -12.716  11.642  -6.247
  872    H    ALA 128           H        ALA 128  -8.256  11.437  -1.610
  873    HA   ALA 128           HA       ALA 128  -6.309  13.501  -1.700
  874    HB1  ALA 128           HB1      ALA 128  -8.456  13.188  -0.202
  875    HB2  ALA 128           HB2      ALA 128  -7.074  14.121   0.373
  876    HB3  ALA 128           HB3      ALA 128  -7.300  12.457   0.911
  877    H    LEU 129           H        LEU 129  -6.380  10.286  -0.247
  878    HA   LEU 129           HA       LEU 129  -3.943  10.298   1.096
  879    HB2  LEU 129           HB2      LEU 129  -5.685   8.228  -0.126
  880    HB3  LEU 129           HB3      LEU 129  -4.046   7.752   0.255
  881    HG   LEU 129           HG       LEU 129  -4.434   8.370   2.629
  882   HD11  LEU 129          HD11      LEU 129  -6.910   8.611   3.242
  883   HD12  LEU 129          HD12      LEU 129  -7.133   9.101   1.562
  884   HD13  LEU 129          HD13      LEU 129  -6.063  10.026   2.617
  885   HD21  LEU 129          HD21      LEU 129  -5.217   6.319   3.053
  886   HD22  LEU 129          HD22      LEU 129  -5.196   6.127   1.301
  887   HD23  LEU 129          HD23      LEU 129  -6.691   6.580   2.118
  888    H    GLU 130           H        GLU 130  -4.682   9.497  -2.267
  889    HA   GLU 130           HA       GLU 130  -2.089   8.684  -3.005
  890    HB2  GLU 130           HB2      GLU 130  -4.211   8.187  -4.233
  891    HB3  GLU 130           HB3      GLU 130  -4.232   9.856  -4.782
  892    HG2  GLU 130           HG2      GLU 130  -1.689   8.680  -5.369
  893    HG3  GLU 130           HG3      GLU 130  -2.986   7.656  -5.988
  894    H    LYS 131           H        LYS 131  -3.447  11.815  -2.538
  895    HA   LYS 131           HA       LYS 131  -1.793  13.237  -4.368
  896    HB2  LYS 131           HB2      LYS 131  -3.897  13.869  -2.497
  897    HB3  LYS 131           HB3      LYS 131  -2.561  14.998  -2.311
  898    HG2  LYS 131           HG2      LYS 131  -3.544  16.123  -3.970
  899    HG3  LYS 131           HG3      LYS 131  -2.814  14.906  -5.017
  900    HD2  LYS 131           HD2      LYS 131  -5.247  13.852  -3.980
  901    HD3  LYS 131           HD3      LYS 131  -5.566  15.470  -4.609
  902    HE2  LYS 131           HE2      LYS 131  -5.598  14.621  -6.663
  903    HE3  LYS 131           HE3      LYS 131  -3.898  14.194  -6.486
  904    HZ1  LYS 131           HZ1      LYS 131  -6.063  12.478  -6.734
  905    HZ2  LYS 131           HZ2      LYS 131  -5.490  12.291  -5.154
  906    HZ3  LYS 131           HZ3      LYS 131  -4.444  12.060  -6.467
  907    H    ILE 132           H        ILE 132  -1.713  12.759  -0.839
  908    HA   ILE 132           HA       ILE 132   0.809  14.067  -0.558
  909    HB   ILE 132           HB       ILE 132   0.774  12.658   1.692
  910   HG12  ILE 132          HG12      ILE 132  -2.181  12.889   1.200
  911   HG13  ILE 132          HG13      ILE 132  -1.315  11.423   0.749
  912   HG21  ILE 132          HG21      ILE 132   0.170  14.593   2.680
  913   HG22  ILE 132          HG22      ILE 132  -1.282  14.771   1.696
  914   HG23  ILE 132          HG23      ILE 132   0.290  15.220   1.036
  915   HD11  ILE 132          HD11      ILE 132  -0.549  11.200   3.078
  916   HD12  ILE 132          HD12      ILE 132  -2.304  11.157   2.921
  917   HD13  ILE 132          HD13      ILE 132  -1.508  12.618   3.502
  918    H    PHE 133           H        PHE 133  -0.225  10.838  -1.289
  919    HA   PHE 133           HA       PHE 133   2.146   9.423  -0.814
  920    HB2  PHE 133           HB2      PHE 133   0.160   8.202  -1.341
  921    HB3  PHE 133           HB3      PHE 133  -0.035   9.058  -2.869
  922    HD1  PHE 133           HD1      PHE 133   2.568   7.013  -1.142
  923    HD2  PHE 133           HD2      PHE 133   0.500   7.905  -4.749
  924    HE1  PHE 133           HE1      PHE 133   3.814   5.230  -2.294
  925    HE2  PHE 133           HE2      PHE 133   1.739   6.129  -5.905
  926    HZ   PHE 133           HZ       PHE 133   3.469   4.835  -4.657
  927    H    LEU 134           H        LEU 134   1.011  10.765  -3.938
  928    HA   LEU 134           HA       LEU 134   3.490  10.306  -5.211
  929    HB2  LEU 134           HB2      LEU 134   2.582  11.304  -7.104
  930    HB3  LEU 134           HB3      LEU 134   1.189  10.633  -6.281
  931    HG   LEU 134           HG       LEU 134   1.328  13.224  -5.300
  932   HD11  LEU 134          HD11      LEU 134   1.551  13.499  -8.261
  933   HD12  LEU 134          HD12      LEU 134   3.014  13.472  -7.277
  934   HD13  LEU 134          HD13      LEU 134   1.786  14.706  -6.996
  935   HD21  LEU 134          HD21      LEU 134  -0.668  13.580  -6.674
  936   HD22  LEU 134          HD22      LEU 134  -0.693  12.006  -5.880
  937   HD23  LEU 134          HD23      LEU 134  -0.290  12.124  -7.592
  938    H    GLN 135           H        GLN 135   2.292  12.861  -3.256
  939    HA   GLN 135           HA       GLN 135   3.924  14.984  -4.051
  940    HB2  GLN 135           HB2      GLN 135   2.083  14.387  -1.953
  941    HB3  GLN 135           HB3      GLN 135   3.524  15.110  -1.239
  942    HG2  GLN 135           HG2      GLN 135   2.292  16.385  -3.629
  943    HG3  GLN 135           HG3      GLN 135   1.533  16.596  -2.052
  944   HE21  GLN 135          HE21      GLN 135   2.404  18.783  -3.319
  945   HE22  GLN 135          HE22      GLN 135   3.829  19.409  -2.566
  946    H    LYS 136           H        LYS 136   4.461  12.416  -1.664
  947    HA   LYS 136           HA       LYS 136   7.112  13.477  -1.094
  948    HB2  LYS 136           HB2      LYS 136   5.268  11.566   0.210
  949    HB3  LYS 136           HB3      LYS 136   6.989  11.241   0.404
  950    HG2  LYS 136           HG2      LYS 136   7.356  13.382   1.391
  951    HG3  LYS 136           HG3      LYS 136   5.711  13.895   1.018
  952    HD2  LYS 136           HD2      LYS 136   4.983  11.908   2.486
  953    HD3  LYS 136           HD3      LYS 136   6.650  11.909   3.062
  954    HE2  LYS 136           HE2      LYS 136   4.839  14.315   3.119
  955    HE3  LYS 136           HE3      LYS 136   5.062  13.218   4.478
  956    HZ1  LYS 136           HZ1      LYS 136   7.276  14.710   3.186
  957    HZ2  LYS 136           HZ2      LYS 136   7.346  13.814   4.615
  958    HZ3  LYS 136           HZ3      LYS 136   6.453  15.247   4.561
  959    H    VAL 137           H        VAL 137   5.680  11.257  -3.171
  960    HA   VAL 137           HA       VAL 137   7.925   9.465  -3.373
  961    HB   VAL 137           HB       VAL 137   5.343   9.746  -4.890
  962   HG11  VAL 137          HG11      VAL 137   5.906   7.977  -6.366
  963   HG12  VAL 137          HG12      VAL 137   7.438   7.689  -5.540
  964   HG13  VAL 137          HG13      VAL 137   7.205   9.165  -6.476
  965   HG21  VAL 137          HG21      VAL 137   4.981   8.588  -2.924
  966   HG22  VAL 137          HG22      VAL 137   6.543   7.767  -3.002
  967   HG23  VAL 137          HG23      VAL 137   5.243   7.295  -4.097
  968    H    ALA 138           H        ALA 138   6.749  12.355  -4.943
  969    HA   ALA 138           HA       ALA 138   8.501  12.263  -7.188
  970    HB1  ALA 138           HB1      ALA 138   7.266  14.705  -5.930
  971    HB2  ALA 138           HB2      ALA 138   6.410  13.629  -7.034
  972    HB3  ALA 138           HB3      ALA 138   7.825  14.522  -7.593
  973    H    GLN 139           H        GLN 139   9.033  12.660  -3.949
  974    HA   GLN 139           HA       GLN 139  11.461  14.262  -4.332
  975    HB2  GLN 139           HB2      GLN 139  10.381  13.557  -1.635
  976    HB3  GLN 139           HB3      GLN 139  11.278  14.987  -2.138
  977    HG2  GLN 139           HG2      GLN 139   9.221  15.609  -3.485
  978    HG3  GLN 139           HG3      GLN 139   8.385  14.344  -2.591
  979   HE21  GLN 139          HE21      GLN 139   7.040  16.161  -1.970
  980   HE22  GLN 139          HE22      GLN 139   7.508  17.113  -0.599
  981    H    MET 140           H        MET 140  10.532  11.166  -4.340
  982    HA   MET 140           HA       MET 140  12.311   9.811  -2.638
  983    HB2  MET 140           HB2      MET 140  10.921   9.105  -5.200
  984    HB3  MET 140           HB3      MET 140  12.129   8.013  -4.540
  985    HG2  MET 140           HG2      MET 140  10.265   8.821  -2.512
  986    HG3  MET 140           HG3      MET 140   9.428   8.144  -3.905
  987    HE1  MET 140           HE1      MET 140   9.670   4.573  -3.578
  988    HE2  MET 140           HE2      MET 140  10.457   5.426  -4.906
  989    HE3  MET 140           HE3      MET 140   8.946   6.038  -4.234
  990    HA   PRO 141           HA       PRO 141  16.195  10.376  -4.760
  991    HB2  PRO 141           HB2      PRO 141  17.550   8.210  -3.866
  992    HB3  PRO 141           HB3      PRO 141  17.186   9.587  -2.806
  993    HG2  PRO 141           HG2      PRO 141  15.803   6.956  -3.020
  994    HG3  PRO 141           HG3      PRO 141  16.235   7.894  -1.571
  995    HD2  PRO 141           HD2      PRO 141  13.726   7.891  -2.633
  996    HD3  PRO 141           HD3      PRO 141  14.406   9.269  -1.743
  997    H    GLN 142           H        GLN 142  15.413  10.072  -6.874
  998    HA   GLN 142           HA       GLN 142  14.642   7.598  -7.988
  999    HB2  GLN 142           HB2      GLN 142  15.245  10.315  -9.012
 1000    HB3  GLN 142           HB3      GLN 142  15.319   9.004 -10.179
 1001    HG2  GLN 142           HG2      GLN 142  12.937   9.246  -8.406
 1002    HG3  GLN 142           HG3      GLN 142  13.102  10.319  -9.795
 1003   HE21  GLN 142          HE21      GLN 142  11.574   7.696  -8.886
 1004   HE22  GLN 142          HE22      GLN 142  11.529   6.797 -10.363
 1005    H    GLU 143           H        GLU 143  17.627   8.531  -7.027
 1006    HA   GLU 143           HA       GLU 143  19.231   7.444  -9.141
 1007    HB2  GLU 143           HB2      GLU 143  20.006   8.034  -6.294
 1008    HB3  GLU 143           HB3      GLU 143  21.084   7.935  -7.684
 1009    HG2  GLU 143           HG2      GLU 143  19.701   9.895  -8.615
 1010    HG3  GLU 143           HG3      GLU 143  19.129  10.078  -6.961
 1011    H    GLU 144           H        GLU 144  17.897   6.444  -6.097
 1012    HA   GLU 144           HA       GLU 144  17.685   4.458  -5.024
 1013    HB2  GLU 144           HB2      GLU 144  17.507   3.732  -7.669
 1014    HB3  GLU 144           HB3      GLU 144  18.864   2.755  -7.130
 1015    HG2  GLU 144           HG2      GLU 144  16.066   2.758  -6.023
 1016    HG3  GLU 144           HG3      GLU 144  16.870   1.461  -6.906
 1017    H    VAL 145           H        VAL 145  19.188   4.795  -3.471
 1018    HA   VAL 145           HA       VAL 145  21.952   4.003  -4.070
 1019    HB   VAL 145           HB       VAL 145  21.698   5.527  -1.623
 1020   HG11  VAL 145          HG11      VAL 145  23.832   5.383  -2.467
 1021   HG12  VAL 145          HG12      VAL 145  23.349   6.987  -3.021
 1022   HG13  VAL 145          HG13      VAL 145  23.309   5.620  -4.134
 1023   HG21  VAL 145          HG21      VAL 145  19.910   6.756  -2.472
 1024   HG22  VAL 145          HG22      VAL 145  20.535   6.711  -4.121
 1025   HG23  VAL 145          HG23      VAL 145  21.316   7.728  -2.908
 1026    H    GLU 146           H        GLU 146  22.515   2.145  -3.179
 1027    HA   GLU 146           HA       GLU 146  20.951   0.905  -1.126
 1028    HB2  GLU 146           HB2      GLU 146  22.677  -0.010  -3.060
 1029    HB3  GLU 146           HB3      GLU 146  23.635  -0.169  -1.597
 1030    HG2  GLU 146           HG2      GLU 146  22.041  -1.602  -0.593
 1031    HG3  GLU 146           HG3      GLU 146  20.860  -1.271  -1.861
 1032    H    LEU 147           H        LEU 147  21.318   0.864   1.030
 1033    HA   LEU 147           HA       LEU 147  23.099   2.851   2.081
 1034    HB2  LEU 147           HB2      LEU 147  21.324   0.832   3.457
 1035    HB3  LEU 147           HB3      LEU 147  22.226   2.082   4.289
 1036    HG   LEU 147           HG       LEU 147  20.206   2.763   2.164
 1037   HD11  LEU 147          HD11      LEU 147  18.496   2.920   3.784
 1038   HD12  LEU 147          HD12      LEU 147  19.620   2.644   5.113
 1039   HD13  LEU 147          HD13      LEU 147  19.222   1.329   4.009
 1040   HD21  LEU 147          HD21      LEU 147  20.473   4.906   2.830
 1041   HD22  LEU 147          HD22      LEU 147  22.048   4.315   3.361
 1042   HD23  LEU 147          HD23      LEU 147  20.727   4.468   4.518
 1043    H    GLY 311           H        GLY 311 -17.213  -4.107   6.460
 1044    HA2  GLY 311           HA2      GLY 311 -17.078  -4.558   4.303
 1045    HA3  GLY 311           HA3      GLY 311 -18.740  -4.039   4.048
 1046   HH31  ALY 312          HH31      ALY 312  -8.721  -2.231   0.011
 1047   HH32  ALY 312          HH32      ALY 312  -9.080  -0.491   0.228
 1048   HH33  ALY 312          HH33      ALY 312  -8.584  -1.111  -1.344
 1049    HZ   ALY 312           HZ       ALY 312 -10.981  -1.980   1.117
 1050    HE3  ALY 312           HE3      ALY 312 -13.000  -2.404  -0.972
 1051    HE2  ALY 312           HE2      ALY 312 -13.034  -3.079   0.655
 1052    HD3  ALY 312           HD3      ALY 312 -13.049  -0.321   1.033
 1053    HD2  ALY 312           HD2      ALY 312 -14.123  -0.592  -0.337
 1054    HG3  ALY 312           HG3      ALY 312 -14.587  -2.542   1.743
 1055    HG2  ALY 312           HG2      ALY 312 -14.731  -0.899   2.367
 1056    HB3  ALY 312           HB3      ALY 312 -16.120  -0.592   0.122
 1057    HB2  ALY 312           HB2      ALY 312 -16.375  -2.318   0.346
 1058    HA   ALY 312           HA       ALY 312 -16.887  -0.378   2.591
 1059    H    ALY 312           H        ALY 312 -18.165  -2.981   2.119
 1060    H    GLY 313           H        GLY 313 -17.511   1.224   0.837
 1061    HA2  GLY 313           HA2      GLY 313 -19.239   1.660  -0.903
 1062    HA3  GLY 313           HA3      GLY 313 -20.346   0.771   0.136
 1063    H    LYS 314           H        LYS 314 -19.520   1.815   2.599
 1064    HA   LYS 314           HA       LYS 314 -19.756   4.714   2.389
 1065    HB2  LYS 314           HB2      LYS 314 -22.006   3.230   2.880
 1066    HB3  LYS 314           HB3      LYS 314 -21.432   3.555   4.510
 1067    HG2  LYS 314           HG2      LYS 314 -21.256   6.013   3.656
 1068    HG3  LYS 314           HG3      LYS 314 -22.392   5.460   2.424
 1069    HD2  LYS 314           HD2      LYS 314 -23.090   4.660   5.157
 1070    HD3  LYS 314           HD3      LYS 314 -23.085   6.404   4.893
 1071    HE2  LYS 314           HE2      LYS 314 -24.953   6.322   3.665
 1072    HE3  LYS 314           HE3      LYS 314 -24.376   4.943   2.731
 1073    HZ1  LYS 314           HZ1      LYS 314 -25.519   4.738   5.463
 1074    HZ2  LYS 314           HZ2      LYS 314 -25.118   3.461   4.432
 1075    HZ3  LYS 314           HZ3      LYS 314 -26.404   4.489   4.043
 1076   HH31  ALY 315          HH31      ALY 315 -12.082   0.270   5.013
 1077   HH32  ALY 315          HH32      ALY 315 -13.043  -1.190   5.394
 1078   HH33  ALY 315          HH33      ALY 315 -12.428  -0.163   6.686
 1079    HZ   ALY 315           HZ       ALY 315 -13.659   1.184   3.754
 1080    HE3  ALY 315           HE3      ALY 315 -16.048   1.691   3.425
 1081    HE2  ALY 315           HE2      ALY 315 -16.091   2.117   5.134
 1082    HD3  ALY 315           HD3      ALY 315 -14.140   3.546   3.419
 1083    HD2  ALY 315           HD2      ALY 315 -15.847   3.942   3.222
 1084    HG3  ALY 315           HG3      ALY 315 -15.210   3.806   6.013
 1085    HG2  ALY 315           HG2      ALY 315 -14.070   4.876   5.198
 1086    HB3  ALY 315           HB3      ALY 315 -15.765   6.330   5.731
 1087    HB2  ALY 315           HB2      ALY 315 -16.191   5.867   4.093
 1088    HA   ALY 315           HA       ALY 315 -17.388   4.082   6.039
 1089    H    ALY 315           H        ALY 315 -18.596   5.760   3.927
 1090    H    LYS 316           H        LYS 316 -19.226   6.861   5.290
 1091    HA   LYS 316           HA       LYS 316 -18.928   7.994   7.957
 1092    HB2  LYS 316           HB2      LYS 316 -20.537   9.711   7.149
 1093    HB3  LYS 316           HB3      LYS 316 -19.094   9.592   6.154
 1094    HG2  LYS 316           HG2      LYS 316 -20.634   7.939   4.768
 1095    HG3  LYS 316           HG3      LYS 316 -21.906   8.910   5.512
 1096    HD2  LYS 316           HD2      LYS 316 -20.875  10.944   4.642
 1097    HD3  LYS 316           HD3      LYS 316 -19.584   9.986   3.916
 1098    HE2  LYS 316           HE2      LYS 316 -21.884   8.796   2.963
 1099    HE3  LYS 316           HE3      LYS 316 -22.281  10.513   2.964
 1100    HZ1  LYS 316           HZ1      LYS 316 -20.338  10.956   1.642
 1101    HZ2  LYS 316           HZ2      LYS 316 -21.272   9.776   0.876
 1102    HZ3  LYS 316           HZ3      LYS 316 -19.863   9.329   1.701
  Start of MODEL    7
    1    H    PRO  21           H        PRO  21  -3.238 -14.823  -5.197
    2    HA   PRO  21           HA       PRO  21  -0.694 -15.312  -4.236
    3    HB2  PRO  21           HB2      PRO  21  -1.830 -14.026  -2.009
    4    HB3  PRO  21           HB3      PRO  21  -0.400 -13.496  -2.924
    5    HG2  PRO  21           HG2      PRO  21  -3.216 -12.626  -3.162
    6    HG3  PRO  21           HG3      PRO  21  -1.716 -11.703  -3.389
    7    HD2  PRO  21           HD2      PRO  21  -3.151 -12.467  -5.501
    8    HD3  PRO  21           HD3      PRO  21  -1.379 -12.515  -5.545
    9    H    LEU  22           H        LEU  22  -0.960 -17.253  -3.389
   10    HA   LEU  22           HA       LEU  22  -3.250 -17.883  -1.733
   11    HB2  LEU  22           HB2      LEU  22  -3.498 -18.480  -4.384
   12    HB3  LEU  22           HB3      LEU  22  -2.766 -19.951  -3.775
   13    HG   LEU  22           HG       LEU  22  -4.747 -19.562  -1.948
   14   HD11  LEU  22          HD11      LEU  22  -6.784 -19.043  -3.210
   15   HD12  LEU  22          HD12      LEU  22  -5.801 -18.639  -4.619
   16   HD13  LEU  22          HD13      LEU  22  -5.679 -17.671  -3.149
   17   HD21  LEU  22          HD21      LEU  22  -6.016 -21.144  -3.702
   18   HD22  LEU  22          HD22      LEU  22  -4.678 -21.690  -2.693
   19   HD23  LEU  22          HD23      LEU  22  -4.383 -21.212  -4.364
   20    H    GLY  23           H        GLY  23  -1.855 -18.205  -0.051
   21    HA2  GLY  23           HA2      GLY  23  -0.449 -19.567   1.243
   22    HA3  GLY  23           HA3      GLY  23  -0.035 -20.486  -0.204
   23    H    SER  24           H        SER  24   0.001 -17.022   0.330
   24    HA   SER  24           HA       SER  24   2.512 -16.728  -0.976
   25    HB2  SER  24           HB2      SER  24   1.411 -14.459   0.517
   26    HB3  SER  24           HB3      SER  24   1.831 -14.584  -1.191
   27    HG   SER  24           HG       SER  24  -0.579 -14.752  -0.023
   28    H    GLU  25           H        GLU  25   4.348 -15.654  -0.079
   29    HA   GLU  25           HA       GLU  25   4.759 -16.167   2.779
   30    HB2  GLU  25           HB2      GLU  25   7.158 -15.767   2.278
   31    HB3  GLU  25           HB3      GLU  25   6.490 -17.092   1.331
   32    HG2  GLU  25           HG2      GLU  25   6.090 -15.259  -0.454
   33    HG3  GLU  25           HG3      GLU  25   7.270 -14.350   0.491
   34    H    VAL  26           H        VAL  26   5.950 -14.527   3.961
   35    HA   VAL  26           HA       VAL  26   5.615 -11.799   2.923
   36    HB   VAL  26           HB       VAL  26   3.989 -12.413   4.786
   37   HG11  VAL  26          HG11      VAL  26   6.237 -12.011   6.707
   38   HG12  VAL  26          HG12      VAL  26   5.919 -13.621   6.061
   39   HG13  VAL  26          HG13      VAL  26   4.661 -12.766   6.955
   40   HG21  VAL  26          HG21      VAL  26   4.382 -10.124   4.228
   41   HG22  VAL  26          HG22      VAL  26   5.889 -10.106   5.143
   42   HG23  VAL  26          HG23      VAL  26   4.348 -10.268   5.986
   43    H    SER  27           H        SER  27   7.580 -14.214   4.012
   44    HA   SER  27           HA       SER  27   9.909 -12.502   4.051
   45    HB2  SER  27           HB2      SER  27  10.092 -14.622   6.045
   46    HB3  SER  27           HB3      SER  27  10.503 -12.914   6.201
   47    HG   SER  27           HG       SER  27   8.151 -14.262   6.824
   48    H    ASN  28           H        ASN  28  11.597 -13.511   3.043
   49    HA   ASN  28           HA       ASN  28  11.516 -16.411   2.781
   50    HB2  ASN  28           HB2      ASN  28  10.414 -15.379   0.754
   51    HB3  ASN  28           HB3      ASN  28  11.974 -14.672   0.361
   52   HD21  ASN  28          HD21      ASN  28   9.969 -17.261  -0.109
   53   HD22  ASN  28          HD22      ASN  28  11.131 -18.397  -0.717
   54    HA   PRO  29           HA       PRO  29  15.720 -15.674   4.009
   55    HB2  PRO  29           HB2      PRO  29  16.545 -18.258   3.858
   56    HB3  PRO  29           HB3      PRO  29  15.481 -17.677   5.157
   57    HG2  PRO  29           HG2      PRO  29  14.731 -19.046   2.599
   58    HG3  PRO  29           HG3      PRO  29  14.227 -19.440   4.265
   59    HD2  PRO  29           HD2      PRO  29  12.636 -18.039   2.671
   60    HD3  PRO  29           HD3      PRO  29  12.796 -17.600   4.387
   61    H    SER  30           H        SER  30  15.103 -17.819   1.233
   62    HA   SER  30           HA       SER  30  17.756 -17.650   0.230
   63    HB2  SER  30           HB2      SER  30  15.324 -18.460  -1.330
   64    HB3  SER  30           HB3      SER  30  16.971 -19.087  -1.471
   65    HG   SER  30           HG       SER  30  15.037 -20.145  -0.121
   66    H    LYS  31           H        LYS  31  14.684 -16.125  -0.502
   67    HA   LYS  31           HA       LYS  31  15.531 -14.741  -2.826
   68    HB2  LYS  31           HB2      LYS  31  13.210 -14.918  -2.630
   69    HB3  LYS  31           HB3      LYS  31  13.224 -14.479  -0.932
   70    HG2  LYS  31           HG2      LYS  31  14.190 -12.224  -2.182
   71    HG3  LYS  31           HG3      LYS  31  12.943 -12.810  -3.284
   72    HD2  LYS  31           HD2      LYS  31  11.939 -11.276  -1.724
   73    HD3  LYS  31           HD3      LYS  31  11.366 -12.901  -1.354
   74    HE2  LYS  31           HE2      LYS  31  11.896 -12.294   0.754
   75    HE3  LYS  31           HE3      LYS  31  13.510 -12.804   0.257
   76    HZ1  LYS  31           HZ1      LYS  31  14.115 -10.560  -0.184
   77    HZ2  LYS  31           HZ2      LYS  31  13.432 -10.606   1.365
   78    HZ3  LYS  31           HZ3      LYS  31  12.531 -10.011   0.059
   79    HA   PRO  32           HA       PRO  32  18.175 -11.705  -0.956
   80    HB2  PRO  32           HB2      PRO  32  18.057  -9.864  -3.023
   81    HB3  PRO  32           HB3      PRO  32  19.122 -11.286  -2.995
   82    HG2  PRO  32           HG2      PRO  32  16.509 -10.925  -4.367
   83    HG3  PRO  32           HG3      PRO  32  17.976 -11.756  -4.922
   84    HD2  PRO  32           HD2      PRO  32  15.852 -13.117  -3.995
   85    HD3  PRO  32           HD3      PRO  32  17.518 -13.666  -3.716
   86    H    GLY  33           H        GLY  33  18.095  -9.603  -0.100
   87    HA2  GLY  33           HA2      GLY  33  15.724  -7.984  -0.360
   88    HA3  GLY  33           HA3      GLY  33  15.859  -8.800   1.196
   89    H    ARG  34           H        ARG  34  17.852  -6.922  -1.049
   90    HA   ARG  34           HA       ARG  34  19.617  -6.124   1.082
   91    HB2  ARG  34           HB2      ARG  34  19.603  -5.072  -1.745
   92    HB3  ARG  34           HB3      ARG  34  20.944  -5.095  -0.607
   93    HG2  ARG  34           HG2      ARG  34  20.207  -7.758  -0.849
   94    HG3  ARG  34           HG3      ARG  34  20.079  -7.113  -2.486
   95    HD2  ARG  34           HD2      ARG  34  22.491  -6.789  -0.709
   96    HD3  ARG  34           HD3      ARG  34  22.319  -8.048  -1.928
   97    HE   ARG  34           HE       ARG  34  22.512  -5.152  -2.461
   98   HH11  ARG  34          HH11      ARG  34  22.762  -8.481  -3.559
   99   HH12  ARG  34          HH12      ARG  34  23.447  -8.046  -5.089
  100   HH21  ARG  34          HH21      ARG  34  23.405  -4.592  -4.453
  101   HH22  ARG  34          HH22      ARG  34  23.841  -5.827  -5.593
  102    H    LYS  35           H        LYS  35  19.674  -4.199   2.097
  103    HA   LYS  35           HA       LYS  35  17.213  -2.690   2.002
  104    HB2  LYS  35           HB2      LYS  35  18.594  -3.429   4.085
  105    HB3  LYS  35           HB3      LYS  35  19.588  -2.026   3.725
  106    HG2  LYS  35           HG2      LYS  35  17.155  -0.891   3.673
  107    HG3  LYS  35           HG3      LYS  35  16.866  -2.191   4.832
  108    HD2  LYS  35           HD2      LYS  35  19.318  -0.516   5.121
  109    HD3  LYS  35           HD3      LYS  35  17.764   0.150   5.624
  110    HE2  LYS  35           HE2      LYS  35  17.423  -1.868   7.033
  111    HE3  LYS  35           HE3      LYS  35  19.053  -2.391   6.608
  112    HZ1  LYS  35           HZ1      LYS  35  18.305   0.069   8.092
  113    HZ2  LYS  35           HZ2      LYS  35  19.876  -0.285   7.566
  114    HZ3  LYS  35           HZ3      LYS  35  19.120  -1.283   8.703
  115    H    THR  36           H        THR  36  16.957  -0.961   0.711
  116    HA   THR  36           HA       THR  36  19.368   0.566   0.004
  117    HB   THR  36           HB       THR  36  18.607   0.958  -2.101
  118    HG1  THR  36           HG1      THR  36  16.144   0.714  -2.473
  119   HG21  THR  36          HG21      THR  36  16.728  -1.314  -1.964
  120   HG22  THR  36          HG22      THR  36  18.358  -1.631  -1.373
  121   HG23  THR  36          HG23      THR  36  18.114  -1.053  -3.022
  122    H    ASN  37           H        ASN  37  19.130   2.873  -0.277
  123    HA   ASN  37           HA       ASN  37  17.947   4.233   1.839
  124    HB2  ASN  37           HB2      ASN  37  19.691   5.309   0.611
  125    HB3  ASN  37           HB3      ASN  37  18.814   5.152  -0.906
  126   HD21  ASN  37          HD21      ASN  37  18.333   7.123  -1.588
  127   HD22  ASN  37          HD22      ASN  37  17.656   8.386  -0.616
  128    H    GLN  38           H        GLN  38  16.785   3.780  -1.462
  129    HA   GLN  38           HA       GLN  38  14.454   5.275  -1.402
  130    HB2  GLN  38           HB2      GLN  38  15.701   3.561  -3.175
  131    HB3  GLN  38           HB3      GLN  38  14.196   2.728  -2.821
  132    HG2  GLN  38           HG2      GLN  38  12.901   4.537  -3.623
  133    HG3  GLN  38           HG3      GLN  38  14.305   5.601  -3.690
  134   HE21  GLN  38          HE21      GLN  38  14.889   5.983  -5.696
  135   HE22  GLN  38          HE22      GLN  38  14.914   4.834  -6.987
  136    H    LEU  39           H        LEU  39  14.989   1.907  -0.478
  137    HA   LEU  39           HA       LEU  39  12.335   1.185   0.017
  138    HB2  LEU  39           HB2      LEU  39  14.038  -0.483  -0.182
  139    HB3  LEU  39           HB3      LEU  39  14.927   0.179   1.174
  140    HG   LEU  39           HG       LEU  39  12.430  -0.449   2.238
  141   HD11  LEU  39          HD11      LEU  39  11.880  -2.622   1.551
  142   HD12  LEU  39          HD12      LEU  39  13.378  -2.801   0.633
  143   HD13  LEU  39          HD13      LEU  39  12.113  -1.710   0.059
  144   HD21  LEU  39          HD21      LEU  39  14.746  -0.697   3.204
  145   HD22  LEU  39          HD22      LEU  39  14.873  -2.210   2.306
  146   HD23  LEU  39          HD23      LEU  39  13.632  -2.021   3.546
  147    H    GLN  40           H        GLN  40  14.827   2.134   2.385
  148    HA   GLN  40           HA       GLN  40  12.974   2.155   4.547
  149    HB2  GLN  40           HB2      GLN  40  15.841   2.907   4.184
  150    HB3  GLN  40           HB3      GLN  40  14.994   3.495   5.612
  151    HG2  GLN  40           HG2      GLN  40  14.298   0.837   5.526
  152    HG3  GLN  40           HG3      GLN  40  15.976   0.836   4.986
  153   HE21  GLN  40          HE21      GLN  40  13.800   1.645   7.600
  154   HE22  GLN  40          HE22      GLN  40  15.013   1.746   8.832
  155    H    TYR  41           H        TYR  41  14.038   4.511   2.233
  156    HA   TYR  41           HA       TYR  41  13.222   6.841   3.524
  157    HB2  TYR  41           HB2      TYR  41  14.560   6.771   1.424
  158    HB3  TYR  41           HB3      TYR  41  13.116   6.246   0.562
  159    HD1  TYR  41           HD1      TYR  41  11.261   7.777   0.198
  160    HD2  TYR  41           HD2      TYR  41  14.821   9.045   2.129
  161    HE1  TYR  41           HE1      TYR  41  10.624  10.118  -0.182
  162    HE2  TYR  41           HE2      TYR  41  14.206  11.389   1.769
  163    HH   TYR  41           HH       TYR  41  11.480  12.528   1.294
  164    H    MET  42           H        MET  42  11.431   4.943   1.062
  165    HA   MET  42           HA       MET  42   9.110   6.490   1.275
  166    HB2  MET  42           HB2      MET  42   9.125   5.223  -0.655
  167    HB3  MET  42           HB3      MET  42   9.791   3.809   0.146
  168    HG2  MET  42           HG2      MET  42   7.770   2.917   0.156
  169    HG3  MET  42           HG3      MET  42   7.245   4.194   1.252
  170    HE1  MET  42           HE1      MET  42   7.037   4.241  -3.288
  171    HE2  MET  42           HE2      MET  42   6.423   2.791  -2.494
  172    HE3  MET  42           HE3      MET  42   8.097   3.296  -2.241
  173    H    GLN  43           H        GLN  43  10.237   3.694   3.023
  174    HA   GLN  43           HA       GLN  43   7.897   2.913   4.315
  175    HB2  GLN  43           HB2      GLN  43   9.588   1.398   4.625
  176    HB3  GLN  43           HB3      GLN  43  10.809   2.639   4.827
  177    HG2  GLN  43           HG2      GLN  43   9.832   3.083   7.100
  178    HG3  GLN  43           HG3      GLN  43   8.848   1.637   6.869
  179   HE21  GLN  43          HE21      GLN  43  10.179  -0.299   6.124
  180   HE22  GLN  43          HE22      GLN  43  11.655  -0.567   6.968
  181    H    ASN  44           H        ASN  44  10.409   5.158   5.510
  182    HA   ASN  44           HA       ASN  44   8.699   5.888   7.738
  183    HB2  ASN  44           HB2      ASN  44  11.474   6.800   6.960
  184    HB3  ASN  44           HB3      ASN  44  10.627   7.323   8.413
  185   HD21  ASN  44          HD21      ASN  44  12.600   4.969   7.019
  186   HD22  ASN  44          HD22      ASN  44  12.593   3.840   8.330
  187    H    VAL  45           H        VAL  45   9.607   7.213   4.671
  188    HA   VAL  45           HA       VAL  45   8.743   9.881   5.413
  189    HB   VAL  45           HB       VAL  45   9.806   8.769   2.821
  190   HG11  VAL  45          HG11      VAL  45  10.107  11.344   2.432
  191   HG12  VAL  45          HG12      VAL  45   8.722  11.440   3.523
  192   HG13  VAL  45          HG13      VAL  45   8.602  10.523   2.021
  193   HG21  VAL  45          HG21      VAL  45  11.420  10.800   3.999
  194   HG22  VAL  45          HG22      VAL  45  11.816   9.113   3.664
  195   HG23  VAL  45          HG23      VAL  45  11.081   9.557   5.206
  196    H    VAL  46           H        VAL  46   7.819   7.504   2.912
  197    HA   VAL  46           HA       VAL  46   5.656   9.208   2.085
  198    HB   VAL  46           HB       VAL  46   6.302   6.414   1.139
  199   HG11  VAL  46          HG11      VAL  46   4.052   6.981   0.570
  200   HG12  VAL  46          HG12      VAL  46   5.033   7.166  -0.885
  201   HG13  VAL  46          HG13      VAL  46   4.536   8.589   0.031
  202   HG21  VAL  46          HG21      VAL  46   7.956   8.532   0.882
  203   HG22  VAL  46          HG22      VAL  46   6.943   8.747  -0.546
  204   HG23  VAL  46          HG23      VAL  46   7.829   7.240  -0.311
  205    H    VAL  47           H        VAL  47   5.760   5.788   3.181
  206    HA   VAL  47           HA       VAL  47   2.963   5.618   3.390
  207    HB   VAL  47           HB       VAL  47   3.279   3.457   3.766
  208   HG11  VAL  47          HG11      VAL  47   5.111   3.920   2.228
  209   HG12  VAL  47          HG12      VAL  47   5.448   2.534   3.266
  210   HG13  VAL  47          HG13      VAL  47   6.207   4.093   3.599
  211   HG21  VAL  47          HG21      VAL  47   3.492   3.643   6.139
  212   HG22  VAL  47          HG22      VAL  47   5.171   4.161   5.997
  213   HG23  VAL  47          HG23      VAL  47   4.718   2.510   5.570
  214    H    LYS  48           H        LYS  48   5.396   6.593   5.762
  215    HA   LYS  48           HA       LYS  48   3.679   6.480   8.005
  216    HB2  LYS  48           HB2      LYS  48   6.357   7.355   7.447
  217    HB3  LYS  48           HB3      LYS  48   5.536   8.544   8.449
  218    HG2  LYS  48           HG2      LYS  48   5.100   5.807   9.347
  219    HG3  LYS  48           HG3      LYS  48   6.800   6.281   9.342
  220    HD2  LYS  48           HD2      LYS  48   6.261   8.253  10.677
  221    HD3  LYS  48           HD3      LYS  48   4.555   7.805  10.663
  222    HE2  LYS  48           HE2      LYS  48   4.925   6.649  12.526
  223    HE3  LYS  48           HE3      LYS  48   5.890   5.531  11.563
  224    HZ1  LYS  48           HZ1      LYS  48   6.927   6.641  13.624
  225    HZ2  LYS  48           HZ2      LYS  48   7.104   7.995  12.628
  226    HZ3  LYS  48           HZ3      LYS  48   7.848   6.533  12.209
  227    H    THR  49           H        THR  49   4.269   8.996   5.598
  228    HA   THR  49           HA       THR  49   2.759  10.971   7.009
  229    HB   THR  49           HB       THR  49   3.443  10.963   4.059
  230    HG1  THR  49           HG1      THR  49   5.408  10.949   4.993
  231   HG21  THR  49          HG21      THR  49   2.743  13.190   5.978
  232   HG22  THR  49          HG22      THR  49   1.745  12.604   4.648
  233   HG23  THR  49          HG23      THR  49   3.274  13.415   4.312
  234    H    LEU  50           H        LEU  50   2.071   8.655   4.423
  235    HA   LEU  50           HA       LEU  50  -0.612   9.451   3.985
  236    HB2  LEU  50           HB2      LEU  50   1.131   7.518   2.942
  237    HB3  LEU  50           HB3      LEU  50  -0.183   6.600   3.642
  238    HG   LEU  50           HG       LEU  50  -0.121   8.224   1.200
  239   HD11  LEU  50          HD11      LEU  50  -0.807   5.672   1.915
  240   HD12  LEU  50          HD12      LEU  50  -1.170   6.452   0.376
  241   HD13  LEU  50          HD13      LEU  50  -2.371   6.448   1.668
  242   HD21  LEU  50          HD21      LEU  50  -1.503   9.798   2.179
  243   HD22  LEU  50          HD22      LEU  50  -2.276   8.614   3.237
  244   HD23  LEU  50          HD23      LEU  50  -2.662   8.646   1.517
  245    H    TRP  51           H        TRP  51   0.936   7.230   6.210
  246    HA   TRP  51           HA       TRP  51  -1.372   6.044   7.296
  247    HB2  TRP  51           HB2      TRP  51   1.115   5.361   7.500
  248    HB3  TRP  51           HB3      TRP  51   1.160   6.488   8.858
  249    HD1  TRP  51           HD1      TRP  51  -0.512   5.892  10.958
  250    HE1  TRP  51           HE1      TRP  51  -1.278   3.608  11.844
  251    HE3  TRP  51           HE3      TRP  51   0.582   3.029   6.861
  252    HZ2  TRP  51           HZ2      TRP  51  -1.399   0.938  10.929
  253    HZ3  TRP  51           HZ3      TRP  51   0.115   0.616   6.951
  254    HH2  TRP  51           HH2      TRP  51  -0.856  -0.409   8.946
  255    H    LYS  52           H        LYS  52   0.104   9.133   7.849
  256    HA   LYS  52           HA       LYS  52  -1.254   9.455  10.388
  257    HB2  LYS  52           HB2      LYS  52   0.800  11.014   8.929
  258    HB3  LYS  52           HB3      LYS  52  -0.179  11.811  10.155
  259    HG2  LYS  52           HG2      LYS  52   0.777   9.268  11.105
  260    HG3  LYS  52           HG3      LYS  52   2.106  10.288  10.564
  261    HD2  LYS  52           HD2      LYS  52   1.908  10.978  12.749
  262    HD3  LYS  52           HD3      LYS  52   0.835  12.128  11.950
  263    HE2  LYS  52           HE2      LYS  52  -1.092  10.787  12.530
  264    HE3  LYS  52           HE3      LYS  52  -0.053   9.546  13.225
  265    HZ1  LYS  52           HZ1      LYS  52  -0.603  12.258  14.253
  266    HZ2  LYS  52           HZ2      LYS  52   0.737  11.372  14.776
  267    HZ3  LYS  52           HZ3      LYS  52  -0.825  10.774  15.030
  268    H    HIS  53           H        HIS  53  -2.251   9.635   7.322
  269    HA   HIS  53           HA       HIS  53  -3.886  12.028   7.605
  270    HB2  HIS  53           HB2      HIS  53  -2.817  11.144   5.411
  271    HB3  HIS  53           HB3      HIS  53  -4.151   9.998   5.406
  272    HD2  HIS  53           HD2      HIS  53  -3.615  13.882   5.175
  273    HE1  HIS  53           HE1      HIS  53  -7.303  12.794   3.414
  274    HE2  HIS  53           HE2      HIS  53  -5.558  14.617   3.627
  275    H    GLN  54           H        GLN  54  -5.986  12.020   8.222
  276    HA   GLN  54           HA       GLN  54  -6.857   9.635   9.560
  277    HB2  GLN  54           HB2      GLN  54  -7.331  12.424   9.807
  278    HB3  GLN  54           HB3      GLN  54  -8.887  11.625   9.619
  279    HG2  GLN  54           HG2      GLN  54  -8.304  11.828  11.958
  280    HG3  GLN  54           HG3      GLN  54  -8.359  10.135  11.473
  281   HE21  GLN  54          HE21      GLN  54  -6.406   8.972  11.301
  282   HE22  GLN  54          HE22      GLN  54  -4.960   9.519  12.076
  283    H    PHE  55           H        PHE  55  -7.214  10.644   6.421
  284    HA   PHE  55           HA       PHE  55  -9.858   9.443   6.097
  285    HB2  PHE  55           HB2      PHE  55  -8.082  11.123   4.429
  286    HB3  PHE  55           HB3      PHE  55  -9.047   9.936   3.562
  287    HD1  PHE  55           HD1      PHE  55 -10.314  11.387   6.648
  288    HD2  PHE  55           HD2      PHE  55 -10.266  11.711   2.404
  289    HE1  PHE  55           HE1      PHE  55 -12.248  12.904   6.747
  290    HE2  PHE  55           HE2      PHE  55 -12.199  13.227   2.495
  291    HZ   PHE  55           HZ       PHE  55 -13.197  13.823   4.638
  292    H    ALA  56           H        ALA  56  -6.654   8.498   6.201
  293    HA   ALA  56           HA       ALA  56  -6.965   6.242   4.377
  294    HB1  ALA  56           HB1      ALA  56  -4.834   7.119   4.157
  295    HB2  ALA  56           HB2      ALA  56  -4.565   5.787   5.280
  296    HB3  ALA  56           HB3      ALA  56  -4.675   7.440   5.884
  297    H    TRP  57           H        TRP  57  -8.443   6.603   6.972
  298    HA   TRP  57           HA       TRP  57  -7.295   4.832   8.854
  299    HB2  TRP  57           HB2      TRP  57  -9.287   5.079  10.180
  300    HB3  TRP  57           HB3      TRP  57  -8.790   6.638   9.551
  301    HD1  TRP  57           HD1      TRP  57 -10.350   7.680   7.565
  302    HE1  TRP  57           HE1      TRP  57 -12.871   7.411   7.139
  303    HE3  TRP  57           HE3      TRP  57 -11.187   3.471  10.335
  304    HZ2  TRP  57           HZ2      TRP  57 -14.943   5.645   7.883
  305    HZ3  TRP  57           HZ3      TRP  57 -13.469   2.559  10.434
  306    HH2  TRP  57           HH2      TRP  57 -15.309   3.624   9.231
  307    HA   PRO  58           HA       PRO  58 -10.119   1.421   7.133
  308    HB2  PRO  58           HB2      PRO  58 -10.824   1.995   4.400
  309    HB3  PRO  58           HB3      PRO  58 -11.911   1.806   5.784
  310    HG2  PRO  58           HG2      PRO  58 -11.543   4.150   4.441
  311    HG3  PRO  58           HG3      PRO  58 -12.084   4.033   6.128
  312    HD2  PRO  58           HD2      PRO  58  -9.351   4.612   5.061
  313    HD3  PRO  58           HD3      PRO  58 -10.208   5.344   6.436
  314    H    PHE  59           H        PHE  59  -7.457   2.863   6.125
  315    HA   PHE  59           HA       PHE  59  -6.707   0.801   4.170
  316    HB2  PHE  59           HB2      PHE  59  -6.232   3.687   4.330
  317    HB3  PHE  59           HB3      PHE  59  -4.784   2.758   3.978
  318    HD1  PHE  59           HD1      PHE  59  -5.155   0.876   2.129
  319    HD2  PHE  59           HD2      PHE  59  -7.499   4.401   2.559
  320    HE1  PHE  59           HE1      PHE  59  -5.839   0.707  -0.231
  321    HE2  PHE  59           HE2      PHE  59  -8.187   4.237   0.206
  322    HZ   PHE  59           HZ       PHE  59  -7.367   2.386  -1.191
  323    H    TYR  60           H        TYR  60  -6.116   2.003   7.322
  324    HA   TYR  60           HA       TYR  60  -3.421   1.183   7.664
  325    HB2  TYR  60           HB2      TYR  60  -5.561   1.179   9.799
  326    HB3  TYR  60           HB3      TYR  60  -3.825   1.259  10.043
  327    HD1  TYR  60           HD1      TYR  60  -3.292   3.372   7.866
  328    HD2  TYR  60           HD2      TYR  60  -6.149   3.098  11.002
  329    HE1  TYR  60           HE1      TYR  60  -3.435   5.835   7.957
  330    HE2  TYR  60           HE2      TYR  60  -6.298   5.544  11.104
  331    HH   TYR  60           HH       TYR  60  -4.817   7.589   8.721
  332    H    GLN  61           H        GLN  61  -6.416  -0.479   7.546
  333    HA   GLN  61           HA       GLN  61  -5.330  -2.837   8.874
  334    HB2  GLN  61           HB2      GLN  61  -8.164  -2.749   7.999
  335    HB3  GLN  61           HB3      GLN  61  -7.466  -3.392   9.478
  336    HG2  GLN  61           HG2      GLN  61  -7.574  -1.398  10.569
  337    HG3  GLN  61           HG3      GLN  61  -7.399  -0.452   9.094
  338   HE21  GLN  61          HE21      GLN  61  -9.123   0.873   9.307
  339   HE22  GLN  61          HE22      GLN  61 -10.764   0.328   9.370
  340    HA   PRO  62           HA       PRO  62  -4.563  -4.444   4.795
  341    HB2  PRO  62           HB2      PRO  62  -3.849  -6.962   5.677
  342    HB3  PRO  62           HB3      PRO  62  -2.750  -5.573   5.597
  343    HG2  PRO  62           HG2      PRO  62  -4.181  -6.708   7.933
  344    HG3  PRO  62           HG3      PRO  62  -2.555  -6.007   7.826
  345    HD2  PRO  62           HD2      PRO  62  -4.647  -4.658   8.864
  346    HD3  PRO  62           HD3      PRO  62  -3.321  -3.853   8.001
  347    H    VAL  63           H        VAL  63  -5.914  -5.304   3.380
  348    HA   VAL  63           HA       VAL  63  -8.414  -6.372   4.134
  349    HB   VAL  63           HB       VAL  63  -6.969  -6.241   1.507
  350   HG11  VAL  63          HG11      VAL  63  -9.335  -7.138   0.687
  351   HG12  VAL  63          HG12      VAL  63  -9.248  -8.002   2.224
  352   HG13  VAL  63          HG13      VAL  63  -7.984  -8.225   1.013
  353   HG21  VAL  63          HG21      VAL  63  -9.754  -5.324   1.987
  354   HG22  VAL  63          HG22      VAL  63  -8.482  -4.606   0.991
  355   HG23  VAL  63          HG23      VAL  63  -8.443  -4.416   2.745
  356    H    ASP  64           H        ASP  64  -8.733  -8.170   5.094
  357    HA   ASP  64           HA       ASP  64  -7.057 -10.503   4.463
  358    HB2  ASP  64           HB2      ASP  64  -6.327  -9.968   6.577
  359    HB3  ASP  64           HB3      ASP  64  -7.845  -9.221   7.030
  360    H    ALA  65           H        ALA  65 -10.017  -9.190   4.228
  361    HA   ALA  65           HA       ALA  65 -12.060  -9.950   3.624
  362    HB1  ALA  65           HB1      ALA  65 -11.601 -11.704   2.292
  363    HB2  ALA  65           HB2      ALA  65 -12.236 -12.634   3.648
  364    HB3  ALA  65           HB3      ALA  65 -10.494 -12.439   3.453
  365    H    ILE  66           H        ILE  66 -10.571 -11.603   6.363
  366    HA   ILE  66           HA       ILE  66 -13.162 -12.130   7.553
  367    HB   ILE  66           HB       ILE  66 -10.430 -12.590   8.750
  368   HG12  ILE  66          HG12      ILE  66 -11.904 -14.913   7.735
  369   HG13  ILE  66          HG13      ILE  66 -11.420 -13.786   6.471
  370   HG21  ILE  66          HG21      ILE  66 -12.712 -14.301   9.465
  371   HG22  ILE  66          HG22      ILE  66 -12.813 -12.629  10.018
  372   HG23  ILE  66          HG23      ILE  66 -11.434 -13.628  10.475
  373   HD11  ILE  66          HD11      ILE  66  -9.297 -14.429   6.585
  374   HD12  ILE  66          HD12      ILE  66  -9.881 -15.790   7.542
  375   HD13  ILE  66          HD13      ILE  66  -9.276 -14.342   8.346
  376    H    LYS  67           H        LYS  67 -10.209 -10.407   8.645
  377    HA   LYS  67           HA       LYS  67 -11.603  -9.232  10.837
  378    HB2  LYS  67           HB2      LYS  67  -9.574  -8.073  11.361
  379    HB3  LYS  67           HB3      LYS  67  -9.181  -9.714  10.884
  380    HG2  LYS  67           HG2      LYS  67  -8.855  -8.547   8.527
  381    HG3  LYS  67           HG3      LYS  67  -8.552  -7.147   9.556
  382    HD2  LYS  67           HD2      LYS  67  -6.950  -8.637  10.856
  383    HD3  LYS  67           HD3      LYS  67  -7.098  -9.782   9.523
  384    HE2  LYS  67           HE2      LYS  67  -6.575  -7.449   8.206
  385    HE3  LYS  67           HE3      LYS  67  -5.639  -7.245   9.686
  386    HZ1  LYS  67           HZ1      LYS  67  -4.941  -8.721   7.452
  387    HZ2  LYS  67           HZ2      LYS  67  -5.278  -9.860   8.655
  388    HZ3  LYS  67           HZ3      LYS  67  -4.123  -8.658   8.931
  389    H    LEU  68           H        LEU  68 -11.523  -8.373   7.578
  390    HA   LEU  68           HA       LEU  68 -12.455  -5.668   8.276
  391    HB2  LEU  68           HB2      LEU  68 -10.445  -6.214   6.591
  392    HB3  LEU  68           HB3      LEU  68 -11.780  -6.315   5.464
  393    HG   LEU  68           HG       LEU  68 -11.799  -4.102   5.248
  394   HD11  LEU  68          HD11      LEU  68 -11.889  -3.754   8.238
  395   HD12  LEU  68          HD12      LEU  68 -13.306  -4.099   7.244
  396   HD13  LEU  68          HD13      LEU  68 -12.400  -2.607   7.001
  397   HD21  LEU  68          HD21      LEU  68  -9.589  -4.152   7.287
  398   HD22  LEU  68          HD22      LEU  68 -10.010  -2.761   6.288
  399   HD23  LEU  68          HD23      LEU  68  -9.415  -4.242   5.534
  400    H    ASN  69           H        ASN  69 -13.551  -8.643   7.571
  401    HA   ASN  69           HA       ASN  69 -15.416  -9.579   6.704
  402    HB2  ASN  69           HB2      ASN  69 -16.259  -7.867   8.455
  403    HB3  ASN  69           HB3      ASN  69 -16.852  -6.977   7.056
  404   HD21  ASN  69          HD21      ASN  69 -17.025 -10.034   8.776
  405   HD22  ASN  69          HD22      ASN  69 -18.579 -10.496   8.180
  406    H    LEU  70           H        LEU  70 -13.807  -8.872   4.710
  407    HA   LEU  70           HA       LEU  70 -15.678  -7.989   2.618
  408    HB2  LEU  70           HB2      LEU  70 -12.680  -7.858   2.355
  409    HB3  LEU  70           HB3      LEU  70 -13.898  -7.079   1.361
  410    HG   LEU  70           HG       LEU  70 -13.435  -6.366   4.245
  411   HD11  LEU  70          HD11      LEU  70 -11.404  -5.823   3.297
  412   HD12  LEU  70          HD12      LEU  70 -12.325  -4.327   3.121
  413   HD13  LEU  70          HD13      LEU  70 -12.125  -5.410   1.742
  414   HD21  LEU  70          HD21      LEU  70 -14.503  -4.208   3.354
  415   HD22  LEU  70          HD22      LEU  70 -15.544  -5.605   3.634
  416   HD23  LEU  70          HD23      LEU  70 -15.033  -5.201   1.995
  417    HA   PRO  71           HA       PRO  71 -14.478 -12.485   2.366
  418    HB2  PRO  71           HB2      PRO  71 -16.946 -13.461   1.762
  419    HB3  PRO  71           HB3      PRO  71 -16.428 -13.108   3.422
  420    HG2  PRO  71           HG2      PRO  71 -18.125 -11.485   1.595
  421    HG3  PRO  71           HG3      PRO  71 -18.314 -11.802   3.331
  422    HD2  PRO  71           HD2      PRO  71 -17.275  -9.494   2.374
  423    HD3  PRO  71           HD3      PRO  71 -16.794 -10.195   3.931
  424    H    ASP  72           H        ASP  72 -16.394 -10.595   0.083
  425    HA   ASP  72           HA       ASP  72 -15.671 -12.474  -2.043
  426    HB2  ASP  72           HB2      ASP  72 -17.997 -10.880  -1.520
  427    HB3  ASP  72           HB3      ASP  72 -17.331 -10.455  -3.096
  428    H    TYR  73           H        TYR  73 -14.146 -10.095  -0.694
  429    HA   TYR  73           HA       TYR  73 -13.549  -8.249  -2.737
  430    HB2  TYR  73           HB2      TYR  73 -12.983  -8.180  -0.197
  431    HB3  TYR  73           HB3      TYR  73 -11.548  -9.088  -0.657
  432    HD1  TYR  73           HD1      TYR  73 -13.322  -5.875  -1.109
  433    HD2  TYR  73           HD2      TYR  73  -9.698  -8.021  -1.703
  434    HE1  TYR  73           HE1      TYR  73 -12.180  -3.778  -1.694
  435    HE2  TYR  73           HE2      TYR  73  -8.546  -5.927  -2.287
  436    HH   TYR  73           HH       TYR  73 -10.294  -2.829  -2.357
  437    H    HIS  74           H        HIS  74 -12.282 -11.408  -1.919
  438    HA   HIS  74           HA       HIS  74 -10.003 -11.213  -3.659
  439    HB2  HIS  74           HB2      HIS  74 -11.166 -13.649  -2.297
  440    HB3  HIS  74           HB3      HIS  74  -9.571 -13.531  -3.027
  441    HD2  HIS  74           HD2      HIS  74 -10.096 -14.205   0.190
  442    HE1  HIS  74           HE1      HIS  74  -8.320 -10.396   0.684
  443    HE2  HIS  74           HE2      HIS  74  -9.067 -12.507   1.865
  444    H    LYS  75           H        LYS  75 -13.187 -11.574  -4.328
  445    HA   LYS  75           HA       LYS  75 -12.826 -13.564  -6.446
  446    HB2  LYS  75           HB2      LYS  75 -15.392 -12.154  -5.716
  447    HB3  LYS  75           HB3      LYS  75 -15.199 -13.656  -6.611
  448    HG2  LYS  75           HG2      LYS  75 -14.283 -13.435  -3.773
  449    HG3  LYS  75           HG3      LYS  75 -15.976 -13.753  -4.164
  450    HD2  LYS  75           HD2      LYS  75 -14.750 -15.557  -5.759
  451    HD3  LYS  75           HD3      LYS  75 -13.608 -15.491  -4.413
  452    HE2  LYS  75           HE2      LYS  75 -16.488 -16.309  -4.421
  453    HE3  LYS  75           HE3      LYS  75 -15.089 -17.172  -3.789
  454    HZ1  LYS  75           HZ1      LYS  75 -16.420 -14.791  -2.615
  455    HZ2  LYS  75           HZ2      LYS  75 -14.929 -15.390  -2.074
  456    HZ3  LYS  75           HZ3      LYS  75 -16.314 -16.349  -1.958
  457    H    ILE  76           H        ILE  76 -12.934 -10.215  -5.917
  458    HA   ILE  76           HA       ILE  76 -13.209  -9.745  -8.808
  459    HB   ILE  76           HB       ILE  76 -13.865  -7.927  -6.489
  460   HG12  ILE  76          HG12      ILE  76 -15.908  -8.023  -8.447
  461   HG13  ILE  76          HG13      ILE  76 -15.386  -9.683  -8.185
  462   HG21  ILE  76          HG21      ILE  76 -14.461  -6.867  -9.131
  463   HG22  ILE  76          HG22      ILE  76 -12.732  -7.083  -8.861
  464   HG23  ILE  76          HG23      ILE  76 -13.678  -6.093  -7.749
  465   HD11  ILE  76          HD11      ILE  76 -17.148  -9.322  -6.685
  466   HD12  ILE  76          HD12      ILE  76 -16.518  -7.750  -6.193
  467   HD13  ILE  76          HD13      ILE  76 -15.682  -9.225  -5.710
  468    H    ILE  77           H        ILE  77 -11.479  -8.754  -5.872
  469    HA   ILE  77           HA       ILE  77  -9.417  -7.499  -7.512
  470    HB   ILE  77           HB       ILE  77  -9.719  -7.595  -4.503
  471   HG12  ILE  77          HG12      ILE  77 -11.458  -6.230  -5.439
  472   HG13  ILE  77          HG13      ILE  77 -10.224  -5.147  -4.801
  473   HG21  ILE  77          HG21      ILE  77  -7.483  -6.926  -6.142
  474   HG22  ILE  77          HG22      ILE  77  -7.619  -6.918  -4.384
  475   HG23  ILE  77          HG23      ILE  77  -8.058  -5.482  -5.308
  476   HD11  ILE  77          HD11      ILE  77 -11.008  -5.682  -7.616
  477   HD12  ILE  77          HD12      ILE  77  -9.340  -5.222  -7.273
  478   HD13  ILE  77          HD13      ILE  77 -10.662  -4.154  -6.805
  479    H    LYS  78           H        LYS  78  -7.781  -8.670  -8.187
  480    HA   LYS  78           HA       LYS  78  -7.323 -11.320  -7.221
  481    HB2  LYS  78           HB2      LYS  78  -6.244  -9.602  -9.385
  482    HB3  LYS  78           HB3      LYS  78  -5.207 -10.906  -8.821
  483    HG2  LYS  78           HG2      LYS  78  -6.341 -12.355 -10.055
  484    HG3  LYS  78           HG3      LYS  78  -7.822 -11.955  -9.188
  485    HD2  LYS  78           HD2      LYS  78  -7.118  -9.916 -11.127
  486    HD3  LYS  78           HD3      LYS  78  -7.301 -11.502 -11.875
  487    HE2  LYS  78           HE2      LYS  78  -9.510 -11.734 -10.864
  488    HE3  LYS  78           HE3      LYS  78  -9.327 -10.163 -10.084
  489    HZ1  LYS  78           HZ1      LYS  78 -10.119 -10.781 -12.757
  490    HZ2  LYS  78           HZ2      LYS  78  -8.847  -9.667 -12.721
  491    HZ3  LYS  78           HZ3      LYS  78 -10.282  -9.338 -11.893
  492    H    ASN  79           H        ASN  79  -5.927  -8.206  -6.617
  493    HA   ASN  79           HA       ASN  79  -3.862  -9.476  -4.947
  494    HB2  ASN  79           HB2      ASN  79  -3.563  -7.599  -7.096
  495    HB3  ASN  79           HB3      ASN  79  -3.031  -6.851  -5.594
  496   HD21  ASN  79          HD21      ASN  79  -1.992  -8.509  -8.162
  497   HD22  ASN  79          HD22      ASN  79  -0.626  -9.313  -7.485
  498    HA   PRO  80           HA       PRO  80  -6.580  -6.986  -2.185
  499    HB2  PRO  80           HB2      PRO  80  -6.233  -8.628  -0.026
  500    HB3  PRO  80           HB3      PRO  80  -7.459  -8.913  -1.276
  501    HG2  PRO  80           HG2      PRO  80  -4.793 -10.181  -0.921
  502    HG3  PRO  80           HG3      PRO  80  -6.338 -10.910  -1.399
  503    HD2  PRO  80           HD2      PRO  80  -4.397 -10.309  -3.181
  504    HD3  PRO  80           HD3      PRO  80  -6.124 -10.261  -3.589
  505    H    MET  81           H        MET  81  -5.013  -5.308  -2.201
  506    HA   MET  81           HA       MET  81  -3.114  -5.427   0.043
  507    HB2  MET  81           HB2      MET  81  -2.552  -4.248  -2.689
  508    HB3  MET  81           HB3      MET  81  -1.486  -4.138  -1.294
  509    HG2  MET  81           HG2      MET  81  -2.336  -6.836  -2.178
  510    HG3  MET  81           HG3      MET  81  -1.173  -5.966  -3.179
  511    HE1  MET  81           HE1      MET  81  -0.224  -8.520   0.290
  512    HE2  MET  81           HE2      MET  81  -1.035  -8.799  -1.251
  513    HE3  MET  81           HE3      MET  81  -1.864  -7.922   0.035
  514    H    ASP  82           H        ASP  82  -2.472  -3.306   0.823
  515    HA   ASP  82           HA       ASP  82  -4.333  -1.137   0.348
  516    HB2  ASP  82           HB2      ASP  82  -4.921  -1.151   2.864
  517    HB3  ASP  82           HB3      ASP  82  -5.732  -2.328   1.829
  518    H    MET  83           H        MET  83  -3.233  -1.016   3.522
  519    HA   MET  83           HA       MET  83  -0.664   0.149   2.692
  520    HB2  MET  83           HB2      MET  83  -2.576   1.819   3.298
  521    HB3  MET  83           HB3      MET  83  -2.204   1.360   4.955
  522    HG2  MET  83           HG2      MET  83  -0.088   2.278   4.874
  523    HG3  MET  83           HG3      MET  83  -0.027   2.231   3.114
  524    HE1  MET  83           HE1      MET  83  -1.684   3.800   6.215
  525    HE2  MET  83           HE2      MET  83  -3.138   3.672   5.224
  526    HE3  MET  83           HE3      MET  83  -2.459   5.257   5.592
  527    H    GLY  84           H        GLY  84  -2.480  -1.776   4.889
  528    HA2  GLY  84           HA2      GLY  84  -0.390  -1.845   6.912
  529    HA3  GLY  84           HA3      GLY  84  -1.884  -2.777   6.912
  530    H    THR  85           H        THR  85  -1.439  -3.608   4.125
  531    HA   THR  85           HA       THR  85   0.195  -5.907   4.604
  532    HB   THR  85           HB       THR  85  -0.216  -5.981   1.934
  533    HG1  THR  85           HG1      THR  85  -2.659  -4.839   2.604
  534   HG21  THR  85          HG21      THR  85  -1.217  -7.300   4.099
  535   HG22  THR  85          HG22      THR  85  -1.667  -7.635   2.427
  536   HG23  THR  85          HG23      THR  85  -2.679  -6.586   3.419
  537    H    ILE  86           H        ILE  86   0.441  -3.035   2.553
  538    HA   ILE  86           HA       ILE  86   2.960  -3.502   1.466
  539    HB   ILE  86           HB       ILE  86   1.562  -0.926   2.183
  540   HG12  ILE  86          HG12      ILE  86   2.014  -2.301  -0.471
  541   HG13  ILE  86          HG13      ILE  86   0.523  -2.379   0.461
  542   HG21  ILE  86          HG21      ILE  86   4.240  -1.390   0.970
  543   HG22  ILE  86          HG22      ILE  86   3.705  -0.132   2.084
  544   HG23  ILE  86          HG23      ILE  86   3.260  -0.047   0.379
  545   HD11  ILE  86          HD11      ILE  86   0.502  -0.760  -1.425
  546   HD12  ILE  86          HD12      ILE  86   1.713   0.182  -0.555
  547   HD13  ILE  86          HD13      ILE  86   0.116  -0.071   0.150
  548    H    LYS  87           H        LYS  87   2.058  -1.762   4.439
  549    HA   LYS  87           HA       LYS  87   4.655  -1.164   5.277
  550    HB2  LYS  87           HB2      LYS  87   3.607  -0.186   7.000
  551    HB3  LYS  87           HB3      LYS  87   2.109  -0.691   6.239
  552    HG2  LYS  87           HG2      LYS  87   1.660  -2.187   7.837
  553    HG3  LYS  87           HG3      LYS  87   3.333  -2.737   7.935
  554    HD2  LYS  87           HD2      LYS  87   3.920  -0.819   9.292
  555    HD3  LYS  87           HD3      LYS  87   2.287  -0.169   9.122
  556    HE2  LYS  87           HE2      LYS  87   1.670  -1.311  10.928
  557    HE3  LYS  87           HE3      LYS  87   2.015  -2.812  10.069
  558    HZ1  LYS  87           HZ1      LYS  87   3.273  -2.845  12.049
  559    HZ2  LYS  87           HZ2      LYS  87   3.842  -1.272  11.821
  560    HZ3  LYS  87           HZ3      LYS  87   4.380  -2.518  10.806
  561    H    LYS  88           H        LYS  88   2.777  -4.130   5.570
  562    HA   LYS  88           HA       LYS  88   4.420  -5.351   7.530
  563    HB2  LYS  88           HB2      LYS  88   2.209  -6.190   7.185
  564    HB3  LYS  88           HB3      LYS  88   2.512  -6.467   5.479
  565    HG2  LYS  88           HG2      LYS  88   2.461  -8.529   6.852
  566    HG3  LYS  88           HG3      LYS  88   3.960  -8.296   5.956
  567    HD2  LYS  88           HD2      LYS  88   4.642  -9.003   8.082
  568    HD3  LYS  88           HD3      LYS  88   4.881  -7.256   8.099
  569    HE2  LYS  88           HE2      LYS  88   2.463  -7.225   9.082
  570    HE3  LYS  88           HE3      LYS  88   2.813  -8.904   9.485
  571    HZ1  LYS  88           HZ1      LYS  88   3.373  -7.425  11.305
  572    HZ2  LYS  88           HZ2      LYS  88   4.434  -6.556  10.309
  573    HZ3  LYS  88           HZ3      LYS  88   4.764  -8.171  10.697
  574    H    ARG  89           H        ARG  89   4.337  -5.671   3.969
  575    HA   ARG  89           HA       ARG  89   6.588  -7.391   3.850
  576    HB2  ARG  89           HB2      ARG  89   4.903  -5.897   1.945
  577    HB3  ARG  89           HB3      ARG  89   6.537  -6.238   1.396
  578    HG2  ARG  89           HG2      ARG  89   6.208  -8.517   1.377
  579    HG3  ARG  89           HG3      ARG  89   4.906  -8.445   2.562
  580    HD2  ARG  89           HD2      ARG  89   3.880  -8.973   0.505
  581    HD3  ARG  89           HD3      ARG  89   3.533  -7.270   0.792
  582    HE   ARG  89           HE       ARG  89   5.837  -7.902  -0.891
  583   HH11  ARG  89          HH11      ARG  89   2.494  -6.914  -0.702
  584   HH12  ARG  89          HH12      ARG  89   2.507  -6.114  -2.241
  585   HH21  ARG  89          HH21      ARG  89   5.836  -6.903  -2.983
  586   HH22  ARG  89          HH22      ARG  89   4.375  -6.146  -3.537
  587    H    LEU  90           H        LEU  90   6.180  -3.940   3.946
  588    HA   LEU  90           HA       LEU  90   8.780  -3.182   3.127
  589    HB2  LEU  90           HB2      LEU  90   6.469  -1.905   4.399
  590    HB3  LEU  90           HB3      LEU  90   8.010  -1.206   4.856
  591    HG   LEU  90           HG       LEU  90   7.059  -1.546   2.021
  592   HD11  LEU  90          HD11      LEU  90   5.684   0.046   3.262
  593   HD12  LEU  90          HD12      LEU  90   6.673   0.850   2.043
  594   HD13  LEU  90          HD13      LEU  90   7.137   0.921   3.743
  595   HD21  LEU  90          HD21      LEU  90   9.022   0.441   2.232
  596   HD22  LEU  90          HD22      LEU  90   9.178  -1.145   1.476
  597   HD23  LEU  90          HD23      LEU  90   9.621  -0.927   3.169
  598    H    GLU  91           H        GLU  91   7.372  -3.408   6.402
  599    HA   GLU  91           HA       GLU  91   9.809  -2.822   7.720
  600    HB2  GLU  91           HB2      GLU  91   8.686  -3.414   9.770
  601    HB3  GLU  91           HB3      GLU  91   7.571  -2.517   8.749
  602    HG2  GLU  91           HG2      GLU  91   6.794  -4.888   8.002
  603    HG3  GLU  91           HG3      GLU  91   7.549  -5.397   9.511
  604    H    ASN  92           H        ASN  92   8.458  -5.755   6.496
  605    HA   ASN  92           HA       ASN  92  10.317  -7.447   7.946
  606    HB2  ASN  92           HB2      ASN  92   7.821  -7.906   7.042
  607    HB3  ASN  92           HB3      ASN  92   8.738  -8.528   5.674
  608   HD21  ASN  92          HD21      ASN  92   8.217 -10.620   5.985
  609   HD22  ASN  92          HD22      ASN  92   8.762 -11.559   7.332
  610    H    ASN  93           H        ASN  93  10.532  -5.470   5.341
  611    HA   ASN  93           HA       ASN  93  11.758  -5.309   3.444
  612    HB2  ASN  93           HB2      ASN  93  13.479  -5.588   5.410
  613    HB3  ASN  93           HB3      ASN  93  13.818  -7.129   4.624
  614   HD21  ASN  93          HD21      ASN  93  15.867  -5.510   4.720
  615   HD22  ASN  93          HD22      ASN  93  16.166  -4.758   3.194
  616    H    TYR  94           H        TYR  94   9.905  -6.853   2.724
  617    HA   TYR  94           HA       TYR  94  10.869  -9.466   1.978
  618    HB2  TYR  94           HB2      TYR  94   8.549  -9.272   2.656
  619    HB3  TYR  94           HB3      TYR  94   8.243  -8.096   1.377
  620    HD1  TYR  94           HD1      TYR  94   9.578 -11.556   1.806
  621    HD2  TYR  94           HD2      TYR  94   7.323  -8.858  -0.567
  622    HE1  TYR  94           HE1      TYR  94   8.963 -13.409   0.292
  623    HE2  TYR  94           HE2      TYR  94   6.700 -10.678  -2.090
  624    HH   TYR  94           HH       TYR  94   6.843 -12.831  -2.533
  625    H    TYR  95           H        TYR  95  10.363  -6.341   0.445
  626    HA   TYR  95           HA       TYR  95  10.822  -7.421  -2.196
  627    HB2  TYR  95           HB2      TYR  95  11.224  -4.518  -1.815
  628    HB3  TYR  95           HB3      TYR  95  10.341  -5.373  -3.061
  629    HD1  TYR  95           HD1      TYR  95   8.276  -6.757  -1.620
  630    HD2  TYR  95           HD2      TYR  95   9.848  -2.866  -0.962
  631    HE1  TYR  95           HE1      TYR  95   6.183  -6.109  -0.518
  632    HE2  TYR  95           HE2      TYR  95   7.755  -2.205   0.135
  633    HH   TYR  95           HH       TYR  95   5.863  -3.386   1.378
  634    H    TRP  96           H        TRP  96  12.416  -5.063  -2.912
  635    HA   TRP  96           HA       TRP  96  15.012  -5.696  -1.701
  636    HB2  TRP  96           HB2      TRP  96  14.699  -6.551  -4.063
  637    HB3  TRP  96           HB3      TRP  96  14.491  -4.882  -4.572
  638    HD1  TRP  96           HD1      TRP  96  16.804  -3.330  -3.482
  639    HE1  TRP  96           HE1      TRP  96  19.260  -3.921  -3.998
  640    HE3  TRP  96           HE3      TRP  96  16.207  -8.227  -4.800
  641    HZ2  TRP  96           HZ2      TRP  96  20.730  -6.140  -4.884
  642    HZ3  TRP  96           HZ3      TRP  96  18.194  -9.510  -5.484
  643    HH2  TRP  96           HH2      TRP  96  20.408  -8.488  -5.523
  644    H    SER  97           H        SER  97  13.185  -3.370  -3.641
  645    HA   SER  97           HA       SER  97  14.301  -1.194  -2.033
  646    HB2  SER  97           HB2      SER  97  15.503  -1.493  -4.218
  647    HB3  SER  97           HB3      SER  97  13.982  -1.139  -5.030
  648    HG   SER  97           HG       SER  97  15.188   0.747  -4.885
  649    H    ALA  98           H        ALA  98  13.012   0.927  -3.118
  650    HA   ALA  98           HA       ALA  98  10.319   0.430  -2.197
  651    HB1  ALA  98           HB1      ALA  98  10.797   2.452  -1.370
  652    HB2  ALA  98           HB2      ALA  98  10.311   3.036  -2.962
  653    HB3  ALA  98           HB3      ALA  98  12.017   2.776  -2.602
  654    H    SER  99           H        SER  99  11.817   0.198  -5.154
  655    HA   SER  99           HA       SER  99   9.905   1.271  -6.909
  656    HB2  SER  99           HB2      SER  99  11.157  -1.134  -7.926
  657    HB3  SER  99           HB3      SER  99  11.387   0.542  -8.431
  658    HG   SER  99           HG       SER  99  13.139   0.648  -7.268
  659    H    GLU 100           H        GLU 100  10.220  -1.929  -5.416
  660    HA   GLU 100           HA       GLU 100   7.937  -3.045  -6.694
  661    HB2  GLU 100           HB2      GLU 100  10.001  -4.030  -5.181
  662    HB3  GLU 100           HB3      GLU 100   8.663  -4.134  -4.052
  663    HG2  GLU 100           HG2      GLU 100   8.230  -5.158  -6.804
  664    HG3  GLU 100           HG3      GLU 100   9.281  -6.089  -5.742
  665    H    CYS 101           H        CYS 101   8.486  -1.117  -3.875
  666    HA   CYS 101           HA       CYS 101   5.934  -1.457  -2.664
  667    HB2  CYS 101           HB2      CYS 101   8.166  -0.533  -1.669
  668    HB3  CYS 101           HB3      CYS 101   7.617   1.006  -2.320
  669    HG   CYS 101           HG       CYS 101   5.645  -0.831  -0.238
  670    H    MET 102           H        MET 102   7.253   0.652  -5.120
  671    HA   MET 102           HA       MET 102   5.157   2.536  -5.210
  672    HB2  MET 102           HB2      MET 102   7.536   2.432  -6.407
  673    HB3  MET 102           HB3      MET 102   6.571   1.778  -7.723
  674    HG2  MET 102           HG2      MET 102   5.619   3.757  -8.184
  675    HG3  MET 102           HG3      MET 102   5.502   4.216  -6.488
  676    HE1  MET 102           HE1      MET 102   8.012   4.524  -5.131
  677    HE2  MET 102           HE2      MET 102   6.983   5.934  -5.381
  678    HE3  MET 102           HE3      MET 102   8.716   6.039  -5.692
  679    H    GLN 103           H        GLN 103   5.693  -0.545  -6.838
  680    HA   GLN 103           HA       GLN 103   3.333  -0.502  -8.409
  681    HB2  GLN 103           HB2      GLN 103   5.440  -2.414  -7.758
  682    HB3  GLN 103           HB3      GLN 103   3.864  -3.178  -7.908
  683    HG2  GLN 103           HG2      GLN 103   4.847  -3.273 -10.041
  684    HG3  GLN 103           HG3      GLN 103   3.629  -1.999 -10.120
  685   HE21  GLN 103          HE21      GLN 103   6.993  -2.754 -10.203
  686   HE22  GLN 103          HE22      GLN 103   7.555  -1.184 -10.667
  687    H    ASP 104           H        ASP 104   4.100  -1.651  -5.184
  688    HA   ASP 104           HA       ASP 104   1.714  -2.940  -4.532
  689    HB2  ASP 104           HB2      ASP 104   4.005  -1.845  -3.109
  690    HB3  ASP 104           HB3      ASP 104   2.513  -1.651  -2.197
  691    H    PHE 105           H        PHE 105   2.675   0.415  -3.850
  692    HA   PHE 105           HA       PHE 105   0.247   1.301  -2.799
  693    HB2  PHE 105           HB2      PHE 105   2.681   2.546  -3.895
  694    HB3  PHE 105           HB3      PHE 105   1.241   3.554  -3.967
  695    HD1  PHE 105           HD1      PHE 105   3.648   1.892  -1.773
  696    HD2  PHE 105           HD2      PHE 105   0.190   4.368  -1.946
  697    HE1  PHE 105           HE1      PHE 105   3.977   2.510   0.584
  698    HE2  PHE 105           HE2      PHE 105   0.515   4.997   0.415
  699    HZ   PHE 105           HZ       PHE 105   2.407   4.061   1.682
  700    H    ASN 106           H        ASN 106   1.440   1.384  -6.145
  701    HA   ASN 106           HA       ASN 106  -0.727   2.685  -7.325
  702    HB2  ASN 106           HB2      ASN 106   1.033   2.433  -8.797
  703    HB3  ASN 106           HB3      ASN 106   1.353   0.776  -8.298
  704   HD21  ASN 106          HD21      ASN 106   0.550  -0.846  -9.470
  705   HD22  ASN 106          HD22      ASN 106  -0.505  -0.660 -10.827
  706    H    THR 107           H        THR 107  -0.226  -0.765  -6.695
  707    HA   THR 107           HA       THR 107  -2.653  -1.672  -7.809
  708    HB   THR 107           HB       THR 107  -1.017  -2.926  -5.601
  709    HG1  THR 107           HG1      THR 107   0.376  -2.972  -7.227
  710   HG21  THR 107          HG21      THR 107  -3.168  -3.994  -7.414
  711   HG22  THR 107          HG22      THR 107  -3.093  -4.048  -5.650
  712   HG23  THR 107          HG23      THR 107  -2.002  -5.048  -6.611
  713    H    MET 108           H        MET 108  -1.735  -0.865  -4.477
  714    HA   MET 108           HA       MET 108  -4.110  -1.518  -3.193
  715    HB2  MET 108           HB2      MET 108  -2.603  -1.015  -1.592
  716    HB3  MET 108           HB3      MET 108  -1.747   0.117  -2.627
  717    HG2  MET 108           HG2      MET 108  -4.208   1.319  -1.944
  718    HG3  MET 108           HG3      MET 108  -3.525   0.644  -0.467
  719    HE1  MET 108           HE1      MET 108  -3.534   2.760   0.561
  720    HE2  MET 108           HE2      MET 108  -2.309   4.017   0.375
  721    HE3  MET 108           HE3      MET 108  -1.859   2.436   1.012
  722    H    PHE 109           H        PHE 109  -3.207   1.474  -4.851
  723    HA   PHE 109           HA       PHE 109  -5.543   2.883  -4.008
  724    HB2  PHE 109           HB2      PHE 109  -3.293   3.428  -5.894
  725    HB3  PHE 109           HB3      PHE 109  -4.755   4.399  -6.035
  726    HD1  PHE 109           HD1      PHE 109  -5.660   5.043  -3.501
  727    HD2  PHE 109           HD2      PHE 109  -1.620   4.480  -4.721
  728    HE1  PHE 109           HE1      PHE 109  -4.905   6.459  -1.642
  729    HE2  PHE 109           HE2      PHE 109  -0.859   5.903  -2.858
  730    HZ   PHE 109           HZ       PHE 109  -2.504   6.891  -1.319
  731    H    THR 110           H        THR 110  -4.582   1.261  -7.018
  732    HA   THR 110           HA       THR 110  -6.899   1.945  -8.473
  733    HB   THR 110           HB       THR 110  -6.269  -0.218  -9.790
  734    HG1  THR 110           HG1      THR 110  -3.824   0.198  -8.395
  735   HG21  THR 110          HG21      THR 110  -4.078   1.797  -9.786
  736   HG22  THR 110          HG22      THR 110  -5.713   2.315 -10.196
  737   HG23  THR 110          HG23      THR 110  -4.923   1.057 -11.144
  738    H    ASN 111           H        ASN 111  -6.116  -0.726  -6.351
  739    HA   ASN 111           HA       ASN 111  -8.163  -2.507  -6.671
  740    HB2  ASN 111           HB2      ASN 111  -6.705  -1.513  -4.255
  741    HB3  ASN 111           HB3      ASN 111  -8.080  -2.590  -4.028
  742   HD21  ASN 111          HD21      ASN 111  -5.748  -3.450  -3.128
  743   HD22  ASN 111          HD22      ASN 111  -5.095  -4.689  -4.153
  744    H    CYS 112           H        CYS 112  -8.283   0.403  -4.648
  745    HA   CYS 112           HA       CYS 112 -10.926   0.136  -3.777
  746    HB2  CYS 112           HB2      CYS 112  -9.519   1.618  -2.582
  747    HB3  CYS 112           HB3      CYS 112  -9.066   2.493  -4.038
  748    HG   CYS 112           HG       CYS 112 -10.634   4.163  -2.434
  749    H    TYR 113           H        TYR 113  -9.565   1.641  -6.650
  750    HA   TYR 113           HA       TYR 113 -11.997   2.962  -7.387
  751    HB2  TYR 113           HB2      TYR 113  -9.369   2.509  -8.780
  752    HB3  TYR 113           HB3      TYR 113 -10.722   3.306  -9.575
  753    HD1  TYR 113           HD1      TYR 113 -11.734   5.357  -8.387
  754    HD2  TYR 113           HD2      TYR 113  -7.919   3.742  -7.442
  755    HE1  TYR 113           HE1      TYR 113 -11.082   7.504  -7.388
  756    HE2  TYR 113           HE2      TYR 113  -7.259   5.879  -6.433
  757    HH   TYR 113           HH       TYR 113  -9.198   8.116  -5.429
  758    H    ILE 114           H        ILE 114 -10.810  -0.214  -7.759
  759    HA   ILE 114           HA       ILE 114 -12.472  -0.788 -10.089
  760    HB   ILE 114           HB       ILE 114 -10.719  -2.633  -8.460
  761   HG12  ILE 114          HG12      ILE 114 -10.167  -1.612 -11.243
  762   HG13  ILE 114          HG13      ILE 114  -9.613  -0.752  -9.809
  763   HG21  ILE 114          HG21      ILE 114 -11.796  -4.286  -9.494
  764   HG22  ILE 114          HG22      ILE 114 -11.092  -3.708 -11.004
  765   HG23  ILE 114          HG23      ILE 114 -12.690  -3.152 -10.507
  766   HD11  ILE 114          HD11      ILE 114  -8.266  -2.739 -11.158
  767   HD12  ILE 114          HD12      ILE 114  -8.914  -3.564  -9.739
  768   HD13  ILE 114          HD13      ILE 114  -7.898  -2.136  -9.542
  769    H    TYR 115           H        TYR 115 -12.143  -1.855  -6.714
  770    HA   TYR 115           HA       TYR 115 -14.402  -3.584  -6.837
  771    HB2  TYR 115           HB2      TYR 115 -12.443  -3.836  -5.275
  772    HB3  TYR 115           HB3      TYR 115 -13.080  -2.473  -4.358
  773    HD1  TYR 115           HD1      TYR 115 -13.812  -5.940  -5.443
  774    HD2  TYR 115           HD2      TYR 115 -14.835  -2.770  -2.796
  775    HE1  TYR 115           HE1      TYR 115 -15.234  -7.478  -4.161
  776    HE2  TYR 115           HE2      TYR 115 -16.261  -4.300  -1.506
  777    HH   TYR 115           HH       TYR 115 -16.105  -7.264  -1.345
  778    H    ASN 116           H        ASN 116 -13.933  -0.256  -5.847
  779    HA   ASN 116           HA       ASN 116 -16.716  -0.167  -4.898
  780    HB2  ASN 116           HB2      ASN 116 -14.545   1.875  -4.397
  781    HB3  ASN 116           HB3      ASN 116 -16.128   1.798  -3.630
  782   HD21  ASN 116          HD21      ASN 116 -12.912   0.916  -3.440
  783   HD22  ASN 116          HD22      ASN 116 -13.019  -0.219  -2.139
  784    H    LYS 117           H        LYS 117 -17.499   2.314  -5.128
  785    HA   LYS 117           HA       LYS 117 -17.627   2.674  -8.029
  786    HB2  LYS 117           HB2      LYS 117 -19.372   3.457  -5.721
  787    HB3  LYS 117           HB3      LYS 117 -19.506   4.329  -7.242
  788    HG2  LYS 117           HG2      LYS 117 -20.734   2.715  -8.129
  789    HG3  LYS 117           HG3      LYS 117 -19.523   1.497  -7.720
  790    HD2  LYS 117           HD2      LYS 117 -20.573   0.908  -5.784
  791    HD3  LYS 117           HD3      LYS 117 -21.229   2.524  -5.522
  792    HE2  LYS 117           HE2      LYS 117 -22.301   1.268  -7.912
  793    HE3  LYS 117           HE3      LYS 117 -22.611   0.319  -6.459
  794    HZ1  LYS 117           HZ1      LYS 117 -23.607   2.956  -7.206
  795    HZ2  LYS 117           HZ2      LYS 117 -23.281   2.699  -5.567
  796    HZ3  LYS 117           HZ3      LYS 117 -24.377   1.701  -6.377
  797    HA   PRO 118           HA       PRO 118 -15.275   6.461  -8.119
  798    HB2  PRO 118           HB2      PRO 118 -17.433   7.612  -9.801
  799    HB3  PRO 118           HB3      PRO 118 -15.718   7.385 -10.168
  800    HG2  PRO 118           HG2      PRO 118 -17.559   5.867 -11.313
  801    HG3  PRO 118           HG3      PRO 118 -15.988   5.203 -10.819
  802    HD2  PRO 118           HD2      PRO 118 -18.645   4.951  -9.479
  803    HD3  PRO 118           HD3      PRO 118 -17.365   3.739  -9.686
  804    H    THR 119           H        THR 119 -18.586   6.406  -7.173
  805    HA   THR 119           HA       THR 119 -18.524   9.111  -6.081
  806    HB   THR 119           HB       THR 119 -20.921   7.811  -5.366
  807    HG1  THR 119           HG1      THR 119 -20.719   7.498  -8.130
  808   HG21  THR 119          HG21      THR 119 -21.834   9.314  -7.220
  809   HG22  THR 119          HG22      THR 119 -20.163   9.816  -7.473
  810   HG23  THR 119          HG23      THR 119 -20.943  10.099  -5.917
  811    H    ASP 120           H        ASP 120 -17.396   6.240  -5.075
  812    HA   ASP 120           HA       ASP 120 -18.686   5.884  -2.567
  813    HB2  ASP 120           HB2      ASP 120 -17.216   4.239  -4.098
  814    HB3  ASP 120           HB3      ASP 120 -15.976   4.750  -2.956
  815    H    ASP 121           H        ASP 121 -17.703   5.988  -0.517
  816    HA   ASP 121           HA       ASP 121 -16.489   8.512  -0.009
  817    HB2  ASP 121           HB2      ASP 121 -17.416   6.200   1.618
  818    HB3  ASP 121           HB3      ASP 121 -16.226   7.267   2.354
  819    H    ILE 122           H        ILE 122 -15.398   5.162   0.019
  820    HA   ILE 122           HA       ILE 122 -12.790   5.689   1.000
  821    HB   ILE 122           HB       ILE 122 -13.749   3.459   1.147
  822   HG12  ILE 122          HG12      ILE 122 -11.804   2.201  -0.103
  823   HG13  ILE 122          HG13      ILE 122 -11.214   3.834  -0.398
  824   HG21  ILE 122          HG21      ILE 122 -14.916   3.698  -1.122
  825   HG22  ILE 122          HG22      ILE 122 -14.322   2.106  -0.650
  826   HG23  ILE 122          HG23      ILE 122 -13.410   3.082  -1.801
  827   HD11  ILE 122          HD11      ILE 122 -10.154   2.958   1.556
  828   HD12  ILE 122          HD12      ILE 122 -11.714   2.546   2.271
  829   HD13  ILE 122          HD13      ILE 122 -11.269   4.237   2.042
  830    H    VAL 123           H        VAL 123 -14.228   5.801  -2.175
  831    HA   VAL 123           HA       VAL 123 -11.789   5.912  -3.641
  832    HB   VAL 123           HB       VAL 123 -14.649   6.338  -4.238
  833   HG11  VAL 123          HG11      VAL 123 -12.940   8.351  -5.069
  834   HG12  VAL 123          HG12      VAL 123 -14.521   7.969  -5.762
  835   HG13  VAL 123          HG13      VAL 123 -13.057   7.288  -6.472
  836   HG21  VAL 123          HG21      VAL 123 -13.942   5.090  -6.306
  837   HG22  VAL 123          HG22      VAL 123 -13.673   4.242  -4.783
  838   HG23  VAL 123          HG23      VAL 123 -12.324   5.015  -5.614
  839    H    LEU 124           H        LEU 124 -14.028   8.347  -2.387
  840    HA   LEU 124           HA       LEU 124 -12.662  10.632  -3.254
  841    HB2  LEU 124           HB2      LEU 124 -14.725   9.992  -1.266
  842    HB3  LEU 124           HB3      LEU 124 -13.758  11.399  -0.862
  843    HG   LEU 124           HG       LEU 124 -14.706  11.398  -3.635
  844   HD11  LEU 124          HD11      LEU 124 -16.686  11.461  -1.365
  845   HD12  LEU 124          HD12      LEU 124 -16.644  10.324  -2.712
  846   HD13  LEU 124          HD13      LEU 124 -17.024  12.023  -3.000
  847   HD21  LEU 124          HD21      LEU 124 -15.057  13.686  -3.205
  848   HD22  LEU 124          HD22      LEU 124 -13.598  13.258  -2.312
  849   HD23  LEU 124          HD23      LEU 124 -15.135  13.430  -1.463
  850    H    MET 125           H        MET 125 -12.220   8.530  -0.504
  851    HA   MET 125           HA       MET 125 -10.288  10.131   0.806
  852    HB2  MET 125           HB2      MET 125 -10.981   7.204   0.991
  853    HB3  MET 125           HB3      MET 125  -9.716   7.933   1.969
  854    HG2  MET 125           HG2      MET 125 -11.203   9.175   3.213
  855    HG3  MET 125           HG3      MET 125 -12.458   9.105   1.977
  856    HE1  MET 125           HE1      MET 125 -13.986   7.293   5.126
  857    HE2  MET 125           HE2      MET 125 -13.998   8.752   4.133
  858    HE3  MET 125           HE3      MET 125 -12.687   8.478   5.281
  859    H    ALA 126           H        ALA 126 -10.079   7.364  -1.397
  860    HA   ALA 126           HA       ALA 126  -7.321   7.015  -1.389
  861    HB1  ALA 126           HB1      ALA 126  -7.736   6.120  -3.764
  862    HB2  ALA 126           HB2      ALA 126  -9.435   6.451  -3.431
  863    HB3  ALA 126           HB3      ALA 126  -8.538   5.324  -2.412
  864    H    GLN 127           H        GLN 127  -9.307   9.187  -3.351
  865    HA   GLN 127           HA       GLN 127  -7.290  10.123  -5.052
  866    HB2  GLN 127           HB2      GLN 127  -9.997  10.623  -4.681
  867    HB3  GLN 127           HB3      GLN 127  -9.234  12.173  -4.351
  868    HG2  GLN 127           HG2      GLN 127  -8.982  12.545  -6.513
  869    HG3  GLN 127           HG3      GLN 127  -8.059  11.055  -6.694
  870   HE21  GLN 127          HE21      GLN 127 -11.463  11.770  -5.979
  871   HE22  GLN 127          HE22      GLN 127 -12.111  10.799  -7.257
  872    H    ALA 128           H        ALA 128  -8.404  11.365  -1.917
  873    HA   ALA 128           HA       ALA 128  -6.572  13.550  -1.857
  874    HB1  ALA 128           HB1      ALA 128  -8.011  12.205   0.433
  875    HB2  ALA 128           HB2      ALA 128  -8.648  13.529  -0.542
  876    HB3  ALA 128           HB3      ALA 128  -7.231  13.785   0.477
  877    H    LEU 129           H        LEU 129  -6.531  10.251  -0.687
  878    HA   LEU 129           HA       LEU 129  -4.190  10.369   0.874
  879    HB2  LEU 129           HB2      LEU 129  -5.841   8.269  -0.406
  880    HB3  LEU 129           HB3      LEU 129  -4.215   7.807   0.050
  881    HG   LEU 129           HG       LEU 129  -4.680   7.912   2.315
  882   HD11  LEU 129          HD11      LEU 129  -6.620  10.035   1.558
  883   HD12  LEU 129          HD12      LEU 129  -5.362  10.036   2.796
  884   HD13  LEU 129          HD13      LEU 129  -6.862   9.149   3.063
  885   HD21  LEU 129          HD21      LEU 129  -7.029   7.038   0.738
  886   HD22  LEU 129          HD22      LEU 129  -7.236   7.210   2.481
  887   HD23  LEU 129          HD23      LEU 129  -5.996   6.131   1.843
  888    H    GLU 130           H        GLU 130  -4.744   9.561  -2.525
  889    HA   GLU 130           HA       GLU 130  -2.126   8.779  -3.170
  890    HB2  GLU 130           HB2      GLU 130  -4.496   8.796  -4.482
  891    HB3  GLU 130           HB3      GLU 130  -3.689  10.139  -5.279
  892    HG2  GLU 130           HG2      GLU 130  -1.789   8.641  -5.782
  893    HG3  GLU 130           HG3      GLU 130  -2.699   7.304  -5.080
  894    H    LYS 131           H        LYS 131  -3.533  11.906  -2.757
  895    HA   LYS 131           HA       LYS 131  -1.736  13.421  -4.310
  896    HB2  LYS 131           HB2      LYS 131  -3.536  14.714  -3.765
  897    HB3  LYS 131           HB3      LYS 131  -3.742  13.953  -2.196
  898    HG2  LYS 131           HG2      LYS 131  -1.924  15.279  -1.286
  899    HG3  LYS 131           HG3      LYS 131  -1.642  16.006  -2.869
  900    HD2  LYS 131           HD2      LYS 131  -2.922  17.525  -1.498
  901    HD3  LYS 131           HD3      LYS 131  -3.936  16.927  -2.809
  902    HE2  LYS 131           HE2      LYS 131  -5.088  15.444  -1.356
  903    HE3  LYS 131           HE3      LYS 131  -3.928  15.713  -0.057
  904    HZ1  LYS 131           HZ1      LYS 131  -6.170  17.361  -0.917
  905    HZ2  LYS 131           HZ2      LYS 131  -4.775  18.189  -0.444
  906    HZ3  LYS 131           HZ3      LYS 131  -5.528  17.126   0.632
  907    H    ILE 132           H        ILE 132  -1.712  12.376  -0.934
  908    HA   ILE 132           HA       ILE 132   0.732  13.764  -0.356
  909    HB   ILE 132           HB       ILE 132   0.163  11.594   1.481
  910   HG12  ILE 132          HG12      ILE 132  -1.999  13.690   1.159
  911   HG13  ILE 132          HG13      ILE 132  -2.161  12.016   0.640
  912   HG21  ILE 132          HG21      ILE 132   0.347  14.590   1.699
  913   HG22  ILE 132          HG22      ILE 132   1.596  13.406   2.079
  914   HG23  ILE 132          HG23      ILE 132   0.147  13.514   3.080
  915   HD11  ILE 132          HD11      ILE 132  -2.576  13.162   3.215
  916   HD12  ILE 132          HD12      ILE 132  -1.325  11.924   3.306
  917   HD13  ILE 132          HD13      ILE 132  -2.912  11.526   2.648
  918    H    PHE 133           H        PHE 133  -0.165  10.673  -1.586
  919    HA   PHE 133           HA       PHE 133   2.181   9.217  -1.050
  920    HB2  PHE 133           HB2      PHE 133   0.235   8.059  -1.858
  921    HB3  PHE 133           HB3      PHE 133   0.198   9.036  -3.322
  922    HD1  PHE 133           HD1      PHE 133   2.784   7.011  -1.549
  923    HD2  PHE 133           HD2      PHE 133   0.762   7.861  -5.194
  924    HE1  PHE 133           HE1      PHE 133   4.144   5.311  -2.695
  925    HE2  PHE 133           HE2      PHE 133   2.114   6.160  -6.345
  926    HZ   PHE 133           HZ       PHE 133   3.872   4.957  -5.106
  927    H    LEU 134           H        LEU 134   1.255  10.855  -4.097
  928    HA   LEU 134           HA       LEU 134   3.836  10.609  -5.232
  929    HB2  LEU 134           HB2      LEU 134   3.042  11.919  -7.025
  930    HB3  LEU 134           HB3      LEU 134   1.671  10.979  -6.477
  931    HG   LEU 134           HG       LEU 134   1.497  13.383  -5.058
  932   HD11  LEU 134          HD11      LEU 134   2.770  14.783  -6.297
  933   HD12  LEU 134          HD12      LEU 134   1.334  14.812  -7.319
  934   HD13  LEU 134          HD13      LEU 134   2.692  13.766  -7.735
  935   HD21  LEU 134          HD21      LEU 134  -0.399  12.137  -5.823
  936   HD22  LEU 134          HD22      LEU 134   0.061  12.377  -7.508
  937   HD23  LEU 134          HD23      LEU 134  -0.471  13.749  -6.538
  938    H    GLN 135           H        GLN 135   2.389  12.891  -3.110
  939    HA   GLN 135           HA       GLN 135   4.012  15.124  -3.439
  940    HB2  GLN 135           HB2      GLN 135   1.978  14.251  -1.715
  941    HB3  GLN 135           HB3      GLN 135   3.328  14.698  -0.676
  942    HG2  GLN 135           HG2      GLN 135   3.281  16.801  -2.362
  943    HG3  GLN 135           HG3      GLN 135   1.572  16.368  -2.323
  944   HE21  GLN 135          HE21      GLN 135   0.764  17.966  -1.089
  945   HE22  GLN 135          HE22      GLN 135   1.243  18.289   0.542
  946    H    LYS 136           H        LYS 136   4.547  12.141  -1.652
  947    HA   LYS 136           HA       LYS 136   7.060  13.198  -0.587
  948    HB2  LYS 136           HB2      LYS 136   5.210  11.020   0.161
  949    HB3  LYS 136           HB3      LYS 136   6.918  10.680   0.398
  950    HG2  LYS 136           HG2      LYS 136   6.045  11.562   2.428
  951    HG3  LYS 136           HG3      LYS 136   7.093  12.783   1.705
  952    HD2  LYS 136           HD2      LYS 136   4.636  13.385   0.636
  953    HD3  LYS 136           HD3      LYS 136   4.228  12.861   2.272
  954    HE2  LYS 136           HE2      LYS 136   4.722  14.949   2.886
  955    HE3  LYS 136           HE3      LYS 136   6.407  14.471   2.689
  956    HZ1  LYS 136           HZ1      LYS 136   4.782  16.232   1.061
  957    HZ2  LYS 136           HZ2      LYS 136   5.744  15.149   0.183
  958    HZ3  LYS 136           HZ3      LYS 136   6.462  16.204   1.290
  959    H    VAL 137           H        VAL 137   5.798  11.043  -2.960
  960    HA   VAL 137           HA       VAL 137   8.137   9.503  -3.411
  961    HB   VAL 137           HB       VAL 137   5.738  10.079  -5.148
  962   HG11  VAL 137          HG11      VAL 137   6.486   8.230  -6.575
  963   HG12  VAL 137          HG12      VAL 137   7.994   8.150  -5.661
  964   HG13  VAL 137          HG13      VAL 137   7.608   9.589  -6.605
  965   HG21  VAL 137          HG21      VAL 137   6.568   7.619  -3.617
  966   HG22  VAL 137          HG22      VAL 137   5.102   7.798  -4.583
  967   HG23  VAL 137          HG23      VAL 137   5.323   8.768  -3.125
  968    H    ALA 138           H        ALA 138   6.958  12.578  -4.619
  969    HA   ALA 138           HA       ALA 138   8.850  12.885  -6.701
  970    HB1  ALA 138           HB1      ALA 138   7.536  15.125  -5.181
  971    HB2  ALA 138           HB2      ALA 138   6.702  14.182  -6.415
  972    HB3  ALA 138           HB3      ALA 138   8.122  15.134  -6.845
  973    H    GLN 139           H        GLN 139   9.091  13.011  -3.328
  974    HA   GLN 139           HA       GLN 139  11.516  14.648  -3.396
  975    HB2  GLN 139           HB2      GLN 139  10.328  13.582  -0.864
  976    HB3  GLN 139           HB3      GLN 139  11.227  15.070  -1.131
  977    HG2  GLN 139           HG2      GLN 139   9.141  15.695  -2.587
  978    HG3  GLN 139           HG3      GLN 139   8.351  14.482  -1.586
  979   HE21  GLN 139          HE21      GLN 139  10.159  17.491  -1.511
  980   HE22  GLN 139          HE22      GLN 139   9.536  18.039   0.008
  981    H    MET 140           H        MET 140  10.660  11.533  -3.751
  982    HA   MET 140           HA       MET 140  12.603  10.177  -2.166
  983    HB2  MET 140           HB2      MET 140  10.790   9.495  -4.424
  984    HB3  MET 140           HB3      MET 140  12.175   8.445  -4.171
  985    HG2  MET 140           HG2      MET 140  10.838   8.970  -1.688
  986    HG3  MET 140           HG3      MET 140   9.708   8.352  -2.887
  987    HE1  MET 140           HE1      MET 140  10.811   5.213  -4.057
  988    HE2  MET 140           HE2      MET 140   9.616   6.505  -3.917
  989    HE3  MET 140           HE3      MET 140   9.629   5.183  -2.748
  990    HA   PRO 141           HA       PRO 141  16.144  10.642  -4.876
  991    HB2  PRO 141           HB2      PRO 141  17.428   8.279  -4.544
  992    HB3  PRO 141           HB3      PRO 141  17.379   9.498  -3.254
  993    HG2  PRO 141           HG2      PRO 141  15.766   7.019  -3.574
  994    HG3  PRO 141           HG3      PRO 141  16.494   7.716  -2.110
  995    HD2  PRO 141           HD2      PRO 141  13.850   8.005  -2.742
  996    HD3  PRO 141           HD3      PRO 141  14.763   9.174  -1.768
  997    H    GLN 142           H        GLN 142  15.587  10.669  -7.000
  998    HA   GLN 142           HA       GLN 142  13.966   8.609  -8.109
  999    HB2  GLN 142           HB2      GLN 142  14.866  11.258  -8.888
 1000    HB3  GLN 142           HB3      GLN 142  14.837  10.140 -10.245
 1001    HG2  GLN 142           HG2      GLN 142  12.726  11.213 -10.166
 1002    HG3  GLN 142           HG3      GLN 142  12.492   9.556  -9.616
 1003   HE21  GLN 142          HE21      GLN 142  11.806   9.177  -7.554
 1004   HE22  GLN 142          HE22      GLN 142  11.361  10.433  -6.449
 1005    H    GLU 143           H        GLU 143  17.180   8.562  -7.504
 1006    HA   GLU 143           HA       GLU 143  17.745   6.870  -9.814
 1007    HB2  GLU 143           HB2      GLU 143  19.578   7.806  -7.603
 1008    HB3  GLU 143           HB3      GLU 143  20.069   6.874  -9.011
 1009    HG2  GLU 143           HG2      GLU 143  19.019   8.898 -10.306
 1010    HG3  GLU 143           HG3      GLU 143  19.322   9.740  -8.790
 1011    H    GLU 144           H        GLU 144  19.587   6.052  -7.178
 1012    HA   GLU 144           HA       GLU 144  17.917   4.652  -5.468
 1013    HB2  GLU 144           HB2      GLU 144  17.746   3.245  -7.684
 1014    HB3  GLU 144           HB3      GLU 144  19.349   2.675  -7.231
 1015    HG2  GLU 144           HG2      GLU 144  18.553   1.690  -5.253
 1016    HG3  GLU 144           HG3      GLU 144  17.016   2.547  -5.350
 1017    H    VAL 145           H        VAL 145  19.090   4.280  -3.685
 1018    HA   VAL 145           HA       VAL 145  22.001   4.028  -3.974
 1019    HB   VAL 145           HB       VAL 145  20.801   5.478  -1.630
 1020   HG11  VAL 145          HG11      VAL 145  23.108   6.566  -1.742
 1021   HG12  VAL 145          HG12      VAL 145  23.521   5.284  -2.879
 1022   HG13  VAL 145          HG13      VAL 145  23.026   4.878  -1.237
 1023   HG21  VAL 145          HG21      VAL 145  21.529   7.603  -2.886
 1024   HG22  VAL 145          HG22      VAL 145  19.991   6.862  -3.325
 1025   HG23  VAL 145          HG23      VAL 145  21.410   6.611  -4.340
 1026    H    GLU 146           H        GLU 146  21.963   1.817  -3.633
 1027    HA   GLU 146           HA       GLU 146  20.538   0.587  -1.510
 1028    HB2  GLU 146           HB2      GLU 146  21.866  -0.330  -3.695
 1029    HB3  GLU 146           HB3      GLU 146  23.007  -0.727  -2.416
 1030    HG2  GLU 146           HG2      GLU 146  21.155  -1.863  -1.212
 1031    HG3  GLU 146           HG3      GLU 146  20.137  -1.589  -2.624
 1032    H    LEU 147           H        LEU 147  21.278  -0.150   0.493
 1033    HA   LEU 147           HA       LEU 147  23.560   1.392   1.488
 1034    HB2  LEU 147           HB2      LEU 147  21.396   0.036   3.094
 1035    HB3  LEU 147           HB3      LEU 147  22.599   1.162   3.690
 1036    HG   LEU 147           HG       LEU 147  20.640   2.034   1.596
 1037   HD11  LEU 147          HD11      LEU 147  19.042   2.661   3.229
 1038   HD12  LEU 147          HD12      LEU 147  20.116   2.209   4.552
 1039   HD13  LEU 147          HD13      LEU 147  19.420   0.963   3.516
 1040   HD21  LEU 147          HD21      LEU 147  22.770   3.286   2.638
 1041   HD22  LEU 147          HD22      LEU 147  21.544   3.766   3.810
 1042   HD23  LEU 147          HD23      LEU 147  21.318   4.131   2.100
 1043    H    GLY 311           H        GLY 311 -18.054  -3.238   6.736
 1044    HA2  GLY 311           HA2      GLY 311 -16.654  -2.827   5.009
 1045    HA3  GLY 311           HA3      GLY 311 -18.125  -3.289   4.164
 1046   HH31  ALY 312          HH31      ALY 312  -8.733  -0.541  -1.654
 1047   HH32  ALY 312          HH32      ALY 312  -8.549  -1.479  -0.141
 1048   HH33  ALY 312          HH33      ALY 312  -8.961   0.233  -0.089
 1049    HZ   ALY 312           HZ       ALY 312 -10.591  -1.206   1.302
 1050    HE3  ALY 312           HE3      ALY 312 -12.860  -2.163  -0.248
 1051    HE2  ALY 312           HE2      ALY 312 -12.646  -2.268   1.498
 1052    HD3  ALY 312           HD3      ALY 312 -12.852   0.369   1.307
 1053    HD2  ALY 312           HD2      ALY 312 -13.745  -0.060  -0.155
 1054    HG3  ALY 312           HG3      ALY 312 -14.801  -1.797   1.654
 1055    HG2  ALY 312           HG2      ALY 312 -14.473  -0.391   2.668
 1056    HB3  ALY 312           HB3      ALY 312 -15.628   0.945   0.791
 1057    HB2  ALY 312           HB2      ALY 312 -16.248  -0.615   0.266
 1058    HA   ALY 312           HA       ALY 312 -16.797   0.859   2.829
 1059    H    ALY 312           H        ALY 312 -16.735  -1.997   2.547
 1060    H    GLY 313           H        GLY 313 -17.588   2.036   0.658
 1061    HA2  GLY 313           HA2      GLY 313 -19.473   2.109  -0.889
 1062    HA3  GLY 313           HA3      GLY 313 -20.381   1.160   0.282
 1063    H    LYS 314           H        LYS 314 -19.523   2.547   2.582
 1064    HA   LYS 314           HA       LYS 314 -20.150   5.334   2.299
 1065    HB2  LYS 314           HB2      LYS 314 -22.411   4.390   2.260
 1066    HB3  LYS 314           HB3      LYS 314 -22.072   3.476   3.722
 1067    HG2  LYS 314           HG2      LYS 314 -22.532   5.212   5.042
 1068    HG3  LYS 314           HG3      LYS 314 -21.612   6.333   4.037
 1069    HD2  LYS 314           HD2      LYS 314 -23.476   6.525   2.494
 1070    HD3  LYS 314           HD3      LYS 314 -24.391   5.334   3.421
 1071    HE2  LYS 314           HE2      LYS 314 -23.657   7.227   5.300
 1072    HE3  LYS 314           HE3      LYS 314 -24.054   8.181   3.872
 1073    HZ1  LYS 314           HZ1      LYS 314 -25.815   6.117   5.080
 1074    HZ2  LYS 314           HZ2      LYS 314 -26.200   7.117   3.772
 1075    HZ3  LYS 314           HZ3      LYS 314 -25.980   7.785   5.309
 1076   HH31  ALY 315          HH31      ALY 315 -13.373   0.701   7.880
 1077   HH32  ALY 315          HH32      ALY 315 -12.654  -0.431   6.696
 1078   HH33  ALY 315          HH33      ALY 315 -14.080  -0.893   7.624
 1079    HZ   ALY 315           HZ       ALY 315 -14.056   2.341   6.712
 1080    HE3  ALY 315           HE3      ALY 315 -15.176   2.158   4.087
 1081    HE2  ALY 315           HE2      ALY 315 -16.399   2.444   5.324
 1082    HD3  ALY 315           HD3      ALY 315 -14.950   4.391   6.087
 1083    HD2  ALY 315           HD2      ALY 315 -14.067   4.183   4.576
 1084    HG3  ALY 315           HG3      ALY 315 -15.624   5.314   3.464
 1085    HG2  ALY 315           HG2      ALY 315 -16.877   4.215   4.041
 1086    HB3  ALY 315           HB3      ALY 315 -16.036   6.024   6.124
 1087    HB2  ALY 315           HB2      ALY 315 -16.547   6.909   4.695
 1088    HA   ALY 315           HA       ALY 315 -18.178   4.845   6.186
 1089    H    ALY 315           H        ALY 315 -18.987   6.370   3.795
 1090    H    LYS 316           H        LYS 316 -16.963   6.899   7.581
 1091    HA   LYS 316           HA       LYS 316 -18.741   9.162   7.703
 1092    HB2  LYS 316           HB2      LYS 316 -19.502   6.960   9.167
 1093    HB3  LYS 316           HB3      LYS 316 -18.567   7.879  10.337
 1094    HG2  LYS 316           HG2      LYS 316 -20.185   9.778   9.138
 1095    HG3  LYS 316           HG3      LYS 316 -21.225   8.363   9.299
 1096    HD2  LYS 316           HD2      LYS 316 -21.499   9.560  11.305
 1097    HD3  LYS 316           HD3      LYS 316 -20.406   8.234  11.707
 1098    HE2  LYS 316           HE2      LYS 316 -19.299   9.979  12.691
 1099    HE3  LYS 316           HE3      LYS 316 -18.562  10.006  11.090
 1100    HZ1  LYS 316           HZ1      LYS 316 -19.949  11.802  10.446
 1101    HZ2  LYS 316           HZ2      LYS 316 -19.280  12.211  11.943
 1102    HZ3  LYS 316           HZ3      LYS 316 -20.886  11.687  11.851
  Start of MODEL    8
    1    H    PRO  21           H        PRO  21  -6.247 -15.232   0.453
    2    HA   PRO  21           HA       PRO  21  -4.183 -16.662  -0.742
    3    HB2  PRO  21           HB2      PRO  21  -2.800 -14.456   0.371
    4    HB3  PRO  21           HB3      PRO  21  -2.816 -14.958  -1.333
    5    HG2  PRO  21           HG2      PRO  21  -4.427 -12.894   0.032
    6    HG3  PRO  21           HG3      PRO  21  -3.854 -12.962  -1.645
    7    HD2  PRO  21           HD2      PRO  21  -6.418 -13.416  -1.079
    8    HD3  PRO  21           HD3      PRO  21  -5.585 -14.360  -2.328
    9    H    LEU  22           H        LEU  22  -3.063 -17.673   0.897
   10    HA   LEU  22           HA       LEU  22  -3.617 -16.832   3.651
   11    HB2  LEU  22           HB2      LEU  22  -5.037 -18.855   2.593
   12    HB3  LEU  22           HB3      LEU  22  -3.626 -19.748   3.128
   13    HG   LEU  22           HG       LEU  22  -4.515 -18.004   5.232
   14   HD11  LEU  22          HD11      LEU  22  -6.600 -19.621   3.838
   15   HD12  LEU  22          HD12      LEU  22  -6.717 -18.015   4.557
   16   HD13  LEU  22          HD13      LEU  22  -6.653 -19.443   5.591
   17   HD21  LEU  22          HD21      LEU  22  -3.120 -20.030   5.446
   18   HD22  LEU  22          HD22      LEU  22  -4.523 -21.008   5.013
   19   HD23  LEU  22          HD23      LEU  22  -4.535 -20.054   6.496
   20    H    GLY  23           H        GLY  23  -1.401 -16.043   3.146
   21    HA2  GLY  23           HA2      GLY  23   0.669 -16.623   4.377
   22    HA3  GLY  23           HA3      GLY  23   0.584 -18.189   3.581
   23    H    SER  24           H        SER  24   0.039 -14.973   2.261
   24    HA   SER  24           HA       SER  24   1.647 -15.440  -0.036
   25    HB2  SER  24           HB2      SER  24   1.290 -13.023  -0.433
   26    HB3  SER  24           HB3      SER  24  -0.194 -13.936  -0.205
   27    HG   SER  24           HG       SER  24   1.096 -12.550   1.906
   28    H    GLU  25           H        GLU  25   3.639 -14.434  -0.607
   29    HA   GLU  25           HA       GLU  25   5.594 -14.546   1.337
   30    HB2  GLU  25           HB2      GLU  25   5.492 -13.623  -1.452
   31    HB3  GLU  25           HB3      GLU  25   6.770 -12.914  -0.473
   32    HG2  GLU  25           HG2      GLU  25   7.672 -15.018   0.061
   33    HG3  GLU  25           HG3      GLU  25   6.269 -15.860  -0.610
   34    H    VAL  26           H        VAL  26   6.106 -13.322   2.923
   35    HA   VAL  26           HA       VAL  26   5.704 -10.424   2.695
   36    HB   VAL  26           HB       VAL  26   4.396 -11.667   4.509
   37   HG11  VAL  26          HG11      VAL  26   6.455 -11.551   6.479
   38   HG12  VAL  26          HG12      VAL  26   6.964 -12.609   5.163
   39   HG13  VAL  26          HG13      VAL  26   5.445 -12.918   6.004
   40   HG21  VAL  26          HG21      VAL  26   6.113  -9.275   4.942
   41   HG22  VAL  26          HG22      VAL  26   5.111  -9.882   6.259
   42   HG23  VAL  26          HG23      VAL  26   4.364  -9.384   4.740
   43    H    SER  27           H        SER  27   7.877 -12.993   3.019
   44    HA   SER  27           HA       SER  27  10.119 -11.254   2.707
   45    HB2  SER  27           HB2      SER  27  10.739 -13.140   4.832
   46    HB3  SER  27           HB3      SER  27  11.084 -11.417   4.744
   47    HG   SER  27           HG       SER  27   8.763 -11.182   5.294
   48    H    ASN  28           H        ASN  28  11.793 -12.332   1.689
   49    HA   ASN  28           HA       ASN  28  11.494 -15.226   1.349
   50    HB2  ASN  28           HB2      ASN  28  10.516 -13.875  -0.598
   51    HB3  ASN  28           HB3      ASN  28  12.175 -13.429  -0.970
   52   HD21  ASN  28          HD21      ASN  28   9.976 -15.179  -2.212
   53   HD22  ASN  28          HD22      ASN  28  10.829 -16.630  -2.643
   54    HA   PRO  29           HA       PRO  29  15.890 -14.970   2.213
   55    HB2  PRO  29           HB2      PRO  29  16.382 -17.622   2.032
   56    HB3  PRO  29           HB3      PRO  29  15.513 -16.930   3.419
   57    HG2  PRO  29           HG2      PRO  29  14.391 -18.229   0.964
   58    HG3  PRO  29           HG3      PRO  29  14.001 -18.543   2.674
   59    HD2  PRO  29           HD2      PRO  29  12.453 -16.972   1.160
   60    HD3  PRO  29           HD3      PRO  29  12.751 -16.601   2.874
   61    H    SER  30           H        SER  30  14.605 -16.994  -0.408
   62    HA   SER  30           HA       SER  30  17.073 -17.141  -1.821
   63    HB2  SER  30           HB2      SER  30  14.337 -17.730  -2.921
   64    HB3  SER  30           HB3      SER  30  15.868 -18.511  -3.330
   65    HG   SER  30           HG       SER  30  15.871 -19.456  -1.271
   66    H    LYS  31           H        LYS  31  14.105 -15.285  -2.088
   67    HA   LYS  31           HA       LYS  31  15.062 -13.857  -4.432
   68    HB2  LYS  31           HB2      LYS  31  12.728 -14.240  -4.463
   69    HB3  LYS  31           HB3      LYS  31  12.537 -13.745  -2.792
   70    HG2  LYS  31           HG2      LYS  31  13.585 -11.600  -4.427
   71    HG3  LYS  31           HG3      LYS  31  12.054 -12.215  -5.045
   72    HD2  LYS  31           HD2      LYS  31  11.259 -12.024  -2.577
   73    HD3  LYS  31           HD3      LYS  31  12.657 -10.963  -2.390
   74    HE2  LYS  31           HE2      LYS  31  10.973 -10.411  -4.733
   75    HE3  LYS  31           HE3      LYS  31  10.192 -10.141  -3.171
   76    HZ1  LYS  31           HZ1      LYS  31  11.934  -8.641  -2.552
   77    HZ2  LYS  31           HZ2      LYS  31  11.356  -8.161  -4.073
   78    HZ3  LYS  31           HZ3      LYS  31  12.829  -8.992  -3.946
   79    HA   PRO  32           HA       PRO  32  17.428 -10.999  -2.086
   80    HB2  PRO  32           HB2      PRO  32  17.331  -8.871  -3.859
   81    HB3  PRO  32           HB3      PRO  32  18.441 -10.255  -3.990
   82    HG2  PRO  32           HG2      PRO  32  15.855  -9.792  -5.395
   83    HG3  PRO  32           HG3      PRO  32  17.381 -10.453  -6.018
   84    HD2  PRO  32           HD2      PRO  32  15.343 -12.071  -5.407
   85    HD3  PRO  32           HD3      PRO  32  17.022 -12.540  -5.068
   86    H    GLY  33           H        GLY  33  17.073  -9.547  -0.587
   87    HA2  GLY  33           HA2      GLY  33  14.847  -7.681  -0.720
   88    HA3  GLY  33           HA3      GLY  33  14.779  -8.887   0.564
   89    H    ARG  34           H        ARG  34  16.488  -6.121  -0.686
   90    HA   ARG  34           HA       ARG  34  18.335  -6.175   1.588
   91    HB2  ARG  34           HB2      ARG  34  18.542  -4.324  -0.766
   92    HB3  ARG  34           HB3      ARG  34  19.814  -4.880   0.311
   93    HG2  ARG  34           HG2      ARG  34  18.642  -7.133  -0.985
   94    HG3  ARG  34           HG3      ARG  34  19.078  -5.923  -2.193
   95    HD2  ARG  34           HD2      ARG  34  21.007  -6.625  -0.026
   96    HD3  ARG  34           HD3      ARG  34  20.824  -7.692  -1.418
   97    HE   ARG  34           HE       ARG  34  21.302  -4.865  -1.974
   98   HH11  ARG  34          HH11      ARG  34  22.625  -8.106  -1.680
   99   HH12  ARG  34          HH12      ARG  34  24.033  -7.754  -2.628
  100   HH21  ARG  34          HH21      ARG  34  23.154  -4.396  -3.209
  101   HH22  ARG  34          HH22      ARG  34  24.339  -5.639  -3.499
  102    H    LYS  35           H        LYS  35  19.076  -3.745   2.028
  103    HA   LYS  35           HA       LYS  35  16.637  -2.156   2.449
  104    HB2  LYS  35           HB2      LYS  35  18.073  -3.326   4.444
  105    HB3  LYS  35           HB3      LYS  35  18.867  -1.763   4.333
  106    HG2  LYS  35           HG2      LYS  35  16.462  -0.806   4.433
  107    HG3  LYS  35           HG3      LYS  35  16.045  -2.395   5.078
  108    HD2  LYS  35           HD2      LYS  35  18.127  -0.523   6.201
  109    HD3  LYS  35           HD3      LYS  35  16.517  -0.797   6.870
  110    HE2  LYS  35           HE2      LYS  35  17.062  -3.116   7.307
  111    HE3  LYS  35           HE3      LYS  35  18.635  -2.921   6.535
  112    HZ1  LYS  35           HZ1      LYS  35  18.705  -2.838   8.987
  113    HZ2  LYS  35           HZ2      LYS  35  17.768  -1.433   8.952
  114    HZ3  LYS  35           HZ3      LYS  35  19.311  -1.437   8.260
  115    H    THR  36           H        THR  36  16.903  -0.725   0.792
  116    HA   THR  36           HA       THR  36  19.432   0.744   0.684
  117    HB   THR  36           HB       THR  36  18.798   1.563  -1.436
  118    HG1  THR  36           HG1      THR  36  16.735   1.485  -2.226
  119   HG21  THR  36          HG21      THR  36  18.477  -1.308  -0.916
  120   HG22  THR  36          HG22      THR  36  19.483  -0.475  -2.102
  121   HG23  THR  36          HG23      THR  36  17.775  -0.759  -2.437
  122    H    ASN  37           H        ASN  37  19.059   3.168   0.136
  123    HA   ASN  37           HA       ASN  37  17.780   4.355   2.352
  124    HB2  ASN  37           HB2      ASN  37  19.111   6.049   1.767
  125    HB3  ASN  37           HB3      ASN  37  19.564   5.170   0.313
  126   HD21  ASN  37          HD21      ASN  37  18.533   5.657  -1.637
  127   HD22  ASN  37          HD22      ASN  37  17.680   7.139  -1.855
  128    H    GLN  38           H        GLN  38  16.794   3.918  -1.020
  129    HA   GLN  38           HA       GLN  38  14.512   5.552  -0.954
  130    HB2  GLN  38           HB2      GLN  38  15.768   3.955  -2.849
  131    HB3  GLN  38           HB3      GLN  38  14.195   3.199  -2.637
  132    HG2  GLN  38           HG2      GLN  38  13.091   5.298  -3.140
  133    HG3  GLN  38           HG3      GLN  38  14.654   6.101  -3.292
  134   HE21  GLN  38          HE21      GLN  38  15.595   6.139  -5.221
  135   HE22  GLN  38          HE22      GLN  38  15.104   5.214  -6.598
  136    H    LEU  39           H        LEU  39  14.966   2.120  -0.220
  137    HA   LEU  39           HA       LEU  39  12.265   1.464   0.180
  138    HB2  LEU  39           HB2      LEU  39  13.992  -0.237  -0.050
  139    HB3  LEU  39           HB3      LEU  39  14.740   0.286   1.446
  140    HG   LEU  39           HG       LEU  39  12.116  -0.305   2.164
  141   HD11  LEU  39          HD11      LEU  39  13.110  -2.665   0.625
  142   HD12  LEU  39          HD12      LEU  39  12.126  -1.438  -0.172
  143   HD13  LEU  39          HD13      LEU  39  11.485  -2.314   1.218
  144   HD21  LEU  39          HD21      LEU  39  13.102  -1.958   3.514
  145   HD22  LEU  39          HD22      LEU  39  14.334  -0.710   3.326
  146   HD23  LEU  39          HD23      LEU  39  14.436  -2.199   2.386
  147    H    GLN  40           H        GLN  40  14.768   2.297   2.570
  148    HA   GLN  40           HA       GLN  40  13.030   2.392   4.783
  149    HB2  GLN  40           HB2      GLN  40  15.795   3.252   4.195
  150    HB3  GLN  40           HB3      GLN  40  14.997   4.107   5.512
  151    HG2  GLN  40           HG2      GLN  40  14.975   1.121   5.417
  152    HG3  GLN  40           HG3      GLN  40  16.382   1.993   6.026
  153   HE21  GLN  40          HE21      GLN  40  14.377   0.234   7.351
  154   HE22  GLN  40          HE22      GLN  40  13.784   1.162   8.682
  155    H    TYR  41           H        TYR  41  13.993   4.826   2.426
  156    HA   TYR  41           HA       TYR  41  12.936   7.092   3.629
  157    HB2  TYR  41           HB2      TYR  41  14.350   7.209   1.657
  158    HB3  TYR  41           HB3      TYR  41  13.150   6.340   0.712
  159    HD1  TYR  41           HD1      TYR  41  11.115   7.447  -0.042
  160    HD2  TYR  41           HD2      TYR  41  14.097   9.556   2.129
  161    HE1  TYR  41           HE1      TYR  41  10.106   9.569  -0.737
  162    HE2  TYR  41           HE2      TYR  41  13.093  11.691   1.442
  163    HH   TYR  41           HH       TYR  41  10.188  11.772  -0.632
  164    H    MET  42           H        MET  42  11.374   5.095   1.096
  165    HA   MET  42           HA       MET  42   8.963   6.504   1.232
  166    HB2  MET  42           HB2      MET  42   8.982   5.337  -0.718
  167    HB3  MET  42           HB3      MET  42   9.961   4.041  -0.049
  168    HG2  MET  42           HG2      MET  42   8.076   2.929   0.819
  169    HG3  MET  42           HG3      MET  42   7.037   4.330   0.563
  170    HE1  MET  42           HE1      MET  42   7.227   5.482  -1.722
  171    HE2  MET  42           HE2      MET  42   5.755   4.649  -2.219
  172    HE3  MET  42           HE3      MET  42   7.169   4.641  -3.271
  173    H    GLN  43           H        GLN  43  10.182   3.762   3.009
  174    HA   GLN  43           HA       GLN  43   7.809   2.825   4.156
  175    HB2  GLN  43           HB2      GLN  43  10.030   1.692   4.258
  176    HB3  GLN  43           HB3      GLN  43  10.552   2.895   5.426
  177    HG2  GLN  43           HG2      GLN  43   8.654   2.144   6.888
  178    HG3  GLN  43           HG3      GLN  43   8.421   0.807   5.762
  179   HE21  GLN  43          HE21      GLN  43  10.718  -0.186   5.184
  180   HE22  GLN  43          HE22      GLN  43  11.639  -0.641   6.571
  181    H    ASN  44           H        ASN  44  10.182   5.094   5.542
  182    HA   ASN  44           HA       ASN  44   8.366   5.698   7.720
  183    HB2  ASN  44           HB2      ASN  44  11.190   6.514   7.083
  184    HB3  ASN  44           HB3      ASN  44  10.287   7.220   8.418
  185   HD21  ASN  44          HD21      ASN  44  12.353   4.787   7.528
  186   HD22  ASN  44          HD22      ASN  44  12.130   3.739   8.885
  187    H    VAL  45           H        VAL  45   9.408   7.139   4.769
  188    HA   VAL  45           HA       VAL  45   8.462   9.779   5.515
  189    HB   VAL  45           HB       VAL  45   9.613   8.728   2.931
  190   HG11  VAL  45          HG11      VAL  45   8.520  11.374   3.683
  191   HG12  VAL  45          HG12      VAL  45   8.491  10.520   2.137
  192   HG13  VAL  45          HG13      VAL  45   9.966  11.324   2.673
  193   HG21  VAL  45          HG21      VAL  45  10.883   9.253   5.321
  194   HG22  VAL  45          HG22      VAL  45  11.147  10.720   4.374
  195   HG23  VAL  45          HG23      VAL  45  11.635   9.151   3.731
  196    H    VAL  46           H        VAL  46   7.682   7.368   2.997
  197    HA   VAL  46           HA       VAL  46   5.526   9.025   2.052
  198    HB   VAL  46           HB       VAL  46   6.425   6.287   1.149
  199   HG11  VAL  46          HG11      VAL  46   4.753   8.034  -0.568
  200   HG12  VAL  46          HG12      VAL  46   3.949   7.177   0.748
  201   HG13  VAL  46          HG13      VAL  46   4.835   6.274  -0.481
  202   HG21  VAL  46          HG21      VAL  46   7.676   7.318  -0.481
  203   HG22  VAL  46          HG22      VAL  46   7.867   8.453   0.855
  204   HG23  VAL  46          HG23      VAL  46   6.715   8.795  -0.437
  205    H    VAL  47           H        VAL  47   5.591   5.578   3.094
  206    HA   VAL  47           HA       VAL  47   2.766   5.468   3.176
  207    HB   VAL  47           HB       VAL  47   3.172   3.294   3.189
  208   HG11  VAL  47          HG11      VAL  47   5.394   3.660   2.422
  209   HG12  VAL  47          HG12      VAL  47   5.412   2.335   3.588
  210   HG13  VAL  47          HG13      VAL  47   5.965   3.939   4.067
  211   HG21  VAL  47          HG21      VAL  47   4.162   3.671   6.009
  212   HG22  VAL  47          HG22      VAL  47   3.789   2.114   5.269
  213   HG23  VAL  47          HG23      VAL  47   2.511   3.306   5.504
  214    H    LYS  48           H        LYS  48   5.122   6.248   5.684
  215    HA   LYS  48           HA       LYS  48   3.329   6.079   7.854
  216    HB2  LYS  48           HB2      LYS  48   6.037   6.901   7.428
  217    HB3  LYS  48           HB3      LYS  48   5.219   8.099   8.420
  218    HG2  LYS  48           HG2      LYS  48   4.406   5.758   9.568
  219    HG3  LYS  48           HG3      LYS  48   6.052   5.379   9.064
  220    HD2  LYS  48           HD2      LYS  48   5.674   7.991  10.385
  221    HD3  LYS  48           HD3      LYS  48   5.443   6.568  11.402
  222    HE2  LYS  48           HE2      LYS  48   7.852   6.827   9.638
  223    HE3  LYS  48           HE3      LYS  48   7.802   7.603  11.219
  224    HZ1  LYS  48           HZ1      LYS  48   8.544   5.030  10.716
  225    HZ2  LYS  48           HZ2      LYS  48   6.973   4.870  11.327
  226    HZ3  LYS  48           HZ3      LYS  48   8.151   5.677  12.231
  227    H    THR  49           H        THR  49   3.961   8.637   5.524
  228    HA   THR  49           HA       THR  49   2.454  10.613   6.958
  229    HB   THR  49           HB       THR  49   3.236  10.607   4.033
  230    HG1  THR  49           HG1      THR  49   5.112  10.594   5.201
  231   HG21  THR  49          HG21      THR  49   2.976  13.161   5.424
  232   HG22  THR  49          HG22      THR  49   1.459  12.271   5.325
  233   HG23  THR  49          HG23      THR  49   2.346  12.663   3.854
  234    H    LEU  50           H        LEU  50   1.826   8.350   4.331
  235    HA   LEU  50           HA       LEU  50  -0.846   9.103   3.823
  236    HB2  LEU  50           HB2      LEU  50   0.927   7.195   2.852
  237    HB3  LEU  50           HB3      LEU  50  -0.324   6.236   3.614
  238    HG   LEU  50           HG       LEU  50  -0.384   7.719   1.090
  239   HD11  LEU  50          HD11      LEU  50  -2.555   5.886   1.789
  240   HD12  LEU  50          HD12      LEU  50  -0.939   5.193   1.926
  241   HD13  LEU  50          HD13      LEU  50  -1.471   5.894   0.397
  242   HD21  LEU  50          HD21      LEU  50  -1.787   9.312   1.982
  243   HD22  LEU  50          HD22      LEU  50  -2.490   8.194   3.152
  244   HD23  LEU  50          HD23      LEU  50  -2.932   8.081   1.451
  245    H    TRP  51           H        TRP  51   0.652   6.867   6.073
  246    HA   TRP  51           HA       TRP  51  -1.603   5.726   7.237
  247    HB2  TRP  51           HB2      TRP  51   0.930   5.210   7.510
  248    HB3  TRP  51           HB3      TRP  51   0.867   6.395   8.813
  249    HD1  TRP  51           HD1      TRP  51  -0.641   5.760  10.969
  250    HE1  TRP  51           HE1      TRP  51  -1.315   3.469  11.923
  251    HE3  TRP  51           HE3      TRP  51   0.334   2.862   6.869
  252    HZ2  TRP  51           HZ2      TRP  51  -1.424   0.777  11.041
  253    HZ3  TRP  51           HZ3      TRP  51  -0.079   0.443   7.003
  254    HH2  TRP  51           HH2      TRP  51  -0.940  -0.577   9.049
  255    H    LYS  52           H        LYS  52  -0.023   8.811   7.893
  256    HA   LYS  52           HA       LYS  52  -1.654   9.215  10.256
  257    HB2  LYS  52           HB2      LYS  52   0.675  10.614   9.055
  258    HB3  LYS  52           HB3      LYS  52  -0.362  11.481  10.179
  259    HG2  LYS  52           HG2      LYS  52   0.009   9.737  11.858
  260    HG3  LYS  52           HG3      LYS  52   1.085   8.902  10.737
  261    HD2  LYS  52           HD2      LYS  52   2.788  10.313  11.149
  262    HD3  LYS  52           HD3      LYS  52   1.737  11.731  11.142
  263    HE2  LYS  52           HE2      LYS  52   2.061   9.780  13.420
  264    HE3  LYS  52           HE3      LYS  52   2.770  11.391  13.335
  265    HZ1  LYS  52           HZ1      LYS  52   0.727  11.299  14.669
  266    HZ2  LYS  52           HZ2      LYS  52  -0.146  10.831  13.302
  267    HZ3  LYS  52           HZ3      LYS  52   0.585  12.354  13.355
  268    H    HIS  53           H        HIS  53  -2.427   9.455   7.162
  269    HA   HIS  53           HA       HIS  53  -3.714  12.036   7.196
  270    HB2  HIS  53           HB2      HIS  53  -2.959  10.654   5.123
  271    HB3  HIS  53           HB3      HIS  53  -4.487   9.806   5.341
  272    HD2  HIS  53           HD2      HIS  53  -3.181  13.370   4.416
  273    HE1  HIS  53           HE1      HIS  53  -7.254  13.023   3.329
  274    HE2  HIS  53           HE2      HIS  53  -5.246  14.568   3.403
  275    H    GLN  54           H        GLN  54  -5.945  12.416   7.442
  276    HA   GLN  54           HA       GLN  54  -7.108  10.650   9.399
  277    HB2  GLN  54           HB2      GLN  54  -7.692  13.382   8.385
  278    HB3  GLN  54           HB3      GLN  54  -9.017  12.487   9.118
  279    HG2  GLN  54           HG2      GLN  54  -6.365  12.862  10.476
  280    HG3  GLN  54           HG3      GLN  54  -7.699  14.001  10.646
  281   HE21  GLN  54          HE21      GLN  54  -6.443  10.920  11.517
  282   HE22  GLN  54          HE22      GLN  54  -7.665  10.508  12.670
  283    H    PHE  55           H        PHE  55  -7.282  10.896   6.036
  284    HA   PHE  55           HA       PHE  55  -9.966   9.719   5.950
  285    HB2  PHE  55           HB2      PHE  55  -8.242  11.139   3.984
  286    HB3  PHE  55           HB3      PHE  55  -9.369   9.942   3.362
  287    HD1  PHE  55           HD1      PHE  55 -10.515  11.552   6.348
  288    HD2  PHE  55           HD2      PHE  55 -10.271  11.958   2.118
  289    HE1  PHE  55           HE1      PHE  55 -12.316  13.225   6.407
  290    HE2  PHE  55           HE2      PHE  55 -12.071  13.630   2.172
  291    HZ   PHE  55           HZ       PHE  55 -13.094  14.267   4.316
  292    H    ALA  56           H        ALA  56  -6.787   8.759   6.114
  293    HA   ALA  56           HA       ALA  56  -7.139   6.371   4.461
  294    HB1  ALA  56           HB1      ALA  56  -4.671   6.980   6.033
  295    HB2  ALA  56           HB2      ALA  56  -5.016   7.855   4.541
  296    HB3  ALA  56           HB3      ALA  56  -4.839   6.100   4.515
  297    H    TRP  57           H        TRP  57  -8.413   7.002   7.149
  298    HA   TRP  57           HA       TRP  57  -7.200   5.438   9.131
  299    HB2  TRP  57           HB2      TRP  57  -9.215   5.727  10.438
  300    HB3  TRP  57           HB3      TRP  57  -8.773   7.234   9.654
  301    HD1  TRP  57           HD1      TRP  57 -10.412   8.134   7.722
  302    HE1  TRP  57           HE1      TRP  57 -12.883   7.633   7.218
  303    HE3  TRP  57           HE3      TRP  57 -10.965   3.874  10.502
  304    HZ2  TRP  57           HZ2      TRP  57 -14.814   5.691   7.902
  305    HZ3  TRP  57           HZ3      TRP  57 -13.158   2.757  10.522
  306    HH2  TRP  57           HH2      TRP  57 -15.041   3.649   9.249
  307    HA   PRO  58           HA       PRO  58  -9.985   1.799   8.061
  308    HB2  PRO  58           HB2      PRO  58 -11.279   1.655   5.689
  309    HB3  PRO  58           HB3      PRO  58 -11.944   2.518   7.087
  310    HG2  PRO  58           HG2      PRO  58 -10.852   3.585   4.595
  311    HG3  PRO  58           HG3      PRO  58 -11.933   4.341   5.778
  312    HD2  PRO  58           HD2      PRO  58  -9.102   4.700   5.486
  313    HD3  PRO  58           HD3      PRO  58 -10.200   5.486   6.635
  314    H    PHE  59           H        PHE  59  -7.450   2.900   6.420
  315    HA   PHE  59           HA       PHE  59  -7.135   0.542   4.688
  316    HB2  PHE  59           HB2      PHE  59  -6.433   3.347   4.427
  317    HB3  PHE  59           HB3      PHE  59  -5.034   2.315   4.178
  318    HD1  PHE  59           HD1      PHE  59  -6.029   0.014   2.812
  319    HD2  PHE  59           HD2      PHE  59  -7.204   4.082   2.395
  320    HE1  PHE  59           HE1      PHE  59  -6.773  -0.444   0.514
  321    HE2  PHE  59           HE2      PHE  59  -7.955   3.632   0.094
  322    HZ   PHE  59           HZ       PHE  59  -7.723   1.398  -0.859
  323    H    TYR  60           H        TYR  60  -6.520   1.220   7.725
  324    HA   TYR  60           HA       TYR  60  -3.680   0.915   7.927
  325    HB2  TYR  60           HB2      TYR  60  -5.877   0.737   9.987
  326    HB3  TYR  60           HB3      TYR  60  -4.166   0.652  10.371
  327    HD1  TYR  60           HD1      TYR  60  -3.789   2.868   7.963
  328    HD2  TYR  60           HD2      TYR  60  -5.893   2.603  11.654
  329    HE1  TYR  60           HE1      TYR  60  -3.721   5.318   8.181
  330    HE2  TYR  60           HE2      TYR  60  -5.829   5.047  11.878
  331    HH   TYR  60           HH       TYR  60  -3.971   7.035   9.677
  332    H    GLN  61           H        GLN  61  -6.317  -1.283   7.702
  333    HA   GLN  61           HA       GLN  61  -4.791  -3.395   9.033
  334    HB2  GLN  61           HB2      GLN  61  -7.623  -3.763   8.145
  335    HB3  GLN  61           HB3      GLN  61  -6.782  -4.483   9.510
  336    HG2  GLN  61           HG2      GLN  61  -7.424  -2.862  10.889
  337    HG3  GLN  61           HG3      GLN  61  -6.995  -1.598   9.738
  338   HE21  GLN  61          HE21      GLN  61  -8.611  -1.976   7.662
  339   HE22  GLN  61          HE22      GLN  61 -10.271  -1.856   8.124
  340    HA   PRO  62           HA       PRO  62  -3.764  -5.135   5.081
  341    HB2  PRO  62           HB2      PRO  62  -3.002  -7.594   6.063
  342    HB3  PRO  62           HB3      PRO  62  -1.957  -6.160   6.073
  343    HG2  PRO  62           HG2      PRO  62  -3.587  -7.318   8.273
  344    HG3  PRO  62           HG3      PRO  62  -1.958  -6.615   8.321
  345    HD2  PRO  62           HD2      PRO  62  -4.118  -5.248   9.151
  346    HD3  PRO  62           HD3      PRO  62  -2.744  -4.450   8.358
  347    H    VAL  63           H        VAL  63  -5.002  -6.117   3.626
  348    HA   VAL  63           HA       VAL  63  -7.565  -7.030   4.264
  349    HB   VAL  63           HB       VAL  63  -5.935  -7.103   1.771
  350   HG11  VAL  63          HG11      VAL  63  -8.290  -8.092   0.872
  351   HG12  VAL  63          HG12      VAL  63  -8.144  -8.949   2.407
  352   HG13  VAL  63          HG13      VAL  63  -6.868  -9.085   1.197
  353   HG21  VAL  63          HG21      VAL  63  -8.768  -6.202   2.041
  354   HG22  VAL  63          HG22      VAL  63  -7.480  -5.570   1.010
  355   HG23  VAL  63          HG23      VAL  63  -7.476  -5.219   2.739
  356    H    ASP  64           H        ASP  64  -7.923  -8.637   5.510
  357    HA   ASP  64           HA       ASP  64  -7.051 -11.288   4.592
  358    HB2  ASP  64           HB2      ASP  64  -6.201 -10.932   6.839
  359    HB3  ASP  64           HB3      ASP  64  -7.768 -10.351   7.386
  360    H    ALA  65           H        ALA  65  -8.684 -12.551   3.876
  361    HA   ALA  65           HA       ALA  65 -11.086 -11.257   3.196
  362    HB1  ALA  65           HB1      ALA  65 -10.250 -12.889   1.721
  363    HB2  ALA  65           HB2      ALA  65 -11.768 -13.526   2.359
  364    HB3  ALA  65           HB3      ALA  65 -10.230 -14.124   2.980
  365    H    ILE  66           H        ILE  66 -10.255 -12.778   6.078
  366    HA   ILE  66           HA       ILE  66 -13.056 -13.443   6.686
  367    HB   ILE  66           HB       ILE  66 -10.508 -14.339   8.043
  368   HG12  ILE  66          HG12      ILE  66 -11.848 -16.578   7.198
  369   HG13  ILE  66          HG13      ILE  66 -12.203 -15.439   5.905
  370   HG21  ILE  66          HG21      ILE  66 -11.877 -15.731   9.454
  371   HG22  ILE  66          HG22      ILE  66 -13.341 -15.184   8.636
  372   HG23  ILE  66          HG23      ILE  66 -12.402 -14.056   9.613
  373   HD11  ILE  66          HD11      ILE  66 -10.024 -15.319   5.229
  374   HD12  ILE  66          HD12      ILE  66 -10.101 -16.986   5.802
  375   HD13  ILE  66          HD13      ILE  66  -9.391 -15.736   6.822
  376    H    LYS  67           H        LYS  67 -10.186 -11.789   7.923
  377    HA   LYS  67           HA       LYS  67 -11.397 -10.734  10.254
  378    HB2  LYS  67           HB2      LYS  67  -8.922 -10.929   9.782
  379    HB3  LYS  67           HB3      LYS  67  -9.085  -9.520   8.744
  380    HG2  LYS  67           HG2      LYS  67  -8.249  -8.915  10.949
  381    HG3  LYS  67           HG3      LYS  67  -9.826  -8.188  10.637
  382    HD2  LYS  67           HD2      LYS  67 -10.917  -9.655  12.096
  383    HD3  LYS  67           HD3      LYS  67  -9.574 -10.799  12.097
  384    HE2  LYS  67           HE2      LYS  67  -8.217  -8.943  13.197
  385    HE3  LYS  67           HE3      LYS  67  -9.756  -8.123  13.456
  386    HZ1  LYS  67           HZ1      LYS  67 -10.405 -10.424  14.467
  387    HZ2  LYS  67           HZ2      LYS  67  -9.552  -9.292  15.387
  388    HZ3  LYS  67           HZ3      LYS  67  -8.734 -10.586  14.671
  389    H    LEU  68           H        LEU  68 -10.926  -9.402   7.000
  390    HA   LEU  68           HA       LEU  68 -12.457  -7.022   7.767
  391    HB2  LEU  68           HB2      LEU  68 -10.290  -7.503   6.001
  392    HB3  LEU  68           HB3      LEU  68 -11.653  -7.002   5.020
  393    HG   LEU  68           HG       LEU  68 -10.492  -5.022   5.496
  394   HD11  LEU  68          HD11      LEU  68 -13.070  -5.327   6.350
  395   HD12  LEU  68          HD12      LEU  68 -12.213  -3.793   6.197
  396   HD13  LEU  68          HD13      LEU  68 -12.282  -4.610   7.757
  397   HD21  LEU  68          HD21      LEU  68  -9.942  -4.402   7.895
  398   HD22  LEU  68          HD22      LEU  68  -8.962  -5.671   7.160
  399   HD23  LEU  68          HD23      LEU  68 -10.247  -6.094   8.290
  400    H    ASN  69           H        ASN  69 -13.063 -10.021   6.652
  401    HA   ASN  69           HA       ASN  69 -14.646 -11.073   5.418
  402    HB2  ASN  69           HB2      ASN  69 -15.971  -9.598   7.135
  403    HB3  ASN  69           HB3      ASN  69 -16.485  -8.741   5.687
  404   HD21  ASN  69          HD21      ASN  69 -18.213 -10.161   7.398
  405   HD22  ASN  69          HD22      ASN  69 -18.878 -11.488   6.515
  406    H    LEU  70           H        LEU  70 -13.019 -10.423   3.669
  407    HA   LEU  70           HA       LEU  70 -14.411  -8.876   1.583
  408    HB2  LEU  70           HB2      LEU  70 -11.657  -8.742   2.585
  409    HB3  LEU  70           HB3      LEU  70 -11.739  -8.943   0.850
  410    HG   LEU  70           HG       LEU  70 -12.270  -6.791   0.535
  411   HD11  LEU  70          HD11      LEU  70 -13.985  -5.607   2.021
  412   HD12  LEU  70          HD12      LEU  70 -14.296  -7.203   2.704
  413   HD13  LEU  70          HD13      LEU  70 -14.554  -6.913   0.982
  414   HD21  LEU  70          HD21      LEU  70 -10.885  -7.008   2.959
  415   HD22  LEU  70          HD22      LEU  70 -12.120  -5.774   3.209
  416   HD23  LEU  70          HD23      LEU  70 -10.969  -5.612   1.883
  417    HA   PRO  71           HA       PRO  71 -13.730 -13.295   0.278
  418    HB2  PRO  71           HB2      PRO  71 -16.268 -13.921  -0.377
  419    HB3  PRO  71           HB3      PRO  71 -15.702 -13.959   1.305
  420    HG2  PRO  71           HG2      PRO  71 -17.312 -11.889  -0.095
  421    HG3  PRO  71           HG3      PRO  71 -17.476 -12.523   1.553
  422    HD2  PRO  71           HD2      PRO  71 -16.250 -10.147   0.936
  423    HD3  PRO  71           HD3      PRO  71 -15.907 -11.097   2.393
  424    H    ASP  72           H        ASP  72 -15.385 -10.621  -1.237
  425    HA   ASP  72           HA       ASP  72 -15.105 -11.857  -3.872
  426    HB2  ASP  72           HB2      ASP  72 -17.096 -10.282  -2.793
  427    HB3  ASP  72           HB3      ASP  72 -16.208  -9.155  -3.814
  428    H    TYR  73           H        TYR  73 -13.396  -9.895  -1.820
  429    HA   TYR  73           HA       TYR  73 -12.244  -7.997  -3.543
  430    HB2  TYR  73           HB2      TYR  73 -12.086  -8.176  -0.981
  431    HB3  TYR  73           HB3      TYR  73 -10.775  -9.312  -1.266
  432    HD1  TYR  73           HD1      TYR  73 -11.829  -5.903  -2.386
  433    HD2  TYR  73           HD2      TYR  73  -8.627  -8.450  -1.222
  434    HE1  TYR  73           HE1      TYR  73 -10.260  -4.021  -2.598
  435    HE2  TYR  73           HE2      TYR  73  -7.052  -6.571  -1.426
  436    HH   TYR  73           HH       TYR  73  -7.870  -3.629  -2.942
  437    H    HIS  74           H        HIS  74 -11.411 -11.332  -2.796
  438    HA   HIS  74           HA       HIS  74  -9.015 -11.298  -4.387
  439    HB2  HIS  74           HB2      HIS  74 -10.481 -13.683  -3.245
  440    HB3  HIS  74           HB3      HIS  74  -8.819 -13.646  -3.812
  441    HD2  HIS  74           HD2      HIS  74  -9.765 -14.399  -0.684
  442    HE1  HIS  74           HE1      HIS  74  -7.678 -10.819   0.158
  443    HE2  HIS  74           HE2      HIS  74  -8.437 -13.052   1.087
  444    H    LYS  75           H        LYS  75 -12.111 -11.170  -5.311
  445    HA   LYS  75           HA       LYS  75 -11.745 -12.994  -7.592
  446    HB2  LYS  75           HB2      LYS  75 -14.308 -11.714  -6.622
  447    HB3  LYS  75           HB3      LYS  75 -14.158 -12.918  -7.893
  448    HG2  LYS  75           HG2      LYS  75 -13.181 -13.571  -5.155
  449    HG3  LYS  75           HG3      LYS  75 -14.914 -13.598  -5.487
  450    HD2  LYS  75           HD2      LYS  75 -13.854 -14.969  -7.626
  451    HD3  LYS  75           HD3      LYS  75 -12.821 -15.471  -6.286
  452    HE2  LYS  75           HE2      LYS  75 -15.296 -15.621  -5.156
  453    HE3  LYS  75           HE3      LYS  75 -15.642 -16.068  -6.825
  454    HZ1  LYS  75           HZ1      LYS  75 -13.834 -17.733  -6.642
  455    HZ2  LYS  75           HZ2      LYS  75 -15.130 -18.030  -5.600
  456    HZ3  LYS  75           HZ3      LYS  75 -13.700 -17.365  -4.998
  457    H    ILE  76           H        ILE  76 -12.976  -9.780  -6.734
  458    HA   ILE  76           HA       ILE  76 -12.942  -8.867  -9.459
  459    HB   ILE  76           HB       ILE  76 -13.284  -7.332  -6.878
  460   HG12  ILE  76          HG12      ILE  76 -15.460  -7.961  -8.849
  461   HG13  ILE  76          HG13      ILE  76 -14.988  -9.156  -7.644
  462   HG21  ILE  76          HG21      ILE  76 -14.051  -6.382  -9.625
  463   HG22  ILE  76          HG22      ILE  76 -12.482  -6.022  -8.904
  464   HG23  ILE  76          HG23      ILE  76 -13.961  -5.455  -8.127
  465   HD11  ILE  76          HD11      ILE  76 -15.310  -6.965  -6.094
  466   HD12  ILE  76          HD12      ILE  76 -16.562  -8.165  -6.408
  467   HD13  ILE  76          HD13      ILE  76 -16.513  -6.674  -7.349
  468    H    ILE  77           H        ILE  77 -10.873  -8.593  -6.642
  469    HA   ILE  77           HA       ILE  77  -9.021  -6.870  -8.116
  470    HB   ILE  77           HB       ILE  77  -9.217  -7.582  -5.185
  471   HG12  ILE  77          HG12      ILE  77 -10.860  -5.951  -5.846
  472   HG13  ILE  77          HG13      ILE  77  -9.591  -5.119  -4.952
  473   HG21  ILE  77          HG21      ILE  77  -7.377  -5.448  -5.790
  474   HG22  ILE  77          HG22      ILE  77  -6.882  -6.968  -6.536
  475   HG23  ILE  77          HG23      ILE  77  -7.151  -6.887  -4.796
  476   HD11  ILE  77          HD11      ILE  77  -8.629  -4.710  -7.364
  477   HD12  ILE  77          HD12      ILE  77  -9.887  -3.677  -6.686
  478   HD13  ILE  77          HD13      ILE  77 -10.314  -4.955  -7.825
  479    H    LYS  78           H        LYS  78  -6.999  -7.571  -8.687
  480    HA   LYS  78           HA       LYS  78  -6.612 -10.448  -8.621
  481    HB2  LYS  78           HB2      LYS  78  -5.357  -8.179 -10.126
  482    HB3  LYS  78           HB3      LYS  78  -4.556  -9.743 -10.069
  483    HG2  LYS  78           HG2      LYS  78  -5.839 -10.461 -11.719
  484    HG3  LYS  78           HG3      LYS  78  -7.274 -10.196 -10.728
  485    HD2  LYS  78           HD2      LYS  78  -6.336  -7.682 -11.724
  486    HD3  LYS  78           HD3      LYS  78  -6.483  -8.821 -13.062
  487    HE2  LYS  78           HE2      LYS  78  -8.734  -8.845 -11.175
  488    HE3  LYS  78           HE3      LYS  78  -8.525  -7.333 -12.060
  489    HZ1  LYS  78           HZ1      LYS  78  -9.686  -9.677 -12.974
  490    HZ2  LYS  78           HZ2      LYS  78  -8.237  -9.512 -13.823
  491    HZ3  LYS  78           HZ3      LYS  78  -9.381  -8.270 -13.855
  492    H    ASN  79           H        ASN  79  -4.968  -7.530  -7.502
  493    HA   ASN  79           HA       ASN  79  -3.219  -9.235  -5.859
  494    HB2  ASN  79           HB2      ASN  79  -2.762  -6.690  -7.302
  495    HB3  ASN  79           HB3      ASN  79  -2.028  -6.816  -5.707
  496   HD21  ASN  79          HD21      ASN  79  -1.357  -7.125  -8.802
  497   HD22  ASN  79          HD22      ASN  79  -0.161  -8.372  -8.754
  498    HA   PRO  80           HA       PRO  80  -6.098  -7.445  -2.824
  499    HB2  PRO  80           HB2      PRO  80  -5.084  -9.640  -1.149
  500    HB3  PRO  80           HB3      PRO  80  -6.743  -9.302  -1.670
  501    HG2  PRO  80           HG2      PRO  80  -5.369 -11.389  -2.617
  502    HG3  PRO  80           HG3      PRO  80  -6.535 -10.491  -3.611
  503    HD2  PRO  80           HD2      PRO  80  -3.549 -10.315  -3.589
  504    HD3  PRO  80           HD3      PRO  80  -4.670 -10.321  -4.967
  505    H    MET  81           H        MET  81  -4.833  -5.595  -2.448
  506    HA   MET  81           HA       MET  81  -2.978  -5.819  -0.181
  507    HB2  MET  81           HB2      MET  81  -2.483  -4.334  -2.769
  508    HB3  MET  81           HB3      MET  81  -1.569  -4.037  -1.296
  509    HG2  MET  81           HG2      MET  81  -1.754  -6.811  -2.361
  510    HG3  MET  81           HG3      MET  81  -0.663  -5.657  -3.128
  511    HE1  MET  81           HE1      MET  81   0.307  -8.252   0.287
  512    HE2  MET  81           HE2      MET  81  -0.046  -8.551  -1.416
  513    HE3  MET  81           HE3      MET  81  -1.336  -8.055  -0.321
  514    H    ASP  82           H        ASP  82  -2.501  -3.664   0.736
  515    HA   ASP  82           HA       ASP  82  -4.558  -1.649   0.444
  516    HB2  ASP  82           HB2      ASP  82  -5.024  -1.757   2.956
  517    HB3  ASP  82           HB3      ASP  82  -5.730  -3.045   1.979
  518    H    MET  83           H        MET  83  -3.368  -1.334   3.519
  519    HA   MET  83           HA       MET  83  -0.902  -0.027   2.564
  520    HB2  MET  83           HB2      MET  83  -3.127   1.312   3.580
  521    HB3  MET  83           HB3      MET  83  -2.000   1.252   4.928
  522    HG2  MET  83           HG2      MET  83  -0.396   1.990   2.823
  523    HG3  MET  83           HG3      MET  83  -1.913   2.822   2.481
  524    HE1  MET  83           HE1      MET  83  -2.816   3.638   5.886
  525    HE2  MET  83           HE2      MET  83  -3.240   3.934   4.201
  526    HE3  MET  83           HE3      MET  83  -2.522   5.222   5.167
  527    H    GLY  84           H        GLY  84  -2.424  -2.138   4.731
  528    HA2  GLY  84           HA2      GLY  84  -0.291  -2.004   6.723
  529    HA3  GLY  84           HA3      GLY  84  -1.731  -3.019   6.788
  530    H    THR  85           H        THR  85  -1.315  -3.808   3.971
  531    HA   THR  85           HA       THR  85   0.430  -6.027   4.405
  532    HB   THR  85           HB       THR  85  -0.008  -6.140   1.754
  533    HG1  THR  85           HG1      THR  85  -2.471  -5.048   2.452
  534   HG21  THR  85          HG21      THR  85  -0.722  -7.877   3.245
  535   HG22  THR  85          HG22      THR  85  -2.118  -7.385   2.286
  536   HG23  THR  85          HG23      THR  85  -1.956  -6.833   3.952
  537    H    ILE  86           H        ILE  86   0.543  -3.041   2.540
  538    HA   ILE  86           HA       ILE  86   2.997  -3.419   1.263
  539    HB   ILE  86           HB       ILE  86   1.481  -0.969   2.119
  540   HG12  ILE  86          HG12      ILE  86   2.299  -1.889  -0.633
  541   HG13  ILE  86          HG13      ILE  86   0.824  -2.445   0.151
  542   HG21  ILE  86          HG21      ILE  86   3.061   0.507   1.242
  543   HG22  ILE  86          HG22      ILE  86   3.971  -0.787   0.460
  544   HG23  ILE  86          HG23      ILE  86   4.012  -0.614   2.215
  545   HD11  ILE  86          HD11      ILE  86   0.344  -0.638  -1.368
  546   HD12  ILE  86          HD12      ILE  86   1.510   0.397  -0.540
  547   HD13  ILE  86          HD13      ILE  86   0.048  -0.130   0.296
  548    H    LYS  87           H        LYS  87   2.270  -1.865   4.397
  549    HA   LYS  87           HA       LYS  87   4.982  -1.385   5.040
  550    HB2  LYS  87           HB2      LYS  87   4.237  -0.797   7.238
  551    HB3  LYS  87           HB3      LYS  87   3.046  -0.202   6.093
  552    HG2  LYS  87           HG2      LYS  87   1.503  -1.185   7.341
  553    HG3  LYS  87           HG3      LYS  87   2.140  -2.734   6.782
  554    HD2  LYS  87           HD2      LYS  87   3.852  -2.442   8.707
  555    HD3  LYS  87           HD3      LYS  87   2.692  -1.271   9.337
  556    HE2  LYS  87           HE2      LYS  87   1.059  -2.883   9.685
  557    HE3  LYS  87           HE3      LYS  87   1.770  -3.999   8.521
  558    HZ1  LYS  87           HZ1      LYS  87   2.104  -4.730  10.807
  559    HZ2  LYS  87           HZ2      LYS  87   2.942  -3.305  11.156
  560    HZ3  LYS  87           HZ3      LYS  87   3.587  -4.410  10.046
  561    H    LYS  88           H        LYS  88   2.912  -4.174   5.381
  562    HA   LYS  88           HA       LYS  88   4.397  -5.555   7.346
  563    HB2  LYS  88           HB2      LYS  88   2.029  -6.002   6.259
  564    HB3  LYS  88           HB3      LYS  88   2.965  -7.016   5.170
  565    HG2  LYS  88           HG2      LYS  88   3.866  -8.204   7.158
  566    HG3  LYS  88           HG3      LYS  88   2.738  -7.280   8.154
  567    HD2  LYS  88           HD2      LYS  88   1.017  -8.199   6.335
  568    HD3  LYS  88           HD3      LYS  88   2.222  -9.483   6.231
  569    HE2  LYS  88           HE2      LYS  88   1.996  -9.289   8.898
  570    HE3  LYS  88           HE3      LYS  88   0.377  -8.774   8.429
  571    HZ1  LYS  88           HZ1      LYS  88   0.273 -10.840   7.050
  572    HZ2  LYS  88           HZ2      LYS  88   0.316 -11.106   8.717
  573    HZ3  LYS  88           HZ3      LYS  88   1.707 -11.345   7.791
  574    H    ARG  89           H        ARG  89   4.567  -5.507   3.817
  575    HA   ARG  89           HA       ARG  89   6.677  -7.439   3.663
  576    HB2  ARG  89           HB2      ARG  89   5.141  -5.762   1.791
  577    HB3  ARG  89           HB3      ARG  89   6.794  -6.096   1.292
  578    HG2  ARG  89           HG2      ARG  89   6.408  -8.309   0.976
  579    HG3  ARG  89           HG3      ARG  89   5.183  -8.389   2.243
  580    HD2  ARG  89           HD2      ARG  89   3.878  -8.626   0.376
  581    HD3  ARG  89           HD3      ARG  89   3.821  -6.879   0.596
  582    HE   ARG  89           HE       ARG  89   5.960  -7.689  -1.126
  583   HH11  ARG  89          HH11      ARG  89   2.543  -6.966  -0.990
  584   HH12  ARG  89          HH12      ARG  89   2.431  -6.582  -2.678
  585   HH21  ARG  89          HH21      ARG  89   5.783  -7.260  -3.376
  586   HH22  ARG  89          HH22      ARG  89   4.259  -6.745  -4.016
  587    H    LEU  90           H        LEU  90   6.456  -3.960   3.843
  588    HA   LEU  90           HA       LEU  90   9.101  -3.306   3.139
  589    HB2  LEU  90           HB2      LEU  90   6.880  -1.984   4.577
  590    HB3  LEU  90           HB3      LEU  90   8.484  -1.350   4.881
  591    HG   LEU  90           HG       LEU  90   7.347  -1.660   2.114
  592   HD11  LEU  90          HD11      LEU  90   6.094   0.139   2.402
  593   HD12  LEU  90          HD12      LEU  90   7.496   1.053   2.957
  594   HD13  LEU  90          HD13      LEU  90   6.521   0.147   4.113
  595   HD21  LEU  90          HD21      LEU  90   9.795  -0.430   3.294
  596   HD22  LEU  90          HD22      LEU  90   9.100   0.248   1.822
  597   HD23  LEU  90          HD23      LEU  90   9.623  -1.436   1.856
  598    H    GLU  91           H        GLU  91   7.631  -3.782   6.343
  599    HA   GLU  91           HA       GLU  91  10.031  -3.306   7.772
  600    HB2  GLU  91           HB2      GLU  91   8.824  -4.101   9.725
  601    HB3  GLU  91           HB3      GLU  91   7.787  -3.057   8.765
  602    HG2  GLU  91           HG2      GLU  91   6.724  -5.061   7.794
  603    HG3  GLU  91           HG3      GLU  91   7.714  -6.063   8.854
  604    H    ASN  92           H        ASN  92   8.645  -6.152   6.337
  605    HA   ASN  92           HA       ASN  92  10.350  -7.980   7.791
  606    HB2  ASN  92           HB2      ASN  92   8.129  -8.215   5.837
  607    HB3  ASN  92           HB3      ASN  92   9.298  -9.531   5.866
  608   HD21  ASN  92          HD21      ASN  92   6.529  -8.276   7.221
  609   HD22  ASN  92          HD22      ASN  92   6.445  -9.272   8.636
  610    H    ASN  93           H        ASN  93  10.910  -5.900   5.350
  611    HA   ASN  93           HA       ASN  93  12.540  -5.614   3.807
  612    HB2  ASN  93           HB2      ASN  93  13.717  -7.222   5.844
  613    HB3  ASN  93           HB3      ASN  93  14.330  -7.757   4.292
  614   HD21  ASN  93          HD21      ASN  93  16.128  -6.838   3.794
  615   HD22  ASN  93          HD22      ASN  93  16.599  -5.234   4.204
  616    H    TYR  94           H        TYR  94  10.425  -6.850   2.776
  617    HA   TYR  94           HA       TYR  94  11.190  -9.279   1.428
  618    HB2  TYR  94           HB2      TYR  94   8.872  -8.913   2.108
  619    HB3  TYR  94           HB3      TYR  94   8.773  -7.502   1.060
  620    HD1  TYR  94           HD1      TYR  94   9.699 -11.120   0.837
  621    HD2  TYR  94           HD2      TYR  94   7.768  -7.796  -0.954
  622    HE1  TYR  94           HE1      TYR  94   8.970 -12.558  -1.030
  623    HE2  TYR  94           HE2      TYR  94   7.035  -9.199  -2.816
  624    HH   TYR  94           HH       TYR  94   6.982 -11.235  -3.678
  625    H    TYR  95           H        TYR  95  11.059  -5.870   0.711
  626    HA   TYR  95           HA       TYR  95  11.457  -6.315  -2.147
  627    HB2  TYR  95           HB2      TYR  95  11.383  -3.688  -0.667
  628    HB3  TYR  95           HB3      TYR  95  11.213  -3.940  -2.395
  629    HD1  TYR  95           HD1      TYR  95   9.186  -5.526  -3.038
  630    HD2  TYR  95           HD2      TYR  95   9.494  -3.272   0.546
  631    HE1  TYR  95           HE1      TYR  95   6.761  -5.669  -2.749
  632    HE2  TYR  95           HE2      TYR  95   7.072  -3.413   0.853
  633    HH   TYR  95           HH       TYR  95   5.194  -4.688   0.181
  634    H    TRP  96           H        TRP  96  13.072  -5.051  -3.260
  635    HA   TRP  96           HA       TRP  96  15.632  -4.974  -1.898
  636    HB2  TRP  96           HB2      TRP  96  15.203  -5.726  -4.325
  637    HB3  TRP  96           HB3      TRP  96  15.027  -4.013  -4.691
  638    HD1  TRP  96           HD1      TRP  96  17.359  -2.636  -3.351
  639    HE1  TRP  96           HE1      TRP  96  19.803  -3.227  -3.868
  640    HE3  TRP  96           HE3      TRP  96  16.652  -7.280  -5.325
  641    HZ2  TRP  96           HZ2      TRP  96  21.252  -5.360  -5.034
  642    HZ3  TRP  96           HZ3      TRP  96  18.620  -8.527  -6.151
  643    HH2  TRP  96           HH2      TRP  96  20.869  -7.586  -6.001
  644    H    SER  97           H        SER  97  13.267  -2.814  -3.343
  645    HA   SER  97           HA       SER  97  14.344  -0.539  -1.925
  646    HB2  SER  97           HB2      SER  97  15.772  -0.578  -3.883
  647    HB3  SER  97           HB3      SER  97  14.374  -0.750  -4.939
  648    HG   SER  97           HG       SER  97  15.530   1.487  -4.045
  649    H    ALA  98           H        ALA  98  13.022   1.501  -2.799
  650    HA   ALA  98           HA       ALA  98  10.317   0.949  -2.110
  651    HB1  ALA  98           HB1      ALA  98  11.640   3.465  -3.109
  652    HB2  ALA  98           HB2      ALA  98  11.318   3.024  -1.432
  653    HB3  ALA  98           HB3      ALA  98   9.978   3.375  -2.524
  654    H    SER  99           H        SER  99  12.022   1.020  -5.071
  655    HA   SER  99           HA       SER  99   9.948   1.721  -6.843
  656    HB2  SER  99           HB2      SER  99  11.767  -0.229  -7.972
  657    HB3  SER  99           HB3      SER  99  11.597   1.487  -8.348
  658    HG   SER  99           HG       SER  99  13.008   1.978  -6.686
  659    H    GLU 100           H        GLU 100  10.470  -1.088  -4.954
  660    HA   GLU 100           HA       GLU 100   8.817  -2.804  -6.600
  661    HB2  GLU 100           HB2      GLU 100  10.713  -3.127  -4.477
  662    HB3  GLU 100           HB3      GLU 100   9.201  -3.891  -4.009
  663    HG2  GLU 100           HG2      GLU 100   9.244  -5.314  -5.912
  664    HG3  GLU 100           HG3      GLU 100  10.591  -4.424  -6.624
  665    H    CYS 101           H        CYS 101   8.676  -0.999  -3.594
  666    HA   CYS 101           HA       CYS 101   6.101  -1.854  -2.771
  667    HB2  CYS 101           HB2      CYS 101   8.156  -0.367  -1.665
  668    HB3  CYS 101           HB3      CYS 101   6.880   0.824  -1.894
  669    HG   CYS 101           HG       CYS 101   5.632  -1.919  -0.559
  670    H    MET 102           H        MET 102   7.278   0.706  -4.841
  671    HA   MET 102           HA       MET 102   5.017   2.309  -5.046
  672    HB2  MET 102           HB2      MET 102   7.402   2.523  -6.111
  673    HB3  MET 102           HB3      MET 102   6.665   1.684  -7.469
  674    HG2  MET 102           HG2      MET 102   5.261   3.438  -7.970
  675    HG3  MET 102           HG3      MET 102   5.338   4.102  -6.340
  676    HE1  MET 102           HE1      MET 102   7.549   4.756  -5.304
  677    HE2  MET 102           HE2      MET 102   8.654   5.865  -6.114
  678    HE3  MET 102           HE3      MET 102   8.943   4.127  -6.181
  679    H    GLN 103           H        GLN 103   5.746  -0.786  -6.488
  680    HA   GLN 103           HA       GLN 103   3.681  -0.798  -8.423
  681    HB2  GLN 103           HB2      GLN 103   5.542  -2.767  -7.240
  682    HB3  GLN 103           HB3      GLN 103   4.048  -3.438  -7.879
  683    HG2  GLN 103           HG2      GLN 103   6.240  -3.128  -9.352
  684    HG3  GLN 103           HG3      GLN 103   4.616  -3.022 -10.025
  685   HE21  GLN 103          HE21      GLN 103   7.415  -1.205  -8.983
  686   HE22  GLN 103          HE22      GLN 103   7.009   0.256  -9.817
  687    H    ASP 104           H        ASP 104   3.858  -1.877  -5.067
  688    HA   ASP 104           HA       ASP 104   1.225  -3.019  -5.082
  689    HB2  ASP 104           HB2      ASP 104   3.033  -2.306  -2.766
  690    HB3  ASP 104           HB3      ASP 104   1.560  -3.265  -2.653
  691    H    PHE 105           H        PHE 105   2.694  -0.011  -3.976
  692    HA   PHE 105           HA       PHE 105   0.461   1.133  -2.739
  693    HB2  PHE 105           HB2      PHE 105   3.063   1.990  -3.618
  694    HB3  PHE 105           HB3      PHE 105   1.867   3.207  -4.051
  695    HD1  PHE 105           HD1      PHE 105   0.117   3.679  -2.077
  696    HD2  PHE 105           HD2      PHE 105   4.081   2.213  -1.588
  697    HE1  PHE 105           HE1      PHE 105   0.143   4.528   0.231
  698    HE2  PHE 105           HE2      PHE 105   4.110   3.050   0.721
  699    HZ   PHE 105           HZ       PHE 105   2.149   4.222   1.628
  700    H    ASN 106           H        ASN 106   1.580   1.351  -6.104
  701    HA   ASN 106           HA       ASN 106  -0.515   2.874  -7.139
  702    HB2  ASN 106           HB2      ASN 106   1.294   2.553  -8.594
  703    HB3  ASN 106           HB3      ASN 106   1.328   0.814  -8.325
  704   HD21  ASN 106          HD21      ASN 106   0.329  -0.464  -9.742
  705   HD22  ASN 106          HD22      ASN 106  -0.699   0.076 -11.022
  706    H    THR 107           H        THR 107  -0.191  -0.635  -6.806
  707    HA   THR 107           HA       THR 107  -2.642  -1.364  -7.925
  708    HB   THR 107           HB       THR 107  -1.096  -2.775  -5.744
  709    HG1  THR 107           HG1      THR 107   0.213  -2.630  -7.533
  710   HG21  THR 107          HG21      THR 107  -3.627  -3.361  -6.911
  711   HG22  THR 107          HG22      THR 107  -2.713  -4.306  -5.736
  712   HG23  THR 107          HG23      THR 107  -2.464  -4.566  -7.463
  713    H    MET 108           H        MET 108  -1.782  -0.783  -4.506
  714    HA   MET 108           HA       MET 108  -4.217  -1.376  -3.332
  715    HB2  MET 108           HB2      MET 108  -2.557  -1.044  -1.781
  716    HB3  MET 108           HB3      MET 108  -1.903   0.356  -2.619
  717    HG2  MET 108           HG2      MET 108  -4.472   1.085  -1.742
  718    HG3  MET 108           HG3      MET 108  -3.696   0.251  -0.396
  719    HE1  MET 108           HE1      MET 108  -4.723   3.292  -0.811
  720    HE2  MET 108           HE2      MET 108  -3.472   4.308  -0.096
  721    HE3  MET 108           HE3      MET 108  -4.080   2.908   0.786
  722    H    PHE 109           H        PHE 109  -3.162   1.655  -4.814
  723    HA   PHE 109           HA       PHE 109  -5.423   3.149  -3.943
  724    HB2  PHE 109           HB2      PHE 109  -3.130   3.599  -5.783
  725    HB3  PHE 109           HB3      PHE 109  -4.559   4.599  -6.027
  726    HD1  PHE 109           HD1      PHE 109  -5.561   5.339  -3.550
  727    HD2  PHE 109           HD2      PHE 109  -1.492   4.663  -4.596
  728    HE1  PHE 109           HE1      PHE 109  -4.848   6.813  -1.715
  729    HE2  PHE 109           HE2      PHE 109  -0.771   6.132  -2.759
  730    HZ   PHE 109           HZ       PHE 109  -2.450   7.207  -1.315
  731    H    THR 110           H        THR 110  -4.514   1.616  -7.007
  732    HA   THR 110           HA       THR 110  -6.887   2.311  -8.371
  733    HB   THR 110           HB       THR 110  -6.247   0.485  -9.955
  734    HG1  THR 110           HG1      THR 110  -4.713  -0.265  -7.864
  735   HG21  THR 110          HG21      THR 110  -3.819   1.605 -10.262
  736   HG22  THR 110          HG22      THR 110  -4.572   2.782  -9.188
  737   HG23  THR 110          HG23      THR 110  -5.323   2.396 -10.736
  738    H    ASN 111           H        ASN 111  -6.036  -0.337  -6.261
  739    HA   ASN 111           HA       ASN 111  -8.049  -2.172  -6.795
  740    HB2  ASN 111           HB2      ASN 111  -6.478  -1.448  -4.357
  741    HB3  ASN 111           HB3      ASN 111  -7.874  -2.500  -4.159
  742   HD21  ASN 111          HD21      ASN 111  -5.871  -3.759  -3.391
  743   HD22  ASN 111          HD22      ASN 111  -5.164  -4.819  -4.569
  744    H    CYS 112           H        CYS 112  -8.060   0.636  -4.662
  745    HA   CYS 112           HA       CYS 112 -10.661   0.367  -3.663
  746    HB2  CYS 112           HB2      CYS 112  -9.119   1.840  -2.574
  747    HB3  CYS 112           HB3      CYS 112  -8.869   2.770  -4.047
  748    HG   CYS 112           HG       CYS 112 -10.340   4.243  -2.109
  749    H    TYR 113           H        TYR 113  -9.408   1.978  -6.546
  750    HA   TYR 113           HA       TYR 113 -11.847   3.278  -7.233
  751    HB2  TYR 113           HB2      TYR 113  -9.439   2.641  -8.947
  752    HB3  TYR 113           HB3      TYR 113 -10.740   3.739  -9.389
  753    HD1  TYR 113           HD1      TYR 113 -11.117   5.131  -6.767
  754    HD2  TYR 113           HD2      TYR 113  -7.576   4.080  -8.872
  755    HE1  TYR 113           HE1      TYR 113  -9.929   6.996  -5.691
  756    HE2  TYR 113           HE2      TYR 113  -6.380   5.937  -7.800
  757    HH   TYR 113           HH       TYR 113  -8.039   8.130  -5.535
  758    H    ILE 114           H        ILE 114 -10.612   0.103  -7.743
  759    HA   ILE 114           HA       ILE 114 -12.461  -0.462  -9.931
  760    HB   ILE 114           HB       ILE 114 -10.438  -2.247  -8.578
  761   HG12  ILE 114          HG12      ILE 114 -10.263  -1.135 -11.372
  762   HG13  ILE 114          HG13      ILE 114  -9.645  -0.236  -9.990
  763   HG21  ILE 114          HG21      ILE 114 -10.849  -3.874 -10.242
  764   HG22  ILE 114          HG22      ILE 114 -11.847  -2.766 -11.186
  765   HG23  ILE 114          HG23      ILE 114 -12.431  -3.383  -9.641
  766   HD11  ILE 114          HD11      ILE 114  -7.977  -1.795  -9.568
  767   HD12  ILE 114          HD12      ILE 114  -8.021  -1.694 -11.327
  768   HD13  ILE 114          HD13      ILE 114  -8.782  -3.055 -10.504
  769    H    TYR 115           H        TYR 115 -11.744  -1.675  -6.671
  770    HA   TYR 115           HA       TYR 115 -13.773  -3.642  -6.666
  771    HB2  TYR 115           HB2      TYR 115 -11.739  -3.684  -5.228
  772    HB3  TYR 115           HB3      TYR 115 -12.408  -2.346  -4.297
  773    HD1  TYR 115           HD1      TYR 115 -13.408  -5.762  -5.449
  774    HD2  TYR 115           HD2      TYR 115 -13.505  -2.865  -2.334
  775    HE1  TYR 115           HE1      TYR 115 -14.571  -7.368  -3.998
  776    HE2  TYR 115           HE2      TYR 115 -14.671  -4.465  -0.876
  777    HH   TYR 115           HH       TYR 115 -16.146  -6.512  -1.197
  778    H    ASN 116           H        ASN 116 -13.694  -0.295  -5.653
  779    HA   ASN 116           HA       ASN 116 -16.435  -0.551  -4.609
  780    HB2  ASN 116           HB2      ASN 116 -14.519   1.744  -4.171
  781    HB3  ASN 116           HB3      ASN 116 -16.045   1.459  -3.344
  782   HD21  ASN 116          HD21      ASN 116 -12.719   0.910  -3.356
  783   HD22  ASN 116          HD22      ASN 116 -12.643  -0.175  -2.005
  784    H    LYS 117           H        LYS 117 -17.437   1.915  -4.780
  785    HA   LYS 117           HA       LYS 117 -17.864   2.231  -7.617
  786    HB2  LYS 117           HB2      LYS 117 -19.198   3.016  -5.155
  787    HB3  LYS 117           HB3      LYS 117 -19.144   4.335  -6.316
  788    HG2  LYS 117           HG2      LYS 117 -20.967   3.436  -7.209
  789    HG3  LYS 117           HG3      LYS 117 -19.906   2.182  -7.852
  790    HD2  LYS 117           HD2      LYS 117 -20.277   1.118  -5.470
  791    HD3  LYS 117           HD3      LYS 117 -21.737   2.109  -5.500
  792    HE2  LYS 117           HE2      LYS 117 -21.166   0.514  -7.923
  793    HE3  LYS 117           HE3      LYS 117 -21.625  -0.384  -6.480
  794    HZ1  LYS 117           HZ1      LYS 117 -23.722   0.154  -6.850
  795    HZ2  LYS 117           HZ2      LYS 117 -23.281   1.000  -8.247
  796    HZ3  LYS 117           HZ3      LYS 117 -23.356   1.803  -6.761
  797    HA   PRO 118           HA       PRO 118 -14.884   5.459  -8.315
  798    HB2  PRO 118           HB2      PRO 118 -16.777   6.678 -10.194
  799    HB3  PRO 118           HB3      PRO 118 -15.178   5.991 -10.505
  800    HG2  PRO 118           HG2      PRO 118 -17.407   4.778 -11.330
  801    HG3  PRO 118           HG3      PRO 118 -15.978   3.873 -10.795
  802    HD2  PRO 118           HD2      PRO 118 -18.528   4.400  -9.336
  803    HD3  PRO 118           HD3      PRO 118 -17.524   2.936  -9.374
  804    H    THR 119           H        THR 119 -18.006   6.043  -7.141
  805    HA   THR 119           HA       THR 119 -17.210   8.747  -6.292
  806    HB   THR 119           HB       THR 119 -20.065   8.360  -6.174
  807    HG1  THR 119           HG1      THR 119 -18.981   8.204  -8.806
  808   HG21  THR 119          HG21      THR 119 -20.006  10.380  -7.667
  809   HG22  THR 119          HG22      THR 119 -18.249  10.234  -7.690
  810   HG23  THR 119          HG23      THR 119 -19.086  10.548  -6.171
  811    H    ASP 120           H        ASP 120 -16.802   6.101  -5.030
  812    HA   ASP 120           HA       ASP 120 -18.698   5.982  -2.848
  813    HB2  ASP 120           HB2      ASP 120 -16.948   4.144  -4.075
  814    HB3  ASP 120           HB3      ASP 120 -16.376   4.339  -2.420
  815    H    ASP 121           H        ASP 121 -17.701   5.632  -0.605
  816    HA   ASP 121           HA       ASP 121 -16.620   8.120   0.208
  817    HB2  ASP 121           HB2      ASP 121 -17.298   5.546   1.538
  818    HB3  ASP 121           HB3      ASP 121 -16.208   6.631   2.392
  819    H    ILE 122           H        ILE 122 -15.242   4.851   0.195
  820    HA   ILE 122           HA       ILE 122 -12.696   5.618   1.121
  821    HB   ILE 122           HB       ILE 122 -13.488   3.322   1.286
  822   HG12  ILE 122          HG12      ILE 122 -11.400   2.226   0.096
  823   HG13  ILE 122          HG13      ILE 122 -10.943   3.906  -0.169
  824   HG21  ILE 122          HG21      ILE 122 -13.824   1.879  -0.533
  825   HG22  ILE 122          HG22      ILE 122 -13.067   2.998  -1.665
  826   HG23  ILE 122          HG23      ILE 122 -14.642   3.380  -0.971
  827   HD11  ILE 122          HD11      ILE 122  -9.930   2.941   1.849
  828   HD12  ILE 122          HD12      ILE 122 -11.542   2.691   2.518
  829   HD13  ILE 122          HD13      ILE 122 -10.962   4.327   2.202
  830    H    VAL 123           H        VAL 123 -14.096   5.537  -2.080
  831    HA   VAL 123           HA       VAL 123 -11.651   5.834  -3.509
  832    HB   VAL 123           HB       VAL 123 -14.537   6.094  -4.178
  833   HG11  VAL 123          HG11      VAL 123 -12.832   8.064  -5.103
  834   HG12  VAL 123          HG12      VAL 123 -14.376   7.594  -5.825
  835   HG13  VAL 123          HG13      VAL 123 -12.874   6.890  -6.425
  836   HG21  VAL 123          HG21      VAL 123 -13.873   4.021  -4.787
  837   HG22  VAL 123          HG22      VAL 123 -12.188   4.502  -4.991
  838   HG23  VAL 123          HG23      VAL 123 -13.367   4.854  -6.256
  839    H    LEU 124           H        LEU 124 -14.100   8.075  -2.305
  840    HA   LEU 124           HA       LEU 124 -12.994  10.468  -3.230
  841    HB2  LEU 124           HB2      LEU 124 -14.912   9.637  -1.168
  842    HB3  LEU 124           HB3      LEU 124 -14.074  11.130  -0.791
  843    HG   LEU 124           HG       LEU 124 -15.329  10.821  -3.483
  844   HD11  LEU 124          HD11      LEU 124 -17.253  10.279  -2.394
  845   HD12  LEU 124          HD12      LEU 124 -17.323  12.034  -2.230
  846   HD13  LEU 124          HD13      LEU 124 -16.750  11.043  -0.887
  847   HD21  LEU 124          HD21      LEU 124 -15.387  13.270  -1.803
  848   HD22  LEU 124          HD22      LEU 124 -15.209  13.097  -3.550
  849   HD23  LEU 124          HD23      LEU 124 -13.844  12.761  -2.486
  850    H    MET 125           H        MET 125 -12.332   8.507  -0.408
  851    HA   MET 125           HA       MET 125 -10.517  10.311   0.790
  852    HB2  MET 125           HB2      MET 125 -10.901   7.340   1.133
  853    HB3  MET 125           HB3      MET 125  -9.808   8.298   2.123
  854    HG2  MET 125           HG2      MET 125 -11.552   9.458   3.139
  855    HG3  MET 125           HG3      MET 125 -12.706   9.004   1.887
  856    HE1  MET 125           HE1      MET 125 -14.084   7.395   5.154
  857    HE2  MET 125           HE2      MET 125 -13.994   8.875   4.196
  858    HE3  MET 125           HE3      MET 125 -12.783   8.554   5.438
  859    H    ALA 126           H        ALA 126 -10.116   7.478  -1.283
  860    HA   ALA 126           HA       ALA 126  -7.356   7.270  -1.256
  861    HB1  ALA 126           HB1      ALA 126  -7.992   5.512  -2.453
  862    HB2  ALA 126           HB2      ALA 126  -8.082   6.587  -3.847
  863    HB3  ALA 126           HB3      ALA 126  -9.523   6.276  -2.880
  864    H    GLN 127           H        GLN 127  -9.388   9.456  -3.127
  865    HA   GLN 127           HA       GLN 127  -7.438  10.352  -4.941
  866    HB2  GLN 127           HB2      GLN 127 -10.130  10.975  -4.330
  867    HB3  GLN 127           HB3      GLN 127  -9.233  12.486  -4.274
  868    HG2  GLN 127           HG2      GLN 127  -9.147  12.582  -6.483
  869    HG3  GLN 127           HG3      GLN 127  -8.436  10.973  -6.572
  870   HE21  GLN 127          HE21      GLN 127 -10.676   9.625  -5.369
  871   HE22  GLN 127          HE22      GLN 127 -11.949   9.632  -6.539
  872    H    ALA 128           H        ALA 128  -8.438  11.666  -1.791
  873    HA   ALA 128           HA       ALA 128  -6.509  13.762  -1.783
  874    HB1  ALA 128           HB1      ALA 128  -8.276  12.534   0.301
  875    HB2  ALA 128           HB2      ALA 128  -8.311  14.165  -0.370
  876    HB3  ALA 128           HB3      ALA 128  -7.034  13.701   0.754
  877    H    LEU 129           H        LEU 129  -6.626  10.504  -0.475
  878    HA   LEU 129           HA       LEU 129  -4.269  10.438   1.009
  879    HB2  LEU 129           HB2      LEU 129  -5.961   8.455  -0.410
  880    HB3  LEU 129           HB3      LEU 129  -4.348   7.932   0.020
  881    HG   LEU 129           HG       LEU 129  -4.799   8.106   2.345
  882   HD11  LEU 129          HD11      LEU 129  -6.753   9.118   3.293
  883   HD12  LEU 129          HD12      LEU 129  -7.404   9.460   1.689
  884   HD13  LEU 129          HD13      LEU 129  -5.952  10.292   2.248
  885   HD21  LEU 129          HD21      LEU 129  -7.459   7.146   1.899
  886   HD22  LEU 129          HD22      LEU 129  -6.005   6.251   2.342
  887   HD23  LEU 129          HD23      LEU 129  -6.379   6.541   0.643
  888    H    GLU 130           H        GLU 130  -4.831   9.941  -2.429
  889    HA   GLU 130           HA       GLU 130  -2.317   9.020  -3.204
  890    HB2  GLU 130           HB2      GLU 130  -4.741   9.891  -4.437
  891    HB3  GLU 130           HB3      GLU 130  -3.395  10.651  -5.270
  892    HG2  GLU 130           HG2      GLU 130  -2.385   8.422  -5.590
  893    HG3  GLU 130           HG3      GLU 130  -3.824   7.705  -4.858
  894    H    LYS 131           H        LYS 131  -3.347  12.263  -2.430
  895    HA   LYS 131           HA       LYS 131  -1.602  13.667  -4.129
  896    HB2  LYS 131           HB2      LYS 131  -2.954  14.499  -1.561
  897    HB3  LYS 131           HB3      LYS 131  -2.092  15.604  -2.624
  898    HG2  LYS 131           HG2      LYS 131  -4.377  13.931  -3.610
  899    HG3  LYS 131           HG3      LYS 131  -4.634  15.488  -2.824
  900    HD2  LYS 131           HD2      LYS 131  -3.488  16.652  -4.524
  901    HD3  LYS 131           HD3      LYS 131  -2.776  15.171  -5.165
  902    HE2  LYS 131           HE2      LYS 131  -4.463  15.016  -6.601
  903    HE3  LYS 131           HE3      LYS 131  -5.567  14.817  -5.243
  904    HZ1  LYS 131           HZ1      LYS 131  -4.964  17.218  -6.809
  905    HZ2  LYS 131           HZ2      LYS 131  -5.386  17.407  -5.184
  906    HZ3  LYS 131           HZ3      LYS 131  -6.452  16.641  -6.247
  907    H    ILE 132           H        ILE 132  -1.387  12.817  -0.686
  908    HA   ILE 132           HA       ILE 132   1.203  13.969  -0.403
  909    HB   ILE 132           HB       ILE 132   1.096  12.237   1.681
  910   HG12  ILE 132          HG12      ILE 132  -1.769  13.090   1.316
  911   HG13  ILE 132          HG13      ILE 132  -1.197  11.519   0.762
  912   HG21  ILE 132          HG21      ILE 132   0.259  14.142   2.992
  913   HG22  ILE 132          HG22      ILE 132  -0.192  14.955   1.493
  914   HG23  ILE 132          HG23      ILE 132   1.504  14.617   1.837
  915   HD11  ILE 132          HD11      ILE 132  -0.448  11.052   3.085
  916   HD12  ILE 132          HD12      ILE 132  -2.191  11.258   2.911
  917   HD13  ILE 132          HD13      ILE 132  -1.211  12.562   3.582
  918    H    PHE 133           H        PHE 133   0.007  10.903  -1.435
  919    HA   PHE 133           HA       PHE 133   2.298   9.318  -0.996
  920    HB2  PHE 133           HB2      PHE 133   0.282   8.183  -1.534
  921    HB3  PHE 133           HB3      PHE 133   0.044   9.142  -2.993
  922    HD1  PHE 133           HD1      PHE 133   2.731   6.977  -1.552
  923    HD2  PHE 133           HD2      PHE 133   0.382   8.028  -4.940
  924    HE1  PHE 133           HE1      PHE 133   3.853   5.228  -2.873
  925    HE2  PHE 133           HE2      PHE 133   1.494   6.285  -6.260
  926    HZ   PHE 133           HZ       PHE 133   3.335   4.951  -5.210
  927    H    LEU 134           H        LEU 134   1.213  10.850  -4.054
  928    HA   LEU 134           HA       LEU 134   3.681  10.240  -5.340
  929    HB2  LEU 134           HB2      LEU 134   2.786  11.858  -7.114
  930    HB3  LEU 134           HB3      LEU 134   1.897  10.378  -6.821
  931    HG   LEU 134           HG       LEU 134   0.638  12.134  -5.129
  932   HD11  LEU 134          HD11      LEU 134   1.246  13.635  -7.672
  933   HD12  LEU 134          HD12      LEU 134   1.954  13.998  -6.098
  934   HD13  LEU 134          HD13      LEU 134   0.216  14.169  -6.344
  935   HD21  LEU 134          HD21      LEU 134  -1.081  12.218  -7.014
  936   HD22  LEU 134          HD22      LEU 134  -0.599  10.624  -6.436
  937   HD23  LEU 134          HD23      LEU 134   0.065  11.252  -7.944
  938    H    GLN 135           H        GLN 135   2.572  12.826  -3.396
  939    HA   GLN 135           HA       GLN 135   4.272  14.887  -4.291
  940    HB2  GLN 135           HB2      GLN 135   2.367  14.455  -2.204
  941    HB3  GLN 135           HB3      GLN 135   3.829  15.142  -1.495
  942    HG2  GLN 135           HG2      GLN 135   2.291  16.301  -3.807
  943    HG3  GLN 135           HG3      GLN 135   2.213  16.860  -2.137
  944   HE21  GLN 135          HE21      GLN 135   4.828  16.849  -1.392
  945   HE22  GLN 135          HE22      GLN 135   5.724  17.981  -2.339
  946    H    LYS 136           H        LYS 136   4.586  12.531  -1.650
  947    HA   LYS 136           HA       LYS 136   7.209  13.500  -0.963
  948    HB2  LYS 136           HB2      LYS 136   5.454  11.289   0.064
  949    HB3  LYS 136           HB3      LYS 136   7.104  11.505   0.642
  950    HG2  LYS 136           HG2      LYS 136   6.311  13.962   1.062
  951    HG3  LYS 136           HG3      LYS 136   4.705  13.234   1.042
  952    HD2  LYS 136           HD2      LYS 136   5.086  12.021   2.959
  953    HD3  LYS 136           HD3      LYS 136   6.833  11.983   2.715
  954    HE2  LYS 136           HE2      LYS 136   6.972  14.349   3.296
  955    HE3  LYS 136           HE3      LYS 136   5.225  14.407   3.510
  956    HZ1  LYS 136           HZ1      LYS 136   5.601  12.592   5.235
  957    HZ2  LYS 136           HZ2      LYS 136   6.066  14.165   5.644
  958    HZ3  LYS 136           HZ3      LYS 136   7.234  13.036   5.184
  959    H    VAL 137           H        VAL 137   5.947  11.229  -3.142
  960    HA   VAL 137           HA       VAL 137   8.259   9.519  -3.237
  961    HB   VAL 137           HB       VAL 137   5.811   9.755  -4.983
  962   HG11  VAL 137          HG11      VAL 137   8.335   8.247  -5.468
  963   HG12  VAL 137          HG12      VAL 137   7.276   9.073  -6.614
  964   HG13  VAL 137          HG13      VAL 137   6.797   7.517  -5.933
  965   HG21  VAL 137          HG21      VAL 137   5.445   7.434  -4.146
  966   HG22  VAL 137          HG22      VAL 137   5.401   8.677  -2.895
  967   HG23  VAL 137          HG23      VAL 137   6.831   7.659  -3.079
  968    H    ALA 138           H        ALA 138   7.019  12.322  -4.957
  969    HA   ALA 138           HA       ALA 138   8.889  12.236  -7.092
  970    HB1  ALA 138           HB1      ALA 138   6.755  13.464  -7.204
  971    HB2  ALA 138           HB2      ALA 138   8.141  14.476  -7.613
  972    HB3  ALA 138           HB3      ALA 138   7.380  14.618  -6.028
  973    H    GLN 139           H        GLN 139   9.219  12.949  -3.840
  974    HA   GLN 139           HA       GLN 139  11.506  14.721  -4.229
  975    HB2  GLN 139           HB2      GLN 139  10.472  13.784  -1.570
  976    HB3  GLN 139           HB3      GLN 139  11.360  15.255  -1.947
  977    HG2  GLN 139           HG2      GLN 139   9.210  15.738  -3.405
  978    HG3  GLN 139           HG3      GLN 139   8.477  14.649  -2.230
  979   HE21  GLN 139          HE21      GLN 139  10.698  17.414  -2.307
  980   HE22  GLN 139          HE22      GLN 139  10.023  18.204  -0.926
  981    H    MET 140           H        MET 140  10.849  11.475  -4.040
  982    HA   MET 140           HA       MET 140  12.990  10.615  -2.364
  983    HB2  MET 140           HB2      MET 140  11.822   8.720  -2.468
  984    HB3  MET 140           HB3      MET 140  10.771   9.435  -3.677
  985    HG2  MET 140           HG2      MET 140  12.520   8.705  -5.382
  986    HG3  MET 140           HG3      MET 140  13.194   7.721  -4.086
  987    HE1  MET 140           HE1      MET 140  11.144   6.465  -2.479
  988    HE2  MET 140           HE2      MET 140   9.715   5.760  -3.234
  989    HE3  MET 140           HE3      MET 140   9.781   7.494  -2.920
  990    HA   PRO 141           HA       PRO 141  16.330  10.916  -5.288
  991    HB2  PRO 141           HB2      PRO 141  18.096   9.258  -4.041
  992    HB3  PRO 141           HB3      PRO 141  17.730  10.891  -3.439
  993    HG2  PRO 141           HG2      PRO 141  16.689   8.260  -2.518
  994    HG3  PRO 141           HG3      PRO 141  17.218   9.664  -1.563
  995    HD2  PRO 141           HD2      PRO 141  14.604   9.122  -2.030
  996    HD3  PRO 141           HD3      PRO 141  15.224  10.773  -1.834
  997    H    GLN 142           H        GLN 142  15.520   9.891  -7.124
  998    HA   GLN 142           HA       GLN 142  15.208   7.051  -7.272
  999    HB2  GLN 142           HB2      GLN 142  14.906   9.339  -9.128
 1000    HB3  GLN 142           HB3      GLN 142  15.242   7.777  -9.864
 1001    HG2  GLN 142           HG2      GLN 142  13.253   7.313  -7.945
 1002    HG3  GLN 142           HG3      GLN 142  12.789   8.790  -8.789
 1003   HE21  GLN 142          HE21      GLN 142  13.787   5.440  -9.307
 1004   HE22  GLN 142          HE22      GLN 142  12.925   5.235 -10.790
 1005    H    GLU 143           H        GLU 143  17.859   9.060  -7.344
 1006    HA   GLU 143           HA       GLU 143  19.604   7.668  -9.079
 1007    HB2  GLU 143           HB2      GLU 143  20.334   9.123  -6.544
 1008    HB3  GLU 143           HB3      GLU 143  21.358   8.872  -7.954
 1009    HG2  GLU 143           HG2      GLU 143  19.264  10.207  -9.043
 1010    HG3  GLU 143           HG3      GLU 143  19.313  10.904  -7.426
 1011    H    GLU 144           H        GLU 144  18.665   7.378  -5.754
 1012    HA   GLU 144           HA       GLU 144  18.511   5.627  -4.359
 1013    HB2  GLU 144           HB2      GLU 144  18.993   4.314  -6.879
 1014    HB3  GLU 144           HB3      GLU 144  19.785   3.447  -5.570
 1015    HG2  GLU 144           HG2      GLU 144  16.877   4.217  -5.646
 1016    HG3  GLU 144           HG3      GLU 144  17.526   2.620  -6.012
 1017    H    VAL 145           H        VAL 145  19.647   4.811  -2.759
 1018    HA   VAL 145           HA       VAL 145  22.562   4.610  -2.944
 1019    HB   VAL 145           HB       VAL 145  21.354   5.891  -0.502
 1020   HG11  VAL 145          HG11      VAL 145  24.113   5.852  -1.702
 1021   HG12  VAL 145          HG12      VAL 145  23.566   5.004  -0.255
 1022   HG13  VAL 145          HG13      VAL 145  23.661   6.766  -0.266
 1023   HG21  VAL 145          HG21      VAL 145  20.719   7.363  -2.350
 1024   HG22  VAL 145          HG22      VAL 145  22.394   7.404  -2.900
 1025   HG23  VAL 145          HG23      VAL 145  21.960   8.108  -1.343
 1026    H    GLU 146           H        GLU 146  22.682   2.430  -2.604
 1027    HA   GLU 146           HA       GLU 146  20.911   1.058  -0.833
 1028    HB2  GLU 146           HB2      GLU 146  22.086   0.029  -2.824
 1029    HB3  GLU 146           HB3      GLU 146  23.557   0.051  -1.863
 1030    HG2  GLU 146           HG2      GLU 146  22.809  -1.571  -0.412
 1031    HG3  GLU 146           HG3      GLU 146  21.112  -1.255  -0.767
 1032    H    LEU 147           H        LEU 147  21.288   0.308   1.229
 1033    HA   LEU 147           HA       LEU 147  23.335   1.784   2.657
 1034    HB2  LEU 147           HB2      LEU 147  21.135   0.027   3.749
 1035    HB3  LEU 147           HB3      LEU 147  22.181   1.077   4.685
 1036    HG   LEU 147           HG       LEU 147  20.291   2.110   2.574
 1037   HD11  LEU 147          HD11      LEU 147  19.235   2.842   4.995
 1038   HD12  LEU 147          HD12      LEU 147  19.751   1.180   5.287
 1039   HD13  LEU 147          HD13      LEU 147  18.640   1.540   3.966
 1040   HD21  LEU 147          HD21      LEU 147  22.179   3.565   3.185
 1041   HD22  LEU 147          HD22      LEU 147  21.683   3.480   4.874
 1042   HD23  LEU 147          HD23      LEU 147  20.629   4.241   3.683
 1043    H    GLY 311           H        GLY 311 -18.483  -2.723   7.484
 1044    HA2  GLY 311           HA2      GLY 311 -17.081  -3.413   5.644
 1045    HA3  GLY 311           HA3      GLY 311 -18.650  -2.838   5.099
 1046   HH31  ALY 312          HH31      ALY 312  -9.021  -2.374  -1.216
 1047   HH32  ALY 312          HH32      ALY 312  -8.508  -0.659  -1.234
 1048   HH33  ALY 312          HH33      ALY 312  -9.747  -1.234  -2.346
 1049    HZ   ALY 312           HZ       ALY 312  -9.199  -1.639   1.132
 1050    HE3  ALY 312           HE3      ALY 312 -10.400  -0.665   2.891
 1051    HE2  ALY 312           HE2      ALY 312 -11.691  -0.252   1.762
 1052    HD3  ALY 312           HD3      ALY 312 -12.010  -2.817   1.570
 1053    HD2  ALY 312           HD2      ALY 312 -11.096  -2.873   3.078
 1054    HG3  ALY 312           HG3      ALY 312 -13.179  -2.699   3.963
 1055    HG2  ALY 312           HG2      ALY 312 -12.851  -0.979   3.734
 1056    HB3  ALY 312           HB3      ALY 312 -13.905  -1.286   1.422
 1057    HB2  ALY 312           HB2      ALY 312 -14.516  -2.814   2.045
 1058    HA   ALY 312           HA       ALY 312 -15.005  -0.267   3.549
 1059    H    ALY 312           H        ALY 312 -15.904  -2.940   3.833
 1060    H    GLY 313           H        GLY 313 -15.044   0.991   1.554
 1061    HA2  GLY 313           HA2      GLY 313 -16.104   1.560  -0.521
 1062    HA3  GLY 313           HA3      GLY 313 -17.481   0.578  -0.040
 1063    H    LYS 314           H        LYS 314 -18.527   1.345   2.049
 1064    HA   LYS 314           HA       LYS 314 -18.804   4.277   1.943
 1065    HB2  LYS 314           HB2      LYS 314 -20.786   2.114   1.909
 1066    HB3  LYS 314           HB3      LYS 314 -21.124   3.352   3.112
 1067    HG2  LYS 314           HG2      LYS 314 -21.254   5.046   1.471
 1068    HG3  LYS 314           HG3      LYS 314 -20.560   3.997   0.232
 1069    HD2  LYS 314           HD2      LYS 314 -22.548   2.540   0.401
 1070    HD3  LYS 314           HD3      LYS 314 -23.245   3.665   1.568
 1071    HE2  LYS 314           HE2      LYS 314 -22.610   5.334  -0.483
 1072    HE3  LYS 314           HE3      LYS 314 -23.029   3.859  -1.352
 1073    HZ1  LYS 314           HZ1      LYS 314 -24.721   5.507   0.411
 1074    HZ2  LYS 314           HZ2      LYS 314 -25.092   3.876   0.160
 1075    HZ3  LYS 314           HZ3      LYS 314 -25.041   4.943  -1.151
 1076   HH31  ALY 315          HH31      ALY 315 -13.105  -2.240   8.199
 1077   HH32  ALY 315          HH32      ALY 315 -12.378  -0.624   8.452
 1078   HH33  ALY 315          HH33      ALY 315 -12.138  -1.484   6.933
 1079    HZ   ALY 315           HZ       ALY 315 -13.118   1.082   7.023
 1080    HE3  ALY 315           HE3      ALY 315 -15.829   0.753   5.950
 1081    HE2  ALY 315           HE2      ALY 315 -15.478   2.043   7.101
 1082    HD3  ALY 315           HD3      ALY 315 -13.793   2.939   5.535
 1083    HD2  ALY 315           HD2      ALY 315 -14.227   1.682   4.380
 1084    HG3  ALY 315           HG3      ALY 315 -15.361   3.673   3.739
 1085    HG2  ALY 315           HG2      ALY 315 -16.559   2.575   4.423
 1086    HB3  ALY 315           HB3      ALY 315 -15.796   3.958   6.629
 1087    HB2  ALY 315           HB2      ALY 315 -15.598   5.182   5.385
 1088    HA   ALY 315           HA       ALY 315 -18.106   3.783   6.263
 1089    H    ALY 315           H        ALY 315 -18.091   5.259   3.731
 1090    H    LYS 316           H        LYS 316 -19.855   5.522   6.298
 1091    HA   LYS 316           HA       LYS 316 -18.684   7.962   7.445
 1092    HB2  LYS 316           HB2      LYS 316 -20.650   9.211   6.631
 1093    HB3  LYS 316           HB3      LYS 316 -19.713   8.527   5.309
 1094    HG2  LYS 316           HG2      LYS 316 -21.452   7.367   4.566
 1095    HG3  LYS 316           HG3      LYS 316 -21.789   6.714   6.171
 1096    HD2  LYS 316           HD2      LYS 316 -22.516   9.548   5.588
 1097    HD3  LYS 316           HD3      LYS 316 -23.530   8.258   4.944
 1098    HE2  LYS 316           HE2      LYS 316 -24.253   7.607   7.003
 1099    HE3  LYS 316           HE3      LYS 316 -22.760   8.097   7.800
 1100    HZ1  LYS 316           HZ1      LYS 316 -23.572  10.115   8.228
 1101    HZ2  LYS 316           HZ2      LYS 316 -25.091   9.451   7.900
 1102    HZ3  LYS 316           HZ3      LYS 316 -24.257  10.289   6.692
  Start of MODEL    9
    1    H    PRO  21           H        PRO  21   3.253 -15.599   6.776
    2    HA   PRO  21           HA       PRO  21   0.754 -15.298   7.919
    3    HB2  PRO  21           HB2      PRO  21   0.556 -13.429   5.825
    4    HB3  PRO  21           HB3      PRO  21   0.397 -13.092   7.563
    5    HG2  PRO  21           HG2      PRO  21   2.747 -12.775   5.796
    6    HG3  PRO  21           HG3      PRO  21   2.251 -11.822   7.210
    7    HD2  PRO  21           HD2      PRO  21   4.284 -13.548   7.374
    8    HD3  PRO  21           HD3      PRO  21   3.151 -13.340   8.719
    9    H    LEU  22           H        LEU  22  -0.853 -15.527   6.021
   10    HA   LEU  22           HA       LEU  22   0.371 -17.318   4.042
   11    HB2  LEU  22           HB2      LEU  22  -1.606 -18.516   3.939
   12    HB3  LEU  22           HB3      LEU  22  -1.531 -18.069   5.632
   13    HG   LEU  22           HG       LEU  22  -2.965 -16.033   4.247
   14   HD11  LEU  22          HD11      LEU  22  -3.894 -18.841   3.667
   15   HD12  LEU  22          HD12      LEU  22  -3.429 -17.609   2.492
   16   HD13  LEU  22          HD13      LEU  22  -4.884 -17.397   3.467
   17   HD21  LEU  22          HD21      LEU  22  -3.183 -16.613   6.614
   18   HD22  LEU  22          HD22      LEU  22  -3.878 -18.171   6.169
   19   HD23  LEU  22          HD23      LEU  22  -4.741 -16.681   5.788
   20    H    GLY  23           H        GLY  23  -0.272 -17.152   1.838
   21    HA2  GLY  23           HA2      GLY  23  -1.348 -16.090   0.020
   22    HA3  GLY  23           HA3      GLY  23  -1.736 -14.734   1.070
   23    H    SER  24           H        SER  24  -0.018 -13.268   1.647
   24    HA   SER  24           HA       SER  24   1.716 -12.812  -0.626
   25    HB2  SER  24           HB2      SER  24   2.166 -10.671   0.432
   26    HB3  SER  24           HB3      SER  24   0.438 -10.951   0.244
   27    HG   SER  24           HG       SER  24   1.786 -11.607   2.640
   28    H    GLU  25           H        GLU  25   3.842 -13.095  -0.691
   29    HA   GLU  25           HA       GLU  25   5.230 -14.477   1.319
   30    HB2  GLU  25           HB2      GLU  25   5.865 -13.265  -1.287
   31    HB3  GLU  25           HB3      GLU  25   7.214 -13.376  -0.165
   32    HG2  GLU  25           HG2      GLU  25   7.060 -15.688  -0.015
   33    HG3  GLU  25           HG3      GLU  25   5.447 -15.707  -0.745
   34    H    VAL  26           H        VAL  26   6.336 -13.838   3.023
   35    HA   VAL  26           HA       VAL  26   6.908 -10.973   3.327
   36    HB   VAL  26           HB       VAL  26   5.411 -12.517   5.000
   37   HG11  VAL  26          HG11      VAL  26   7.917 -12.237   6.584
   38   HG12  VAL  26          HG12      VAL  26   7.687 -13.664   5.572
   39   HG13  VAL  26          HG13      VAL  26   6.527 -13.291   6.847
   40   HG21  VAL  26          HG21      VAL  26   5.577 -10.701   6.583
   41   HG22  VAL  26          HG22      VAL  26   5.559 -10.069   4.938
   42   HG23  VAL  26          HG23      VAL  26   7.075 -10.151   5.833
   43    H    SER  27           H        SER  27   8.252 -13.990   2.841
   44    HA   SER  27           HA       SER  27  10.931 -12.972   3.037
   45    HB2  SER  27           HB2      SER  27  10.268 -15.484   4.586
   46    HB3  SER  27           HB3      SER  27  11.794 -14.607   4.566
   47    HG   SER  27           HG       SER  27  10.323 -12.805   5.435
   48    H    ASN  28           H        ASN  28  12.233 -13.973   1.555
   49    HA   ASN  28           HA       ASN  28  11.412 -16.534   0.420
   50    HB2  ASN  28           HB2      ASN  28  10.380 -14.713  -0.967
   51    HB3  ASN  28           HB3      ASN  28  12.000 -14.139  -1.332
   52   HD21  ASN  28          HD21      ASN  28   9.504 -16.068  -2.345
   53   HD22  ASN  28          HD22      ASN  28  10.366 -17.041  -3.494
   54    HA   PRO  29           HA       PRO  29  15.823 -17.174   0.617
   55    HB2  PRO  29           HB2      PRO  29  15.954 -19.402  -0.928
   56    HB3  PRO  29           HB3      PRO  29  15.287 -19.425   0.717
   57    HG2  PRO  29           HG2      PRO  29  13.833 -19.236  -1.888
   58    HG3  PRO  29           HG3      PRO  29  13.510 -20.302  -0.500
   59    HD2  PRO  29           HD2      PRO  29  12.104 -18.065  -0.874
   60    HD3  PRO  29           HD3      PRO  29  12.574 -18.595   0.756
   61    H    SER  30           H        SER  30  14.300 -17.536  -2.595
   62    HA   SER  30           HA       SER  30  16.777 -17.074  -3.971
   63    HB2  SER  30           HB2      SER  30  15.013 -18.588  -4.847
   64    HB3  SER  30           HB3      SER  30  13.954 -17.196  -5.059
   65    HG   SER  30           HG       SER  30  16.511 -17.197  -6.232
   66    H    LYS  31           H        LYS  31  13.940 -15.228  -3.122
   67    HA   LYS  31           HA       LYS  31  14.885 -12.889  -4.595
   68    HB2  LYS  31           HB2      LYS  31  12.447 -13.536  -4.531
   69    HB3  LYS  31           HB3      LYS  31  12.451 -13.131  -2.823
   70    HG2  LYS  31           HG2      LYS  31  13.547 -10.935  -4.251
   71    HG3  LYS  31           HG3      LYS  31  12.038 -11.421  -5.028
   72    HD2  LYS  31           HD2      LYS  31  11.171 -11.501  -2.537
   73    HD3  LYS  31           HD3      LYS  31  12.516 -10.391  -2.273
   74    HE2  LYS  31           HE2      LYS  31  10.247  -9.366  -2.793
   75    HE3  LYS  31           HE3      LYS  31  11.628  -8.783  -3.722
   76    HZ1  LYS  31           HZ1      LYS  31   9.666  -9.175  -5.098
   77    HZ2  LYS  31           HZ2      LYS  31   9.672 -10.813  -4.660
   78    HZ3  LYS  31           HZ3      LYS  31  10.952 -10.175  -5.559
   79    HA   PRO  32           HA       PRO  32  17.100 -11.949  -0.773
   80    HB2  PRO  32           HB2      PRO  32  18.289  -9.784  -2.384
   81    HB3  PRO  32           HB3      PRO  32  19.078 -11.161  -1.584
   82    HG2  PRO  32           HG2      PRO  32  18.877 -11.027  -4.243
   83    HG3  PRO  32           HG3      PRO  32  18.786 -12.566  -3.363
   84    HD2  PRO  32           HD2      PRO  32  16.564 -10.906  -4.497
   85    HD3  PRO  32           HD3      PRO  32  16.800 -12.667  -4.551
   86    H    GLY  33           H        GLY  33  17.119 -10.288   0.692
   87    HA2  GLY  33           HA2      GLY  33  15.419  -7.961   0.112
   88    HA3  GLY  33           HA3      GLY  33  15.184  -8.903   1.582
   89    H    ARG  34           H        ARG  34  16.453  -6.122   0.555
   90    HA   ARG  34           HA       ARG  34  18.645  -6.209   2.505
   91    HB2  ARG  34           HB2      ARG  34  18.816  -4.856  -0.192
   92    HB3  ARG  34           HB3      ARG  34  20.084  -4.942   1.023
   93    HG2  ARG  34           HG2      ARG  34  19.129  -7.572   0.285
   94    HG3  ARG  34           HG3      ARG  34  19.710  -6.662  -1.109
   95    HD2  ARG  34           HD2      ARG  34  21.334  -6.726   1.394
   96    HD3  ARG  34           HD3      ARG  34  21.357  -8.111   0.303
   97    HE   ARG  34           HE       ARG  34  21.927  -5.425  -0.752
   98   HH11  ARG  34          HH11      ARG  34  23.025  -8.681   0.000
   99   HH12  ARG  34          HH12      ARG  34  24.485  -8.528  -0.921
  100   HH21  ARG  34          HH21      ARG  34  23.848  -5.222  -1.924
  101   HH22  ARG  34          HH22      ARG  34  24.959  -6.557  -2.020
  102    H    LYS  35           H        LYS  35  19.439  -3.895   2.932
  103    HA   LYS  35           HA       LYS  35  17.059  -2.196   3.225
  104    HB2  LYS  35           HB2      LYS  35  19.105  -3.007   5.073
  105    HB3  LYS  35           HB3      LYS  35  19.129  -1.258   4.903
  106    HG2  LYS  35           HG2      LYS  35  17.119  -0.991   5.890
  107    HG3  LYS  35           HG3      LYS  35  16.477  -2.502   5.245
  108    HD2  LYS  35           HD2      LYS  35  16.884  -3.513   7.179
  109    HD3  LYS  35           HD3      LYS  35  18.598  -3.121   7.038
  110    HE2  LYS  35           HE2      LYS  35  17.991  -0.830   7.941
  111    HE3  LYS  35           HE3      LYS  35  16.423  -1.519   8.353
  112    HZ1  LYS  35           HZ1      LYS  35  17.686  -1.747  10.274
  113    HZ2  LYS  35           HZ2      LYS  35  19.078  -2.221   9.437
  114    HZ3  LYS  35           HZ3      LYS  35  17.766  -3.282   9.569
  115    H    THR  36           H        THR  36  17.076  -0.861   1.518
  116    HA   THR  36           HA       THR  36  19.578   0.538   0.906
  117    HB   THR  36           HB       THR  36  18.741   0.975  -1.281
  118    HG1  THR  36           HG1      THR  36  16.646   0.827  -1.808
  119   HG21  THR  36          HG21      THR  36  18.658  -1.772  -0.246
  120   HG22  THR  36          HG22      THR  36  19.515  -1.109  -1.637
  121   HG23  THR  36          HG23      THR  36  17.811  -1.539  -1.776
  122    H    ASN  37           H        ASN  37  19.196   2.811   0.024
  123    HA   ASN  37           HA       ASN  37  18.116   4.408   2.069
  124    HB2  ASN  37           HB2      ASN  37  19.950   5.120   0.558
  125    HB3  ASN  37           HB3      ASN  37  18.799   5.209  -0.766
  126   HD21  ASN  37          HD21      ASN  37  18.897   7.338  -1.192
  127   HD22  ASN  37          HD22      ASN  37  18.453   8.580  -0.075
  128    H    GLN  38           H        GLN  38  16.922   3.730  -1.225
  129    HA   GLN  38           HA       GLN  38  14.613   5.336  -1.055
  130    HB2  GLN  38           HB2      GLN  38  15.733   4.131  -3.085
  131    HB3  GLN  38           HB3      GLN  38  14.666   2.803  -2.653
  132    HG2  GLN  38           HG2      GLN  38  12.729   4.222  -2.953
  133    HG3  GLN  38           HG3      GLN  38  13.774   5.598  -3.307
  134   HE21  GLN  38          HE21      GLN  38  15.207   5.374  -5.178
  135   HE22  GLN  38          HE22      GLN  38  14.638   4.491  -6.554
  136    H    LEU  39           H        LEU  39  15.234   2.000  -0.141
  137    HA   LEU  39           HA       LEU  39  12.593   1.177   0.326
  138    HB2  LEU  39           HB2      LEU  39  14.384  -0.426   0.193
  139    HB3  LEU  39           HB3      LEU  39  15.195   0.300   1.568
  140    HG   LEU  39           HG       LEU  39  12.679  -0.392   2.542
  141   HD11  LEU  39          HD11      LEU  39  13.778  -2.589   0.804
  142   HD12  LEU  39          HD12      LEU  39  12.264  -1.716   0.556
  143   HD13  LEU  39          HD13      LEU  39  12.466  -2.753   1.969
  144   HD21  LEU  39          HD21      LEU  39  14.076  -1.044   4.133
  145   HD22  LEU  39          HD22      LEU  39  15.434  -0.967   3.014
  146   HD23  LEU  39          HD23      LEU  39  14.497  -2.455   3.166
  147    H    GLN  40           H        GLN  40  15.041   2.237   2.695
  148    HA   GLN  40           HA       GLN  40  13.195   2.337   4.844
  149    HB2  GLN  40           HB2      GLN  40  15.975   3.394   4.434
  150    HB3  GLN  40           HB3      GLN  40  15.071   3.771   5.896
  151    HG2  GLN  40           HG2      GLN  40  15.329   0.933   5.027
  152    HG3  GLN  40           HG3      GLN  40  16.688   1.726   5.825
  153   HE21  GLN  40          HE21      GLN  40  16.047   2.924   7.868
  154   HE22  GLN  40          HE22      GLN  40  14.969   2.090   8.935
  155    H    TYR  41           H        TYR  41  14.228   4.641   2.441
  156    HA   TYR  41           HA       TYR  41  13.272   7.000   3.566
  157    HB2  TYR  41           HB2      TYR  41  14.690   6.791   1.506
  158    HB3  TYR  41           HB3      TYR  41  13.254   6.268   0.632
  159    HD1  TYR  41           HD1      TYR  41  11.430   7.839   0.201
  160    HD2  TYR  41           HD2      TYR  41  15.020   9.080   2.107
  161    HE1  TYR  41           HE1      TYR  41  10.864  10.178  -0.270
  162    HE2  TYR  41           HE2      TYR  41  14.474  11.424   1.646
  163    HH   TYR  41           HH       TYR  41  11.901  12.658   1.170
  164    H    MET  42           H        MET  42  11.624   4.929   1.141
  165    HA   MET  42           HA       MET  42   9.284   6.488   1.148
  166    HB2  MET  42           HB2      MET  42   9.907   4.960  -0.689
  167    HB3  MET  42           HB3      MET  42   9.659   3.580   0.368
  168    HG2  MET  42           HG2      MET  42   7.253   4.545   0.604
  169    HG3  MET  42           HG3      MET  42   7.651   5.377  -0.897
  170    HE1  MET  42           HE1      MET  42   7.982   1.284   0.333
  171    HE2  MET  42           HE2      MET  42   6.292   1.244  -0.170
  172    HE3  MET  42           HE3      MET  42   6.835   2.442   1.003
  173    H    GLN  43           H        GLN  43  10.373   3.853   3.118
  174    HA   GLN  43           HA       GLN  43   7.977   3.079   4.343
  175    HB2  GLN  43           HB2      GLN  43  10.059   1.822   4.523
  176    HB3  GLN  43           HB3      GLN  43  10.801   3.135   5.420
  177    HG2  GLN  43           HG2      GLN  43   9.021   2.775   7.172
  178    HG3  GLN  43           HG3      GLN  43   8.605   1.293   6.309
  179   HE21  GLN  43          HE21      GLN  43  10.869   0.165   5.629
  180   HE22  GLN  43          HE22      GLN  43  11.887  -0.150   6.989
  181    H    ASN  44           H        ASN  44  10.447   5.368   5.539
  182    HA   ASN  44           HA       ASN  44   8.657   6.179   7.674
  183    HB2  ASN  44           HB2      ASN  44  11.502   6.916   6.997
  184    HB3  ASN  44           HB3      ASN  44  10.610   7.657   8.322
  185   HD21  ASN  44          HD21      ASN  44  12.165   4.795   7.165
  186   HD22  ASN  44          HD22      ASN  44  12.117   3.914   8.652
  187    H    VAL  45           H        VAL  45   9.696   7.353   4.608
  188    HA   VAL  45           HA       VAL  45   8.857  10.064   5.188
  189    HB   VAL  45           HB       VAL  45   9.935   8.826   2.662
  190   HG11  VAL  45          HG11      VAL  45  10.338  11.525   2.480
  191   HG12  VAL  45          HG12      VAL  45   8.731  11.421   3.203
  192   HG13  VAL  45          HG13      VAL  45   9.066  10.613   1.669
  193   HG21  VAL  45          HG21      VAL  45  11.587  10.827   3.902
  194   HG22  VAL  45          HG22      VAL  45  11.966   9.158   3.475
  195   HG23  VAL  45          HG23      VAL  45  11.226   9.523   5.035
  196    H    VAL  46           H        VAL  46   7.953   7.562   2.789
  197    HA   VAL  46           HA       VAL  46   5.834   9.264   1.836
  198    HB   VAL  46           HB       VAL  46   6.588   6.470   0.972
  199   HG11  VAL  46          HG11      VAL  46   5.110   8.218  -0.870
  200   HG12  VAL  46          HG12      VAL  46   4.190   7.682   0.536
  201   HG13  VAL  46          HG13      VAL  46   4.920   6.495  -0.544
  202   HG21  VAL  46          HG21      VAL  46   8.138   7.370  -0.359
  203   HG22  VAL  46          HG22      VAL  46   7.968   8.836   0.606
  204   HG23  VAL  46          HG23      VAL  46   7.049   8.650  -0.889
  205    H    VAL  47           H        VAL  47   5.807   5.828   2.924
  206    HA   VAL  47           HA       VAL  47   2.965   5.855   3.068
  207    HB   VAL  47           HB       VAL  47   3.767   3.717   2.704
  208   HG11  VAL  47          HG11      VAL  47   5.962   4.537   4.354
  209   HG12  VAL  47          HG12      VAL  47   5.875   3.262   3.139
  210   HG13  VAL  47          HG13      VAL  47   5.401   2.926   4.805
  211   HG21  VAL  47          HG21      VAL  47   3.451   2.508   5.060
  212   HG22  VAL  47          HG22      VAL  47   2.101   3.148   4.128
  213   HG23  VAL  47          HG23      VAL  47   2.768   4.085   5.464
  214    H    LYS  48           H        LYS  48   5.460   6.411   5.495
  215    HA   LYS  48           HA       LYS  48   3.842   6.296   7.766
  216    HB2  LYS  48           HB2      LYS  48   6.442   6.695   7.434
  217    HB3  LYS  48           HB3      LYS  48   5.965   8.376   7.626
  218    HG2  LYS  48           HG2      LYS  48   4.648   7.115   9.683
  219    HG3  LYS  48           HG3      LYS  48   6.192   6.265   9.609
  220    HD2  LYS  48           HD2      LYS  48   6.205   9.239   9.473
  221    HD3  LYS  48           HD3      LYS  48   5.891   8.473  11.032
  222    HE2  LYS  48           HE2      LYS  48   8.022   7.843  11.275
  223    HE3  LYS  48           HE3      LYS  48   8.141   7.290   9.605
  224    HZ1  LYS  48           HZ1      LYS  48   9.621   9.194  10.236
  225    HZ2  LYS  48           HZ2      LYS  48   8.236  10.153  10.358
  226    HZ3  LYS  48           HZ3      LYS  48   8.654   9.458   8.873
  227    H    THR  49           H        THR  49   4.330   8.946   5.460
  228    HA   THR  49           HA       THR  49   2.839  10.825   7.027
  229    HB   THR  49           HB       THR  49   3.373  11.068   4.065
  230    HG1  THR  49           HG1      THR  49   5.385  10.757   4.996
  231   HG21  THR  49          HG21      THR  49   3.027  13.142   6.237
  232   HG22  THR  49          HG22      THR  49   1.794  12.681   5.061
  233   HG23  THR  49          HG23      THR  49   3.281  13.461   4.521
  234    H    LEU  50           H        LEU  50   2.113   8.622   4.372
  235    HA   LEU  50           HA       LEU  50  -0.543   9.515   3.931
  236    HB2  LEU  50           HB2      LEU  50   1.142   7.678   2.737
  237    HB3  LEU  50           HB3      LEU  50  -0.070   6.657   3.483
  238    HG   LEU  50           HG       LEU  50  -0.234   8.240   1.053
  239   HD11  LEU  50          HD11      LEU  50  -2.534   6.626   1.709
  240   HD12  LEU  50          HD12      LEU  50  -1.025   5.757   1.995
  241   HD13  LEU  50          HD13      LEU  50  -1.358   6.445   0.407
  242   HD21  LEU  50          HD21      LEU  50  -2.273   8.746   3.201
  243   HD22  LEU  50          HD22      LEU  50  -2.662   8.886   1.488
  244   HD23  LEU  50          HD23      LEU  50  -1.418   9.915   2.195
  245    H    TRP  51           H        TRP  51   0.953   7.240   6.116
  246    HA   TRP  51           HA       TRP  51  -1.378   6.073   7.181
  247    HB2  TRP  51           HB2      TRP  51   1.080   5.347   7.461
  248    HB3  TRP  51           HB3      TRP  51   1.153   6.546   8.752
  249    HD1  TRP  51           HD1      TRP  51  -0.407   6.092  10.921
  250    HE1  TRP  51           HE1      TRP  51  -1.287   3.901  11.924
  251    HE3  TRP  51           HE3      TRP  51   0.320   3.034   6.893
  252    HZ2  TRP  51           HZ2      TRP  51  -1.630   1.202  11.104
  253    HZ3  TRP  51           HZ3      TRP  51  -0.301   0.663   7.080
  254    HH2  TRP  51           HH2      TRP  51  -1.253  -0.231   9.143
  255    H    LYS  52           H        LYS  52   0.236   9.105   7.798
  256    HA   LYS  52           HA       LYS  52  -1.177   9.569  10.276
  257    HB2  LYS  52           HB2      LYS  52   0.676  11.317   8.673
  258    HB3  LYS  52           HB3      LYS  52  -0.039  11.776  10.214
  259    HG2  LYS  52           HG2      LYS  52   1.019   9.481  10.988
  260    HG3  LYS  52           HG3      LYS  52   2.096   9.807   9.626
  261    HD2  LYS  52           HD2      LYS  52   3.210  10.836  11.374
  262    HD3  LYS  52           HD3      LYS  52   2.296  12.177  10.681
  263    HE2  LYS  52           HE2      LYS  52   1.798  12.464  12.892
  264    HE3  LYS  52           HE3      LYS  52   0.483  11.388  12.422
  265    HZ1  LYS  52           HZ1      LYS  52   3.025  10.358  13.522
  266    HZ2  LYS  52           HZ2      LYS  52   1.537   9.568  13.402
  267    HZ3  LYS  52           HZ3      LYS  52   1.739  10.817  14.522
  268    H    HIS  53           H        HIS  53  -2.404   9.436   7.410
  269    HA   HIS  53           HA       HIS  53  -3.991  11.899   7.562
  270    HB2  HIS  53           HB2      HIS  53  -2.989  10.765   5.376
  271    HB3  HIS  53           HB3      HIS  53  -4.459   9.803   5.488
  272    HD2  HIS  53           HD2      HIS  53  -3.468  13.586   5.094
  273    HE1  HIS  53           HE1      HIS  53  -7.333  12.913   3.509
  274    HE2  HIS  53           HE2      HIS  53  -5.391  14.534   3.631
  275    H    GLN  54           H        GLN  54  -6.040  11.864   8.365
  276    HA   GLN  54           HA       GLN  54  -6.838   9.368   9.603
  277    HB2  GLN  54           HB2      GLN  54  -7.177  12.130  10.217
  278    HB3  GLN  54           HB3      GLN  54  -8.768  11.391  10.100
  279    HG2  GLN  54           HG2      GLN  54  -6.896  11.252  12.231
  280    HG3  GLN  54           HG3      GLN  54  -8.518  10.573  12.138
  281   HE21  GLN  54          HE21      GLN  54  -5.129   9.946  11.449
  282   HE22  GLN  54          HE22      GLN  54  -5.245   8.219  11.481
  283    H    PHE  55           H        PHE  55  -7.258  10.407   6.614
  284    HA   PHE  55           HA       PHE  55  -9.966   9.282   6.424
  285    HB2  PHE  55           HB2      PHE  55  -8.308  10.986   4.605
  286    HB3  PHE  55           HB3      PHE  55  -9.522   9.925   3.898
  287    HD1  PHE  55           HD1      PHE  55 -11.724  10.049   5.751
  288    HD2  PHE  55           HD2      PHE  55  -9.099  13.147   4.481
  289    HE1  PHE  55           HE1      PHE  55 -13.464  11.712   6.233
  290    HE2  PHE  55           HE2      PHE  55 -10.837  14.820   4.966
  291    HZ   PHE  55           HZ       PHE  55 -13.018  14.113   5.835
  292    H    ALA  56           H        ALA  56  -6.782   8.419   6.377
  293    HA   ALA  56           HA       ALA  56  -7.096   6.225   4.475
  294    HB1  ALA  56           HB1      ALA  56  -4.775   5.961   4.563
  295    HB2  ALA  56           HB2      ALA  56  -4.651   6.758   6.132
  296    HB3  ALA  56           HB3      ALA  56  -5.001   7.706   4.687
  297    H    TRP  57           H        TRP  57  -8.358   6.594   7.235
  298    HA   TRP  57           HA       TRP  57  -7.152   4.717   8.964
  299    HB2  TRP  57           HB2      TRP  57  -9.035   5.010  10.430
  300    HB3  TRP  57           HB3      TRP  57  -8.548   6.568   9.789
  301    HD1  TRP  57           HD1      TRP  57 -10.233   7.716   7.996
  302    HE1  TRP  57           HE1      TRP  57 -12.778   7.476   7.707
  303    HE3  TRP  57           HE3      TRP  57 -10.930   3.362  10.587
  304    HZ2  TRP  57           HZ2      TRP  57 -14.812   5.665   8.472
  305    HZ3  TRP  57           HZ3      TRP  57 -13.205   2.442  10.757
  306    HH2  TRP  57           HH2      TRP  57 -15.105   3.572   9.722
  307    HA   PRO  58           HA       PRO  58 -10.445   1.553   7.443
  308    HB2  PRO  58           HB2      PRO  58 -10.886   2.155   4.618
  309    HB3  PRO  58           HB3      PRO  58 -12.081   1.932   5.908
  310    HG2  PRO  58           HG2      PRO  58 -11.645   4.312   4.740
  311    HG3  PRO  58           HG3      PRO  58 -12.142   4.142   6.435
  312    HD2  PRO  58           HD2      PRO  58  -9.413   4.662   5.317
  313    HD3  PRO  58           HD3      PRO  58 -10.214   5.395   6.724
  314    H    PHE  59           H        PHE  59  -7.680   2.796   6.082
  315    HA   PHE  59           HA       PHE  59  -7.021   0.318   4.644
  316    HB2  PHE  59           HB2      PHE  59  -6.138   3.156   4.412
  317    HB3  PHE  59           HB3      PHE  59  -4.955   1.910   4.045
  318    HD1  PHE  59           HD1      PHE  59  -6.697  -0.128   2.768
  319    HD2  PHE  59           HD2      PHE  59  -6.583   4.105   2.344
  320    HE1  PHE  59           HE1      PHE  59  -7.616  -0.333   0.496
  321    HE2  PHE  59           HE2      PHE  59  -7.499   3.906   0.070
  322    HZ   PHE  59           HZ       PHE  59  -8.016   1.684  -0.855
  323    H    TYR  60           H        TYR  60  -6.778   1.559   7.640
  324    HA   TYR  60           HA       TYR  60  -4.047   1.237   8.313
  325    HB2  TYR  60           HB2      TYR  60  -6.605   1.387   9.863
  326    HB3  TYR  60           HB3      TYR  60  -5.131   0.893  10.685
  327    HD1  TYR  60           HD1      TYR  60  -4.104   3.092   8.178
  328    HD2  TYR  60           HD2      TYR  60  -6.106   3.049  11.936
  329    HE1  TYR  60           HE1      TYR  60  -3.506   5.452   8.523
  330    HE2  TYR  60           HE2      TYR  60  -5.508   5.403  12.289
  331    HH   TYR  60           HH       TYR  60  -3.511   7.164   9.939
  332    H    GLN  61           H        GLN  61  -6.811  -0.915   8.357
  333    HA   GLN  61           HA       GLN  61  -5.150  -3.070   9.435
  334    HB2  GLN  61           HB2      GLN  61  -7.910  -3.807   9.014
  335    HB3  GLN  61           HB3      GLN  61  -6.991  -3.770  10.511
  336    HG2  GLN  61           HG2      GLN  61  -8.492  -2.219  11.099
  337    HG3  GLN  61           HG3      GLN  61  -7.454  -1.139  10.168
  338   HE21  GLN  61          HE21      GLN  61  -8.249  -2.326   7.608
  339   HE22  GLN  61          HE22      GLN  61  -9.840  -1.727   7.297
  340    HA   PRO  62           HA       PRO  62  -4.519  -4.630   5.384
  341    HB2  PRO  62           HB2      PRO  62  -3.980  -7.248   6.113
  342    HB3  PRO  62           HB3      PRO  62  -2.802  -5.922   6.144
  343    HG2  PRO  62           HG2      PRO  62  -4.379  -7.096   8.370
  344    HG3  PRO  62           HG3      PRO  62  -2.702  -6.516   8.352
  345    HD2  PRO  62           HD2      PRO  62  -4.682  -5.060   9.429
  346    HD3  PRO  62           HD3      PRO  62  -3.316  -4.305   8.579
  347    H    VAL  63           H        VAL  63  -5.545  -5.731   3.810
  348    HA   VAL  63           HA       VAL  63  -8.187  -6.777   4.425
  349    HB   VAL  63           HB       VAL  63  -6.820  -5.882   1.919
  350   HG11  VAL  63          HG11      VAL  63  -9.132  -6.846   0.910
  351   HG12  VAL  63          HG12      VAL  63  -8.741  -8.103   2.087
  352   HG13  VAL  63          HG13      VAL  63  -7.585  -7.691   0.816
  353   HG21  VAL  63          HG21      VAL  63  -8.629  -4.446   1.716
  354   HG22  VAL  63          HG22      VAL  63  -8.408  -4.540   3.463
  355   HG23  VAL  63          HG23      VAL  63  -9.683  -5.482   2.683
  356    H    ASP  64           H        ASP  64  -8.022  -8.712   5.268
  357    HA   ASP  64           HA       ASP  64  -6.234 -10.649   4.015
  358    HB2  ASP  64           HB2      ASP  64  -5.766 -11.479   6.095
  359    HB3  ASP  64           HB3      ASP  64  -6.110  -9.815   6.507
  360    H    ALA  65           H        ALA  65  -9.180  -9.796   3.650
  361    HA   ALA  65           HA       ALA  65 -10.940 -10.760   2.600
  362    HB1  ALA  65           HB1      ALA  65  -9.616 -13.423   3.066
  363    HB2  ALA  65           HB2      ALA  65  -9.387 -12.401   1.646
  364    HB3  ALA  65           HB3      ALA  65 -10.974 -13.094   1.989
  365    H    ILE  66           H        ILE  66  -9.992 -11.573   5.776
  366    HA   ILE  66           HA       ILE  66 -12.682 -12.635   6.348
  367    HB   ILE  66           HB       ILE  66 -10.091 -12.962   7.865
  368   HG12  ILE  66          HG12      ILE  66 -11.596 -15.358   7.245
  369   HG13  ILE  66          HG13      ILE  66 -11.261 -14.432   5.786
  370   HG21  ILE  66          HG21      ILE  66 -12.318 -12.638   9.213
  371   HG22  ILE  66          HG22      ILE  66 -11.176 -13.906   9.657
  372   HG23  ILE  66          HG23      ILE  66 -12.614 -14.304   8.716
  373   HD11  ILE  66          HD11      ILE  66  -9.492 -15.949   6.025
  374   HD12  ILE  66          HD12      ILE  66  -9.309 -15.593   7.742
  375   HD13  ILE  66          HD13      ILE  66  -8.851 -14.388   6.537
  376    H    LYS  67           H        LYS  67 -10.165 -10.499   7.646
  377    HA   LYS  67           HA       LYS  67 -11.594  -9.369   9.754
  378    HB2  LYS  67           HB2      LYS  67  -9.137  -9.154   9.231
  379    HB3  LYS  67           HB3      LYS  67  -9.565  -7.944   8.032
  380    HG2  LYS  67           HG2      LYS  67 -10.730  -6.736   9.983
  381    HG3  LYS  67           HG3      LYS  67  -9.763  -7.795  11.009
  382    HD2  LYS  67           HD2      LYS  67  -8.709  -5.903   8.911
  383    HD3  LYS  67           HD3      LYS  67  -8.637  -5.660  10.657
  384    HE2  LYS  67           HE2      LYS  67  -7.343  -7.951   9.178
  385    HE3  LYS  67           HE3      LYS  67  -6.508  -6.481   9.678
  386    HZ1  LYS  67           HZ1      LYS  67  -7.942  -7.775  11.808
  387    HZ2  LYS  67           HZ2      LYS  67  -6.350  -7.205  11.771
  388    HZ3  LYS  67           HZ3      LYS  67  -6.716  -8.735  11.152
  389    H    LEU  68           H        LEU  68 -11.373  -8.360   6.364
  390    HA   LEU  68           HA       LEU  68 -13.370  -6.275   6.852
  391    HB2  LEU  68           HB2      LEU  68 -11.174  -6.474   5.138
  392    HB3  LEU  68           HB3      LEU  68 -12.571  -6.595   4.089
  393    HG   LEU  68           HG       LEU  68 -12.102  -4.314   4.089
  394   HD11  LEU  68          HD11      LEU  68 -14.479  -5.051   4.975
  395   HD12  LEU  68          HD12      LEU  68 -14.016  -3.356   4.829
  396   HD13  LEU  68          HD13      LEU  68 -13.948  -4.157   6.399
  397   HD21  LEU  68          HD21      LEU  68 -10.575  -4.728   6.225
  398   HD22  LEU  68          HD22      LEU  68 -11.952  -3.971   7.027
  399   HD23  LEU  68          HD23      LEU  68 -11.104  -3.117   5.738
  400    H    ASN  69           H        ASN  69 -13.524  -9.460   6.353
  401    HA   ASN  69           HA       ASN  69 -14.891 -10.961   5.309
  402    HB2  ASN  69           HB2      ASN  69 -16.517  -9.622   6.734
  403    HB3  ASN  69           HB3      ASN  69 -16.928  -8.723   5.279
  404   HD21  ASN  69          HD21      ASN  69 -16.935 -11.914   6.755
  405   HD22  ASN  69          HD22      ASN  69 -18.226 -12.551   5.801
  406    H    LEU  70           H        LEU  70 -13.274 -10.450   3.511
  407    HA   LEU  70           HA       LEU  70 -14.638  -9.277   1.180
  408    HB2  LEU  70           HB2      LEU  70 -12.328  -8.292   2.574
  409    HB3  LEU  70           HB3      LEU  70 -11.851  -8.799   0.967
  410    HG   LEU  70           HG       LEU  70 -13.196  -7.196  -0.074
  411   HD11  LEU  70          HD11      LEU  70 -14.879  -7.536   2.246
  412   HD12  LEU  70          HD12      LEU  70 -15.280  -6.923   0.641
  413   HD13  LEU  70          HD13      LEU  70 -14.634  -5.831   1.866
  414   HD21  LEU  70          HD21      LEU  70 -11.443  -6.427   2.018
  415   HD22  LEU  70          HD22      LEU  70 -12.778  -5.274   1.964
  416   HD23  LEU  70          HD23      LEU  70 -11.814  -5.574   0.518
  417    HA   PRO  71           HA       PRO  71 -12.621 -13.349   0.061
  418    HB2  PRO  71           HB2      PRO  71 -14.837 -14.714  -0.648
  419    HB3  PRO  71           HB3      PRO  71 -14.295 -14.633   1.041
  420    HG2  PRO  71           HG2      PRO  71 -16.453 -13.103  -0.320
  421    HG3  PRO  71           HG3      PRO  71 -16.433 -13.829   1.297
  422    HD2  PRO  71           HD2      PRO  71 -16.003 -11.174   0.823
  423    HD3  PRO  71           HD3      PRO  71 -15.356 -12.045   2.226
  424    H    ASP  72           H        ASP  72 -15.114 -11.367  -1.361
  425    HA   ASP  72           HA       ASP  72 -14.777 -12.287  -4.060
  426    HB2  ASP  72           HB2      ASP  72 -16.896 -11.335  -3.194
  427    HB3  ASP  72           HB3      ASP  72 -16.103  -9.779  -3.004
  428    H    TYR  73           H        TYR  73 -13.321  -9.932  -2.025
  429    HA   TYR  73           HA       TYR  73 -12.240  -8.131  -3.869
  430    HB2  TYR  73           HB2      TYR  73 -12.109  -8.532  -1.127
  431    HB3  TYR  73           HB3      TYR  73 -10.451  -8.776  -1.655
  432    HD1  TYR  73           HD1      TYR  73 -13.180  -6.386  -2.575
  433    HD2  TYR  73           HD2      TYR  73  -9.150  -6.929  -1.324
  434    HE1  TYR  73           HE1      TYR  73 -12.849  -3.952  -2.605
  435    HE2  TYR  73           HE2      TYR  73  -8.807  -4.495  -1.350
  436    HH   TYR  73           HH       TYR  73 -10.757  -2.380  -2.879
  437    H    HIS  74           H        HIS  74 -11.063 -11.207  -2.639
  438    HA   HIS  74           HA       HIS  74  -8.533 -11.033  -3.965
  439    HB2  HIS  74           HB2      HIS  74  -9.910 -13.291  -2.497
  440    HB3  HIS  74           HB3      HIS  74  -8.281 -13.402  -3.148
  441    HD2  HIS  74           HD2      HIS  74  -7.088 -13.634  -0.681
  442    HE1  HIS  74           HE1      HIS  74  -8.300  -9.833   0.726
  443    HE2  HIS  74           HE2      HIS  74  -6.707 -11.768   1.083
  444    H    LYS  75           H        LYS  75 -11.421 -11.368  -5.300
  445    HA   LYS  75           HA       LYS  75 -10.598 -13.465  -7.189
  446    HB2  LYS  75           HB2      LYS  75 -13.366 -12.354  -6.674
  447    HB3  LYS  75           HB3      LYS  75 -12.966 -13.649  -7.792
  448    HG2  LYS  75           HG2      LYS  75 -12.192 -13.975  -4.946
  449    HG3  LYS  75           HG3      LYS  75 -13.897 -14.143  -5.378
  450    HD2  LYS  75           HD2      LYS  75 -13.506 -15.988  -6.714
  451    HD3  LYS  75           HD3      LYS  75 -11.808 -15.578  -6.960
  452    HE2  LYS  75           HE2      LYS  75 -11.222 -16.896  -5.275
  453    HE3  LYS  75           HE3      LYS  75 -12.261 -15.987  -4.179
  454    HZ1  LYS  75           HZ1      LYS  75 -14.133 -17.382  -5.018
  455    HZ2  LYS  75           HZ2      LYS  75 -12.967 -18.229  -4.131
  456    HZ3  LYS  75           HZ3      LYS  75 -12.994 -18.343  -5.818
  457    H    ILE  76           H        ILE  76 -12.423 -10.411  -7.108
  458    HA   ILE  76           HA       ILE  76 -12.031  -9.924  -9.890
  459    HB   ILE  76           HB       ILE  76 -13.035  -8.140  -7.673
  460   HG12  ILE  76          HG12      ILE  76 -14.668  -9.156  -9.965
  461   HG13  ILE  76          HG13      ILE  76 -14.302 -10.243  -8.629
  462   HG21  ILE  76          HG21      ILE  76 -12.135  -7.389 -10.275
  463   HG22  ILE  76          HG22      ILE  76 -12.851  -6.379  -9.019
  464   HG23  ILE  76          HG23      ILE  76 -13.885  -7.187 -10.197
  465   HD11  ILE  76          HD11      ILE  76 -16.476  -8.757  -8.667
  466   HD12  ILE  76          HD12      ILE  76 -15.380  -7.563  -7.973
  467   HD13  ILE  76          HD13      ILE  76 -15.619  -9.115  -7.168
  468    H    ILE  77           H        ILE  77 -10.554  -8.700  -6.924
  469    HA   ILE  77           HA       ILE  77  -8.785  -6.971  -8.441
  470    HB   ILE  77           HB       ILE  77  -9.036  -7.440  -5.466
  471   HG12  ILE  77          HG12      ILE  77 -10.943  -6.244  -6.280
  472   HG13  ILE  77          HG13      ILE  77  -9.880  -5.057  -5.530
  473   HG21  ILE  77          HG21      ILE  77  -7.266  -5.542  -6.989
  474   HG22  ILE  77          HG22      ILE  77  -6.768  -6.833  -5.894
  475   HG23  ILE  77          HG23      ILE  77  -7.602  -5.412  -5.262
  476   HD11  ILE  77          HD11      ILE  77 -10.341  -3.922  -7.421
  477   HD12  ILE  77          HD12      ILE  77 -10.667  -5.384  -8.352
  478   HD13  ILE  77          HD13      ILE  77  -9.004  -4.888  -8.046
  479    H    LYS  78           H        LYS  78  -6.825  -7.488  -9.049
  480    HA   LYS  78           HA       LYS  78  -5.905 -10.137  -8.916
  481    HB2  LYS  78           HB2      LYS  78  -4.536  -7.577  -9.747
  482    HB3  LYS  78           HB3      LYS  78  -3.776  -9.156  -9.881
  483    HG2  LYS  78           HG2      LYS  78  -4.638  -9.137 -11.946
  484    HG3  LYS  78           HG3      LYS  78  -6.126  -9.627 -11.138
  485    HD2  LYS  78           HD2      LYS  78  -5.924  -6.790 -11.006
  486    HD3  LYS  78           HD3      LYS  78  -5.625  -7.292 -12.670
  487    HE2  LYS  78           HE2      LYS  78  -7.829  -8.782 -11.621
  488    HE3  LYS  78           HE3      LYS  78  -8.103  -7.068 -11.324
  489    HZ1  LYS  78           HZ1      LYS  78  -7.174  -7.819 -13.985
  490    HZ2  LYS  78           HZ2      LYS  78  -8.274  -6.624 -13.524
  491    HZ3  LYS  78           HZ3      LYS  78  -8.762  -8.240 -13.586
  492    H    ASN  79           H        ASN  79  -4.584  -7.197  -7.388
  493    HA   ASN  79           HA       ASN  79  -3.425  -8.948  -5.330
  494    HB2  ASN  79           HB2      ASN  79  -2.225  -6.258  -5.700
  495    HB3  ASN  79           HB3      ASN  79  -1.455  -7.778  -5.274
  496   HD21  ASN  79          HD21      ASN  79  -1.274  -5.494  -7.440
  497   HD22  ASN  79          HD22      ASN  79  -0.904  -6.394  -8.870
  498    HA   PRO  80           HA       PRO  80  -6.478  -6.374  -3.111
  499    HB2  PRO  80           HB2      PRO  80  -6.711  -8.114  -1.013
  500    HB3  PRO  80           HB3      PRO  80  -7.638  -8.271  -2.516
  501    HG2  PRO  80           HG2      PRO  80  -5.203  -9.735  -1.642
  502    HG3  PRO  80           HG3      PRO  80  -6.633 -10.326  -2.512
  503    HD2  PRO  80           HD2      PRO  80  -4.287  -9.774  -3.751
  504    HD3  PRO  80           HD3      PRO  80  -5.863  -9.608  -4.547
  505    H    MET  81           H        MET  81  -5.174  -4.694  -2.475
  506    HA   MET  81           HA       MET  81  -3.459  -5.164  -0.126
  507    HB2  MET  81           HB2      MET  81  -2.720  -4.157  -2.749
  508    HB3  MET  81           HB3      MET  81  -2.343  -2.999  -1.479
  509    HG2  MET  81           HG2      MET  81  -0.481  -4.141  -1.128
  510    HG3  MET  81           HG3      MET  81  -1.493  -5.417  -0.448
  511    HE1  MET  81           HE1      MET  81  -0.461  -8.025  -1.533
  512    HE2  MET  81           HE2      MET  81  -1.723  -8.120  -2.763
  513    HE3  MET  81           HE3      MET  81  -2.057  -7.337  -1.219
  514    H    ASP  82           H        ASP  82  -2.995  -3.303   1.103
  515    HA   ASP  82           HA       ASP  82  -5.004  -1.184   0.984
  516    HB2  ASP  82           HB2      ASP  82  -5.216  -1.461   3.535
  517    HB3  ASP  82           HB3      ASP  82  -6.030  -2.664   2.533
  518    H    MET  83           H        MET  83  -3.445  -1.199   3.940
  519    HA   MET  83           HA       MET  83  -1.079   0.186   2.879
  520    HB2  MET  83           HB2      MET  83  -3.063   1.660   3.854
  521    HB3  MET  83           HB3      MET  83  -2.288   1.254   5.379
  522    HG2  MET  83           HG2      MET  83  -0.425   2.472   4.915
  523    HG3  MET  83           HG3      MET  83  -0.576   2.246   3.174
  524    HE1  MET  83           HE1      MET  83  -3.485   3.639   5.633
  525    HE2  MET  83           HE2      MET  83  -2.887   5.295   5.723
  526    HE3  MET  83           HE3      MET  83  -1.892   3.966   6.316
  527    H    GLY  84           H        GLY  84  -2.494  -1.979   5.097
  528    HA2  GLY  84           HA2      GLY  84  -0.241  -1.994   6.934
  529    HA3  GLY  84           HA3      GLY  84  -1.660  -3.035   6.994
  530    H    THR  85           H        THR  85  -1.460  -3.741   4.189
  531    HA   THR  85           HA       THR  85   0.342  -5.929   4.379
  532    HB   THR  85           HB       THR  85  -0.246  -5.894   1.751
  533    HG1  THR  85           HG1      THR  85  -2.681  -4.874   2.619
  534   HG21  THR  85          HG21      THR  85  -2.381  -6.635   3.736
  535   HG22  THR  85          HG22      THR  85  -0.884  -7.554   3.587
  536   HG23  THR  85          HG23      THR  85  -1.978  -7.423   2.210
  537    H    ILE  86           H        ILE  86   0.376  -2.835   2.721
  538    HA   ILE  86           HA       ILE  86   2.738  -3.134   1.261
  539    HB   ILE  86           HB       ILE  86   1.381  -0.707   2.421
  540   HG12  ILE  86          HG12      ILE  86   1.793  -1.497  -0.463
  541   HG13  ILE  86          HG13      ILE  86   0.416  -2.052   0.481
  542   HG21  ILE  86          HG21      ILE  86   3.636  -0.510   0.456
  543   HG22  ILE  86          HG22      ILE  86   3.927  -0.477   2.195
  544   HG23  ILE  86          HG23      ILE  86   2.910   0.755   1.450
  545   HD11  ILE  86          HD11      ILE  86  -0.318   0.230   0.794
  546   HD12  ILE  86          HD12      ILE  86  -0.129  -0.132  -0.924
  547   HD13  ILE  86          HD13      ILE  86   1.093   0.826  -0.079
  548    H    LYS  87           H        LYS  87   2.225  -1.798   4.530
  549    HA   LYS  87           HA       LYS  87   4.998  -1.365   4.959
  550    HB2  LYS  87           HB2      LYS  87   4.366  -0.993   7.337
  551    HB3  LYS  87           HB3      LYS  87   3.458  -0.016   6.197
  552    HG2  LYS  87           HG2      LYS  87   1.676  -0.681   7.354
  553    HG3  LYS  87           HG3      LYS  87   1.847  -2.192   6.459
  554    HD2  LYS  87           HD2      LYS  87   1.736  -2.945   8.636
  555    HD3  LYS  87           HD3      LYS  87   3.479  -2.827   8.390
  556    HE2  LYS  87           HE2      LYS  87   3.408  -0.568   9.425
  557    HE3  LYS  87           HE3      LYS  87   1.704  -0.836   9.789
  558    HZ1  LYS  87           HZ1      LYS  87   3.481  -1.370  11.564
  559    HZ2  LYS  87           HZ2      LYS  87   3.716  -2.795  10.678
  560    HZ3  LYS  87           HZ3      LYS  87   2.194  -2.447  11.338
  561    H    LYS  88           H        LYS  88   2.978  -4.173   5.263
  562    HA   LYS  88           HA       LYS  88   4.490  -5.542   7.218
  563    HB2  LYS  88           HB2      LYS  88   2.171  -6.133   6.338
  564    HB3  LYS  88           HB3      LYS  88   2.989  -6.863   4.964
  565    HG2  LYS  88           HG2      LYS  88   2.357  -8.492   6.698
  566    HG3  LYS  88           HG3      LYS  88   4.092  -8.450   6.393
  567    HD2  LYS  88           HD2      LYS  88   3.640  -8.593   8.784
  568    HD3  LYS  88           HD3      LYS  88   4.400  -7.053   8.391
  569    HE2  LYS  88           HE2      LYS  88   2.402  -5.865   8.679
  570    HE3  LYS  88           HE3      LYS  88   1.417  -7.320   8.564
  571    HZ1  LYS  88           HZ1      LYS  88   2.243  -8.036  10.693
  572    HZ2  LYS  88           HZ2      LYS  88   1.592  -6.483  10.840
  573    HZ3  LYS  88           HZ3      LYS  88   3.269  -6.697  10.799
  574    H    ARG  89           H        ARG  89   4.713  -5.468   3.682
  575    HA   ARG  89           HA       ARG  89   6.893  -7.268   3.490
  576    HB2  ARG  89           HB2      ARG  89   5.899  -5.096   1.645
  577    HB3  ARG  89           HB3      ARG  89   7.218  -6.178   1.232
  578    HG2  ARG  89           HG2      ARG  89   5.737  -8.084   1.349
  579    HG3  ARG  89           HG3      ARG  89   4.409  -7.043   1.870
  580    HD2  ARG  89           HD2      ARG  89   3.991  -7.236  -0.393
  581    HD3  ARG  89           HD3      ARG  89   4.925  -5.743  -0.323
  582    HE   ARG  89           HE       ARG  89   6.475  -8.140  -0.783
  583   HH11  ARG  89          HH11      ARG  89   4.832  -5.401  -2.209
  584   HH12  ARG  89          HH12      ARG  89   5.626  -5.582  -3.744
  585   HH21  ARG  89          HH21      ARG  89   7.524  -8.338  -2.817
  586   HH22  ARG  89          HH22      ARG  89   7.141  -7.230  -4.096
  587    H    LEU  90           H        LEU  90   6.599  -3.854   4.077
  588    HA   LEU  90           HA       LEU  90   9.263  -3.098   3.495
  589    HB2  LEU  90           HB2      LEU  90   6.872  -1.883   4.669
  590    HB3  LEU  90           HB3      LEU  90   8.372  -1.259   5.324
  591    HG   LEU  90           HG       LEU  90   7.751  -1.352   2.383
  592   HD11  LEU  90          HD11      LEU  90   7.140   0.692   4.464
  593   HD12  LEU  90          HD12      LEU  90   6.164   0.147   3.101
  594   HD13  LEU  90          HD13      LEU  90   7.545   1.208   2.828
  595   HD21  LEU  90          HD21      LEU  90  10.027  -0.441   4.028
  596   HD22  LEU  90          HD22      LEU  90   9.547   0.612   2.699
  597   HD23  LEU  90          HD23      LEU  90   9.994  -1.062   2.378
  598    H    GLU  91           H        GLU  91   7.602  -3.494   6.626
  599    HA   GLU  91           HA       GLU  91  10.032  -3.049   8.061
  600    HB2  GLU  91           HB2      GLU  91   8.712  -3.461  10.076
  601    HB3  GLU  91           HB3      GLU  91   7.903  -2.339   8.994
  602    HG2  GLU  91           HG2      GLU  91   6.426  -4.116   8.234
  603    HG3  GLU  91           HG3      GLU  91   7.257  -5.264   9.285
  604    H    ASN  92           H        ASN  92   8.619  -5.832   6.685
  605    HA   ASN  92           HA       ASN  92  10.153  -7.610   8.424
  606    HB2  ASN  92           HB2      ASN  92   7.766  -7.917   6.878
  607    HB3  ASN  92           HB3      ASN  92   8.966  -9.069   6.292
  608   HD21  ASN  92          HD21      ASN  92   6.438  -9.149   8.034
  609   HD22  ASN  92          HD22      ASN  92   6.909 -10.139   9.370
  610    H    ASN  93           H        ASN  93  10.699  -5.754   5.795
  611    HA   ASN  93           HA       ASN  93  12.214  -5.684   4.108
  612    HB2  ASN  93           HB2      ASN  93  13.648  -5.900   6.208
  613    HB3  ASN  93           HB3      ASN  93  13.870  -7.588   5.762
  614   HD21  ASN  93          HD21      ASN  93  13.816  -4.552   3.933
  615   HD22  ASN  93          HD22      ASN  93  15.351  -4.781   3.174
  616    H    TYR  94           H        TYR  94  10.331  -7.206   3.217
  617    HA   TYR  94           HA       TYR  94  11.137  -9.890   2.622
  618    HB2  TYR  94           HB2      TYR  94   8.795  -9.554   2.698
  619    HB3  TYR  94           HB3      TYR  94   8.881  -8.140   1.656
  620    HD1  TYR  94           HD1      TYR  94   9.782 -11.773   1.530
  621    HD2  TYR  94           HD2      TYR  94   8.180  -8.404  -0.510
  622    HE1  TYR  94           HE1      TYR  94   9.343 -13.183  -0.440
  623    HE2  TYR  94           HE2      TYR  94   7.751  -9.810  -2.486
  624    HH   TYR  94           HH       TYR  94   8.275 -13.284  -2.450
  625    H    TYR  95           H        TYR  95  10.959  -6.876   0.770
  626    HA   TYR  95           HA       TYR  95  12.213  -8.222  -1.506
  627    HB2  TYR  95           HB2      TYR  95  11.691  -5.847  -2.551
  628    HB3  TYR  95           HB3      TYR  95  10.439  -7.075  -2.416
  629    HD1  TYR  95           HD1      TYR  95  11.839  -4.786   0.170
  630    HD2  TYR  95           HD2      TYR  95   8.441  -5.905  -2.130
  631    HE1  TYR  95           HE1      TYR  95  10.459  -3.202   1.444
  632    HE2  TYR  95           HE2      TYR  95   7.057  -4.323  -0.860
  633    HH   TYR  95           HH       TYR  95   8.310  -2.605   1.927
  634    H    TRP  96           H        TRP  96  13.597  -6.573  -2.816
  635    HA   TRP  96           HA       TRP  96  15.886  -6.043  -1.179
  636    HB2  TRP  96           HB2      TRP  96  15.849  -6.932  -3.594
  637    HB3  TRP  96           HB3      TRP  96  15.560  -5.260  -4.070
  638    HD1  TRP  96           HD1      TRP  96  17.542  -3.583  -2.594
  639    HE1  TRP  96           HE1      TRP  96  20.082  -3.915  -2.764
  640    HE3  TRP  96           HE3      TRP  96  17.621  -8.430  -4.198
  641    HZ2  TRP  96           HZ2      TRP  96  21.886  -5.936  -3.515
  642    HZ3  TRP  96           HZ3      TRP  96  19.810  -9.481  -4.632
  643    HH2  TRP  96           HH2      TRP  96  21.890  -8.264  -4.292
  644    H    SER  97           H        SER  97  13.597  -4.073  -3.056
  645    HA   SER  97           HA       SER  97  14.454  -1.726  -1.550
  646    HB2  SER  97           HB2      SER  97  15.896  -1.590  -3.438
  647    HB3  SER  97           HB3      SER  97  14.598  -2.037  -4.545
  648    HG   SER  97           HG       SER  97  15.353   0.410  -3.715
  649    H    ALA  98           H        ALA  98  13.036   0.210  -2.183
  650    HA   ALA  98           HA       ALA  98  10.332  -0.646  -1.716
  651    HB1  ALA  98           HB1      ALA  98  11.846   1.870  -1.521
  652    HB2  ALA  98           HB2      ALA  98  10.638   1.180  -0.435
  653    HB3  ALA  98           HB3      ALA  98  10.131   2.033  -1.893
  654    H    SER  99           H        SER  99  12.136   0.070  -4.504
  655    HA   SER  99           HA       SER  99  10.226   1.326  -6.121
  656    HB2  SER  99           HB2      SER  99  11.960  -0.694  -7.420
  657    HB3  SER  99           HB3      SER  99  11.713   1.006  -7.817
  658    HG   SER  99           HG       SER  99  13.006   1.505  -5.948
  659    H    GLU 100           H        GLU 100  10.530  -1.967  -5.060
  660    HA   GLU 100           HA       GLU 100   8.662  -3.048  -6.942
  661    HB2  GLU 100           HB2      GLU 100  10.516  -4.124  -5.225
  662    HB3  GLU 100           HB3      GLU 100   9.006  -4.513  -4.413
  663    HG2  GLU 100           HG2      GLU 100   8.663  -5.105  -7.160
  664    HG3  GLU 100           HG3      GLU 100  10.215  -5.776  -6.662
  665    H    CYS 101           H        CYS 101   8.516  -1.737  -3.691
  666    HA   CYS 101           HA       CYS 101   5.822  -2.494  -3.179
  667    HB2  CYS 101           HB2      CYS 101   7.821  -1.572  -1.599
  668    HB3  CYS 101           HB3      CYS 101   6.859  -0.109  -1.785
  669    HG   CYS 101           HG       CYS 101   4.959  -2.751  -1.080
  670    H    MET 102           H        MET 102   7.295   0.062  -4.947
  671    HA   MET 102           HA       MET 102   5.275   1.973  -5.018
  672    HB2  MET 102           HB2      MET 102   7.295   1.057  -7.044
  673    HB3  MET 102           HB3      MET 102   6.092   2.261  -7.479
  674    HG2  MET 102           HG2      MET 102   7.818   2.610  -5.063
  675    HG3  MET 102           HG3      MET 102   8.393   3.047  -6.670
  676    HE1  MET 102           HE1      MET 102   5.878   4.693  -3.686
  677    HE2  MET 102           HE2      MET 102   7.146   5.868  -4.037
  678    HE3  MET 102           HE3      MET 102   7.563   4.180  -3.749
  679    H    GLN 103           H        GLN 103   5.423  -1.207  -6.374
  680    HA   GLN 103           HA       GLN 103   3.190  -0.912  -8.143
  681    HB2  GLN 103           HB2      GLN 103   4.137  -2.790  -8.915
  682    HB3  GLN 103           HB3      GLN 103   5.142  -2.910  -7.481
  683    HG2  GLN 103           HG2      GLN 103   2.849  -3.874  -6.486
  684    HG3  GLN 103           HG3      GLN 103   2.659  -4.333  -8.180
  685   HE21  GLN 103          HE21      GLN 103   4.535  -4.750  -5.282
  686   HE22  GLN 103          HE22      GLN 103   5.455  -6.124  -5.833
  687    H    ASP 104           H        ASP 104   3.703  -2.110  -4.873
  688    HA   ASP 104           HA       ASP 104   1.139  -3.069  -4.313
  689    HB2  ASP 104           HB2      ASP 104   2.864  -1.642  -2.285
  690    HB3  ASP 104           HB3      ASP 104   1.686  -2.910  -1.994
  691    H    PHE 105           H        PHE 105   2.546   0.109  -3.602
  692    HA   PHE 105           HA       PHE 105   0.274   1.327  -2.543
  693    HB2  PHE 105           HB2      PHE 105   2.879   2.158  -3.506
  694    HB3  PHE 105           HB3      PHE 105   1.644   3.346  -3.904
  695    HD1  PHE 105           HD1      PHE 105   0.113   4.121  -1.976
  696    HD2  PHE 105           HD2      PHE 105   3.828   2.123  -1.407
  697    HE1  PHE 105           HE1      PHE 105   0.234   5.011   0.314
  698    HE2  PHE 105           HE2      PHE 105   3.957   3.003   0.885
  699    HZ   PHE 105           HZ       PHE 105   2.155   4.449   1.749
  700    H    ASN 106           H        ASN 106   1.479   1.324  -5.879
  701    HA   ASN 106           HA       ASN 106  -0.558   2.806  -7.064
  702    HB2  ASN 106           HB2      ASN 106   1.256   2.400  -8.466
  703    HB3  ASN 106           HB3      ASN 106   1.316   0.689  -8.059
  704   HD21  ASN 106          HD21      ASN 106   0.524  -0.669  -9.485
  705   HD22  ASN 106          HD22      ASN 106  -0.553  -0.279 -10.777
  706    H    THR 107           H        THR 107  -0.347  -0.666  -6.409
  707    HA   THR 107           HA       THR 107  -2.771  -1.382  -7.648
  708    HB   THR 107           HB       THR 107  -1.346  -2.760  -5.372
  709    HG1  THR 107           HG1      THR 107  -0.016  -2.727  -7.169
  710   HG21  THR 107          HG21      THR 107  -2.941  -4.315  -5.381
  711   HG22  THR 107          HG22      THR 107  -2.866  -4.459  -7.138
  712   HG23  THR 107          HG23      THR 107  -3.897  -3.236  -6.397
  713    H    MET 108           H        MET 108  -2.021  -0.645  -4.225
  714    HA   MET 108           HA       MET 108  -4.496  -1.101  -3.108
  715    HB2  MET 108           HB2      MET 108  -2.754  -0.566  -1.630
  716    HB3  MET 108           HB3      MET 108  -2.352   0.914  -2.489
  717    HG2  MET 108           HG2      MET 108  -5.058   0.989  -1.486
  718    HG3  MET 108           HG3      MET 108  -3.899   0.668  -0.197
  719    HE1  MET 108           HE1      MET 108  -2.202   3.793   0.531
  720    HE2  MET 108           HE2      MET 108  -2.368   2.051   0.744
  721    HE3  MET 108           HE3      MET 108  -3.684   3.126   1.213
  722    H    PHE 109           H        PHE 109  -3.375   1.804  -4.796
  723    HA   PHE 109           HA       PHE 109  -5.751   3.298  -4.286
  724    HB2  PHE 109           HB2      PHE 109  -3.338   3.691  -6.024
  725    HB3  PHE 109           HB3      PHE 109  -4.741   4.734  -6.227
  726    HD1  PHE 109           HD1      PHE 109  -5.698   5.391  -3.680
  727    HD2  PHE 109           HD2      PHE 109  -1.660   4.724  -4.854
  728    HE1  PHE 109           HE1      PHE 109  -4.926   6.798  -1.814
  729    HE2  PHE 109           HE2      PHE 109  -0.882   6.133  -2.992
  730    HZ   PHE 109           HZ       PHE 109  -2.519   7.171  -1.469
  731    H    THR 110           H        THR 110  -4.487   1.566  -7.125
  732    HA   THR 110           HA       THR 110  -6.624   2.232  -8.847
  733    HB   THR 110           HB       THR 110  -5.847   0.063 -10.060
  734    HG1  THR 110           HG1      THR 110  -3.539   0.459  -8.465
  735   HG21  THR 110          HG21      THR 110  -5.304   2.312 -10.816
  736   HG22  THR 110          HG22      THR 110  -3.908   1.250 -10.990
  737   HG23  THR 110          HG23      THR 110  -3.983   2.397  -9.653
  738    H    ASN 111           H        ASN 111  -6.068  -0.438  -6.646
  739    HA   ASN 111           HA       ASN 111  -8.167  -2.128  -7.310
  740    HB2  ASN 111           HB2      ASN 111  -6.879  -3.128  -5.721
  741    HB3  ASN 111           HB3      ASN 111  -6.525  -1.610  -4.905
  742   HD21  ASN 111          HD21      ASN 111  -7.400  -1.339  -2.989
  743   HD22  ASN 111          HD22      ASN 111  -8.783  -2.181  -2.372
  744    H    CYS 112           H        CYS 112  -8.158   0.635  -5.086
  745    HA   CYS 112           HA       CYS 112 -10.851   0.558  -4.352
  746    HB2  CYS 112           HB2      CYS 112  -8.655   2.523  -4.292
  747    HB3  CYS 112           HB3      CYS 112 -10.267   3.225  -4.327
  748    HG   CYS 112           HG       CYS 112  -9.617   3.212  -1.688
  749    H    TYR 113           H        TYR 113  -9.237   2.029  -7.121
  750    HA   TYR 113           HA       TYR 113 -11.570   3.420  -8.013
  751    HB2  TYR 113           HB2      TYR 113  -9.030   2.784  -9.529
  752    HB3  TYR 113           HB3      TYR 113 -10.250   3.958 -10.003
  753    HD1  TYR 113           HD1      TYR 113 -10.690   4.995  -7.113
  754    HD2  TYR 113           HD2      TYR 113  -7.208   4.368  -9.474
  755    HE1  TYR 113           HE1      TYR 113  -9.517   6.742  -5.839
  756    HE2  TYR 113           HE2      TYR 113  -6.026   6.106  -8.205
  757    HH   TYR 113           HH       TYR 113  -7.615   7.842  -5.525
  758    H    ILE 114           H        ILE 114 -10.405   0.213  -8.352
  759    HA   ILE 114           HA       ILE 114 -11.984  -0.316 -10.749
  760    HB   ILE 114           HB       ILE 114 -10.179  -2.127  -9.144
  761   HG12  ILE 114          HG12      ILE 114  -9.756  -1.133 -11.961
  762   HG13  ILE 114          HG13      ILE 114  -9.196  -0.216 -10.564
  763   HG21  ILE 114          HG21      ILE 114 -11.639  -2.662 -11.731
  764   HG22  ILE 114          HG22      ILE 114 -11.953  -3.424 -10.173
  765   HG23  ILE 114          HG23      ILE 114 -10.428  -3.719 -11.006
  766   HD11  ILE 114          HD11      ILE 114  -8.430  -3.083 -10.894
  767   HD12  ILE 114          HD12      ILE 114  -7.610  -1.799 -10.005
  768   HD13  ILE 114          HD13      ILE 114  -7.571  -1.814 -11.768
  769    H    TYR 115           H        TYR 115 -11.675  -1.801  -7.504
  770    HA   TYR 115           HA       TYR 115 -14.036  -3.357  -7.849
  771    HB2  TYR 115           HB2      TYR 115 -12.115  -3.934  -6.309
  772    HB3  TYR 115           HB3      TYR 115 -12.701  -2.672  -5.225
  773    HD1  TYR 115           HD1      TYR 115 -14.775  -2.960  -3.985
  774    HD2  TYR 115           HD2      TYR 115 -13.346  -6.023  -6.567
  775    HE1  TYR 115           HE1      TYR 115 -16.323  -4.559  -2.937
  776    HE2  TYR 115           HE2      TYR 115 -14.891  -7.629  -5.526
  777    HH   TYR 115           HH       TYR 115 -16.845  -6.753  -2.714
  778    H    ASN 116           H        ASN 116 -13.298  -0.497  -5.901
  779    HA   ASN 116           HA       ASN 116 -16.052  -0.100  -5.195
  780    HB2  ASN 116           HB2      ASN 116 -13.654   1.720  -4.855
  781    HB3  ASN 116           HB3      ASN 116 -15.230   1.942  -4.101
  782   HD21  ASN 116          HD21      ASN 116 -15.827   0.662  -2.417
  783   HD22  ASN 116          HD22      ASN 116 -14.706  -0.326  -1.538
  784    H    LYS 117           H        LYS 117 -17.064   2.068  -5.627
  785    HA   LYS 117           HA       LYS 117 -16.726   2.747  -8.454
  786    HB2  LYS 117           HB2      LYS 117 -18.956   2.808  -6.516
  787    HB3  LYS 117           HB3      LYS 117 -18.897   4.172  -7.622
  788    HG2  LYS 117           HG2      LYS 117 -18.824   2.556  -9.511
  789    HG3  LYS 117           HG3      LYS 117 -19.073   1.258  -8.343
  790    HD2  LYS 117           HD2      LYS 117 -21.096   2.847  -7.631
  791    HD3  LYS 117           HD3      LYS 117 -20.957   3.327  -9.325
  792    HE2  LYS 117           HE2      LYS 117 -22.458   1.580  -9.449
  793    HE3  LYS 117           HE3      LYS 117 -20.929   0.763  -9.768
  794    HZ1  LYS 117           HZ1      LYS 117 -22.668  -0.103  -7.990
  795    HZ2  LYS 117           HZ2      LYS 117 -21.780   0.929  -6.987
  796    HZ3  LYS 117           HZ3      LYS 117 -21.000  -0.330  -7.806
  797    HA   PRO 118           HA       PRO 118 -14.978   6.774  -7.606
  798    HB2  PRO 118           HB2      PRO 118 -16.537   8.397  -9.213
  799    HB3  PRO 118           HB3      PRO 118 -15.170   7.432  -9.796
  800    HG2  PRO 118           HG2      PRO 118 -18.079   6.835  -9.924
  801    HG3  PRO 118           HG3      PRO 118 -16.812   6.558 -11.135
  802    HD2  PRO 118           HD2      PRO 118 -17.758   4.559  -9.624
  803    HD3  PRO 118           HD3      PRO 118 -16.049   4.641 -10.102
  804    H    THR 119           H        THR 119 -18.256   6.036  -7.088
  805    HA   THR 119           HA       THR 119 -18.840   8.464  -5.586
  806    HB   THR 119           HB       THR 119 -20.968   6.666  -5.334
  807    HG1  THR 119           HG1      THR 119 -21.186   6.251  -7.745
  808   HG21  THR 119          HG21      THR 119 -22.019   8.163  -7.081
  809   HG22  THR 119          HG22      THR 119 -20.451   8.961  -7.219
  810   HG23  THR 119          HG23      THR 119 -21.327   8.992  -5.689
  811    H    ASP 120           H        ASP 120 -17.333   5.576  -4.988
  812    HA   ASP 120           HA       ASP 120 -18.618   4.801  -2.557
  813    HB2  ASP 120           HB2      ASP 120 -16.317   3.885  -4.155
  814    HB3  ASP 120           HB3      ASP 120 -16.175   3.617  -2.421
  815    H    ASP 121           H        ASP 121 -17.795   4.960  -0.469
  816    HA   ASP 121           HA       ASP 121 -16.896   7.540   0.192
  817    HB2  ASP 121           HB2      ASP 121 -17.651   5.108   1.622
  818    HB3  ASP 121           HB3      ASP 121 -16.389   6.021   2.443
  819    H    ILE 122           H        ILE 122 -15.224   4.431   0.115
  820    HA   ILE 122           HA       ILE 122 -12.796   5.369   1.207
  821    HB   ILE 122           HB       ILE 122 -13.360   2.991   1.193
  822   HG12  ILE 122          HG12      ILE 122 -11.089   2.260  -0.031
  823   HG13  ILE 122          HG13      ILE 122 -10.827   4.003   0.003
  824   HG21  ILE 122          HG21      ILE 122 -13.664   3.461  -1.646
  825   HG22  ILE 122          HG22      ILE 122 -14.270   2.140  -0.649
  826   HG23  ILE 122          HG23      ILE 122 -12.637   2.068  -1.310
  827   HD11  ILE 122          HD11      ILE 122  -9.873   2.693   1.926
  828   HD12  ILE 122          HD12      ILE 122 -11.534   2.428   2.456
  829   HD13  ILE 122          HD13      ILE 122 -10.892   4.067   2.355
  830    H    VAL 123           H        VAL 123 -14.041   5.272  -2.083
  831    HA   VAL 123           HA       VAL 123 -11.582   5.803  -3.388
  832    HB   VAL 123           HB       VAL 123 -14.454   5.955  -4.160
  833   HG11  VAL 123          HG11      VAL 123 -14.295   7.568  -5.687
  834   HG12  VAL 123          HG12      VAL 123 -12.798   6.893  -6.332
  835   HG13  VAL 123          HG13      VAL 123 -12.747   8.005  -4.960
  836   HG21  VAL 123          HG21      VAL 123 -13.870   4.049  -5.134
  837   HG22  VAL 123          HG22      VAL 123 -12.191   4.293  -4.652
  838   HG23  VAL 123          HG23      VAL 123 -12.770   4.937  -6.188
  839    H    LEU 124           H        LEU 124 -14.163   7.840  -2.121
  840    HA   LEU 124           HA       LEU 124 -13.173  10.324  -2.951
  841    HB2  LEU 124           HB2      LEU 124 -15.151   9.327  -1.062
  842    HB3  LEU 124           HB3      LEU 124 -14.369  10.789  -0.490
  843    HG   LEU 124           HG       LEU 124 -15.471  10.688  -3.269
  844   HD11  LEU 124          HD11      LEU 124 -17.226   9.886  -1.678
  845   HD12  LEU 124          HD12      LEU 124 -17.626  11.381  -2.523
  846   HD13  LEU 124          HD13      LEU 124 -17.090  11.434  -0.843
  847   HD21  LEU 124          HD21      LEU 124 -15.599  13.032  -1.461
  848   HD22  LEU 124          HD22      LEU 124 -15.309  12.954  -3.200
  849   HD23  LEU 124          HD23      LEU 124 -14.016  12.548  -2.070
  850    H    MET 125           H        MET 125 -12.354   8.252  -0.272
  851    HA   MET 125           HA       MET 125 -10.661  10.187   0.990
  852    HB2  MET 125           HB2      MET 125 -10.934   7.205   1.405
  853    HB3  MET 125           HB3      MET 125  -9.939   8.255   2.405
  854    HG2  MET 125           HG2      MET 125 -11.750   9.245   3.408
  855    HG3  MET 125           HG3      MET 125 -12.827   8.890   2.060
  856    HE1  MET 125           HE1      MET 125 -14.174   7.108   5.360
  857    HE2  MET 125           HE2      MET 125 -14.019   8.681   4.573
  858    HE3  MET 125           HE3      MET 125 -12.755   8.112   5.667
  859    H    ALA 126           H        ALA 126 -10.183   7.305  -1.006
  860    HA   ALA 126           HA       ALA 126  -7.418   7.160  -0.948
  861    HB1  ALA 126           HB1      ALA 126  -8.088   5.331  -2.036
  862    HB2  ALA 126           HB2      ALA 126  -8.024   6.330  -3.488
  863    HB3  ALA 126           HB3      ALA 126  -9.551   6.114  -2.633
  864    H    GLN 127           H        GLN 127  -9.497   9.072  -3.092
  865    HA   GLN 127           HA       GLN 127  -7.433  10.007  -4.770
  866    HB2  GLN 127           HB2      GLN 127 -10.155  10.202  -4.767
  867    HB3  GLN 127           HB3      GLN 127  -9.687  11.849  -4.365
  868    HG2  GLN 127           HG2      GLN 127  -9.476  12.169  -6.552
  869    HG3  GLN 127           HG3      GLN 127  -8.000  11.214  -6.441
  870   HE21  GLN 127          HE21      GLN 127 -11.393  10.245  -6.227
  871   HE22  GLN 127          HE22      GLN 127 -11.345   9.144  -7.558
  872    H    ALA 128           H        ALA 128  -8.641  11.142  -1.679
  873    HA   ALA 128           HA       ALA 128  -7.092  13.570  -1.710
  874    HB1  ALA 128           HB1      ALA 128  -8.683  12.137   0.395
  875    HB2  ALA 128           HB2      ALA 128  -8.997  13.700  -0.356
  876    HB3  ALA 128           HB3      ALA 128  -7.671  13.523   0.794
  877    H    LEU 129           H        LEU 129  -6.797  10.341  -0.365
  878    HA   LEU 129           HA       LEU 129  -4.440  10.610   1.123
  879    HB2  LEU 129           HB2      LEU 129  -5.865   8.393  -0.259
  880    HB3  LEU 129           HB3      LEU 129  -4.218   8.089   0.243
  881    HG   LEU 129           HG       LEU 129  -4.769   8.167   2.523
  882   HD11  LEU 129          HD11      LEU 129  -5.984   9.887   3.226
  883   HD12  LEU 129          HD12      LEU 129  -7.403   8.917   2.830
  884   HD13  LEU 129          HD13      LEU 129  -6.771  10.074   1.659
  885   HD21  LEU 129          HD21      LEU 129  -6.022   6.330   2.593
  886   HD22  LEU 129          HD22      LEU 129  -6.148   6.491   0.842
  887   HD23  LEU 129          HD23      LEU 129  -7.413   7.147   1.879
  888    H    GLU 130           H        GLU 130  -4.996   9.902  -2.274
  889    HA   GLU 130           HA       GLU 130  -2.512   9.145  -3.161
  890    HB2  GLU 130           HB2      GLU 130  -4.947   9.665  -4.289
  891    HB3  GLU 130           HB3      GLU 130  -3.961  10.944  -4.981
  892    HG2  GLU 130           HG2      GLU 130  -2.342   9.162  -5.691
  893    HG3  GLU 130           HG3      GLU 130  -3.562   7.979  -5.210
  894    H    LYS 131           H        LYS 131  -3.534  12.360  -2.293
  895    HA   LYS 131           HA       LYS 131  -1.834  13.861  -3.928
  896    HB2  LYS 131           HB2      LYS 131  -3.428  14.358  -1.476
  897    HB3  LYS 131           HB3      LYS 131  -2.121  15.487  -1.804
  898    HG2  LYS 131           HG2      LYS 131  -3.552  16.575  -3.105
  899    HG3  LYS 131           HG3      LYS 131  -3.393  15.233  -4.242
  900    HD2  LYS 131           HD2      LYS 131  -5.253  14.089  -3.003
  901    HD3  LYS 131           HD3      LYS 131  -5.483  15.588  -2.099
  902    HE2  LYS 131           HE2      LYS 131  -6.897  16.152  -3.731
  903    HE3  LYS 131           HE3      LYS 131  -5.457  16.454  -4.699
  904    HZ1  LYS 131           HZ1      LYS 131  -7.417  14.787  -5.407
  905    HZ2  LYS 131           HZ2      LYS 131  -6.362  13.699  -4.651
  906    HZ3  LYS 131           HZ3      LYS 131  -5.821  14.642  -5.950
  907    H    ILE 132           H        ILE 132  -1.425  12.555  -0.670
  908    HA   ILE 132           HA       ILE 132   1.122  13.833  -0.336
  909    HB   ILE 132           HB       ILE 132   0.552  11.581   1.460
  910   HG12  ILE 132          HG12      ILE 132  -1.279  13.996   1.456
  911   HG13  ILE 132          HG13      ILE 132  -1.755  12.361   1.005
  912   HG21  ILE 132          HG21      ILE 132   0.924  13.548   3.106
  913   HG22  ILE 132          HG22      ILE 132   1.432  14.432   1.667
  914   HG23  ILE 132          HG23      ILE 132   2.281  12.961   2.144
  915   HD11  ILE 132          HD11      ILE 132  -1.345  13.553   3.661
  916   HD12  ILE 132          HD12      ILE 132  -0.753  11.904   3.462
  917   HD13  ILE 132          HD13      ILE 132  -2.446  12.277   3.142
  918    H    PHE 133           H        PHE 133   0.000  10.838  -1.611
  919    HA   PHE 133           HA       PHE 133   2.342   9.296  -1.223
  920    HB2  PHE 133           HB2      PHE 133   0.287   8.179  -1.778
  921    HB3  PHE 133           HB3      PHE 133   0.129   9.099  -3.272
  922    HD1  PHE 133           HD1      PHE 133   2.806   7.031  -1.667
  923    HD2  PHE 133           HD2      PHE 133   0.505   7.863  -5.149
  924    HE1  PHE 133           HE1      PHE 133   3.994   5.248  -2.877
  925    HE2  PHE 133           HE2      PHE 133   1.689   6.086  -6.360
  926    HZ   PHE 133           HZ       PHE 133   3.536   4.845  -5.217
  927    H    LEU 134           H        LEU 134   1.158  10.861  -4.209
  928    HA   LEU 134           HA       LEU 134   3.606  10.414  -5.575
  929    HB2  LEU 134           HB2      LEU 134   2.579  12.165  -7.197
  930    HB3  LEU 134           HB3      LEU 134   1.842  10.583  -7.044
  931    HG   LEU 134           HG       LEU 134   0.452  12.022  -5.175
  932   HD11  LEU 134          HD11      LEU 134  -0.218  14.106  -6.265
  933   HD12  LEU 134          HD12      LEU 134   1.007  13.844  -7.505
  934   HD13  LEU 134          HD13      LEU 134   1.488  14.112  -5.829
  935   HD21  LEU 134          HD21      LEU 134  -1.379  11.888  -6.695
  936   HD22  LEU 134          HD22      LEU 134  -0.379  10.457  -6.936
  937   HD23  LEU 134          HD23      LEU 134  -0.295  11.796  -8.083
  938    H    GLN 135           H        GLN 135   2.477  12.853  -3.471
  939    HA   GLN 135           HA       GLN 135   4.183  14.968  -4.263
  940    HB2  GLN 135           HB2      GLN 135   2.281  14.412  -2.142
  941    HB3  GLN 135           HB3      GLN 135   3.716  15.227  -1.511
  942    HG2  GLN 135           HG2      GLN 135   3.057  16.605  -3.845
  943    HG3  GLN 135           HG3      GLN 135   1.523  16.289  -3.038
  944   HE21  GLN 135          HE21      GLN 135   0.942  18.023  -1.972
  945   HE22  GLN 135          HE22      GLN 135   1.967  19.010  -0.986
  946    H    LYS 136           H        LYS 136   4.448  12.401  -1.830
  947    HA   LYS 136           HA       LYS 136   7.068  13.251  -1.009
  948    HB2  LYS 136           HB2      LYS 136   5.061  11.451  -0.038
  949    HB3  LYS 136           HB3      LYS 136   6.591  10.594  -0.155
  950    HG2  LYS 136           HG2      LYS 136   7.027  11.441   1.854
  951    HG3  LYS 136           HG3      LYS 136   7.336  12.956   1.003
  952    HD2  LYS 136           HD2      LYS 136   4.728  13.237   1.258
  953    HD3  LYS 136           HD3      LYS 136   4.965  12.112   2.598
  954    HE2  LYS 136           HE2      LYS 136   6.673  14.559   2.309
  955    HE3  LYS 136           HE3      LYS 136   5.086  14.649   3.068
  956    HZ1  LYS 136           HZ1      LYS 136   6.475  14.276   4.847
  957    HZ2  LYS 136           HZ2      LYS 136   7.503  13.247   3.996
  958    HZ3  LYS 136           HZ3      LYS 136   5.981  12.699   4.490
  959    H    VAL 137           H        VAL 137   5.748  10.956  -3.274
  960    HA   VAL 137           HA       VAL 137   8.063   9.398  -3.701
  961    HB   VAL 137           HB       VAL 137   5.716  10.000  -5.507
  962   HG11  VAL 137          HG11      VAL 137   8.114   8.259  -5.978
  963   HG12  VAL 137          HG12      VAL 137   7.353   9.421  -7.065
  964   HG13  VAL 137          HG13      VAL 137   6.556   7.886  -6.718
  965   HG21  VAL 137          HG21      VAL 137   6.396   7.891  -3.527
  966   HG22  VAL 137          HG22      VAL 137   5.455   7.430  -4.947
  967   HG23  VAL 137          HG23      VAL 137   4.855   8.681  -3.856
  968    H    ALA 138           H        ALA 138   6.977  12.464  -5.013
  969    HA   ALA 138           HA       ALA 138   8.953  12.682  -7.037
  970    HB1  ALA 138           HB1      ALA 138   7.907  15.153  -5.800
  971    HB2  ALA 138           HB2      ALA 138   6.722  14.059  -6.512
  972    HB3  ALA 138           HB3      ALA 138   8.035  14.703  -7.498
  973    H    GLN 139           H        GLN 139   9.114  12.820  -3.687
  974    HA   GLN 139           HA       GLN 139  11.584  14.396  -3.717
  975    HB2  GLN 139           HB2      GLN 139  10.110  13.488  -1.253
  976    HB3  GLN 139           HB3      GLN 139  11.280  14.791  -1.403
  977    HG2  GLN 139           HG2      GLN 139   9.311  15.565  -3.139
  978    HG3  GLN 139           HG3      GLN 139   8.402  14.800  -1.840
  979   HE21  GLN 139          HE21      GLN 139  11.349  16.770  -1.914
  980   HE22  GLN 139          HE22      GLN 139  10.786  17.953  -0.784
  981    H    MET 140           H        MET 140  10.638  11.312  -4.034
  982    HA   MET 140           HA       MET 140  12.420   9.978  -2.229
  983    HB2  MET 140           HB2      MET 140  10.506   9.223  -4.334
  984    HB3  MET 140           HB3      MET 140  11.883   8.142  -4.184
  985    HG2  MET 140           HG2      MET 140  11.366   7.663  -1.919
  986    HG3  MET 140           HG3      MET 140  10.155   8.943  -1.863
  987    HE1  MET 140           HE1      MET 140  10.173   6.420  -5.143
  988    HE2  MET 140           HE2      MET 140   9.858   4.996  -4.150
  989    HE3  MET 140           HE3      MET 140  11.299   5.971  -3.861
  990    HA   PRO 141           HA       PRO 141  16.098  10.277  -4.732
  991    HB2  PRO 141           HB2      PRO 141  17.550   8.298  -3.583
  992    HB3  PRO 141           HB3      PRO 141  17.248   9.840  -2.760
  993    HG2  PRO 141           HG2      PRO 141  15.906   7.210  -2.390
  994    HG3  PRO 141           HG3      PRO 141  16.425   8.400  -1.173
  995    HD2  PRO 141           HD2      PRO 141  13.844   8.182  -2.023
  996    HD3  PRO 141           HD3      PRO 141  14.556   9.701  -1.447
  997    H    GLN 142           H        GLN 142  15.267   9.611  -6.728
  998    HA   GLN 142           HA       GLN 142  14.498   6.900  -7.206
  999    HB2  GLN 142           HB2      GLN 142  14.511   9.426  -8.739
 1000    HB3  GLN 142           HB3      GLN 142  14.610   7.949  -9.689
 1001    HG2  GLN 142           HG2      GLN 142  12.450   7.540  -9.410
 1002    HG3  GLN 142           HG3      GLN 142  12.583   7.711  -7.662
 1003   HE21  GLN 142          HE21      GLN 142  12.728  10.049  -6.909
 1004   HE22  GLN 142          HE22      GLN 142  11.660  11.167  -7.682
 1005    H    GLU 143           H        GLU 143  17.479   8.246  -6.961
 1006    HA   GLU 143           HA       GLU 143  18.798   6.776  -9.044
 1007    HB2  GLU 143           HB2      GLU 143  20.066   7.992  -6.613
 1008    HB3  GLU 143           HB3      GLU 143  20.795   7.728  -8.193
 1009    HG2  GLU 143           HG2      GLU 143  18.498   9.437  -8.418
 1010    HG3  GLU 143           HG3      GLU 143  19.614  10.063  -7.207
 1011    H    GLU 144           H        GLU 144  18.257   6.577  -5.602
 1012    HA   GLU 144           HA       GLU 144  18.163   4.874  -4.134
 1013    HB2  GLU 144           HB2      GLU 144  17.089   3.489  -5.776
 1014    HB3  GLU 144           HB3      GLU 144  18.618   3.155  -6.577
 1015    HG2  GLU 144           HG2      GLU 144  17.983   1.238  -5.303
 1016    HG3  GLU 144           HG3      GLU 144  19.381   1.985  -4.531
 1017    H    VAL 145           H        VAL 145  19.563   4.173  -2.689
 1018    HA   VAL 145           HA       VAL 145  22.313   3.509  -3.436
 1019    HB   VAL 145           HB       VAL 145  21.711   5.493  -1.228
 1020   HG11  VAL 145          HG11      VAL 145  24.180   4.198  -2.287
 1021   HG12  VAL 145          HG12      VAL 145  23.666   4.440  -0.617
 1022   HG13  VAL 145          HG13      VAL 145  24.277   5.801  -1.559
 1023   HG21  VAL 145          HG21      VAL 145  23.106   7.009  -2.843
 1024   HG22  VAL 145          HG22      VAL 145  21.365   6.836  -3.066
 1025   HG23  VAL 145          HG23      VAL 145  22.482   5.921  -4.079
 1026    H    GLU 146           H        GLU 146  22.503   1.497  -2.576
 1027    HA   GLU 146           HA       GLU 146  20.883   0.535  -0.486
 1028    HB2  GLU 146           HB2      GLU 146  22.147  -0.821  -2.228
 1029    HB3  GLU 146           HB3      GLU 146  23.565  -0.593  -1.220
 1030    HG2  GLU 146           HG2      GLU 146  22.509  -1.727   0.618
 1031    HG3  GLU 146           HG3      GLU 146  21.007  -1.861  -0.294
 1032    H    LEU 147           H        LEU 147  21.238   0.287   1.700
 1033    HA   LEU 147           HA       LEU 147  23.036   2.283   2.783
 1034    HB2  LEU 147           HB2      LEU 147  20.892   0.584   4.051
 1035    HB3  LEU 147           HB3      LEU 147  21.866   1.741   4.936
 1036    HG   LEU 147           HG       LEU 147  20.027   2.438   2.645
 1037   HD11  LEU 147          HD11      LEU 147  18.406   2.199   4.147
 1038   HD12  LEU 147          HD12      LEU 147  19.065   3.642   4.916
 1039   HD13  LEU 147          HD13      LEU 147  19.546   2.042   5.484
 1040   HD21  LEU 147          HD21      LEU 147  21.291   4.280   2.580
 1041   HD22  LEU 147          HD22      LEU 147  22.065   3.917   4.123
 1042   HD23  LEU 147          HD23      LEU 147  20.491   4.711   4.092
 1043    H    GLY 311           H        GLY 311 -16.818  -2.970   6.289
 1044    HA2  GLY 311           HA2      GLY 311 -18.628  -4.352   4.594
 1045    HA3  GLY 311           HA3      GLY 311 -19.304  -2.837   5.170
 1046   HH31  ALY 312          HH31      ALY 312 -12.735   0.677   3.111
 1047   HH32  ALY 312          HH32      ALY 312 -14.378   0.133   3.559
 1048   HH33  ALY 312          HH33      ALY 312 -14.143   1.649   2.696
 1049    HZ   ALY 312           HZ       ALY 312 -12.356  -1.262   2.012
 1050    HE3  ALY 312           HE3      ALY 312 -13.347  -1.302  -0.722
 1051    HE2  ALY 312           HE2      ALY 312 -11.970  -2.196  -0.078
 1052    HD3  ALY 312           HD3      ALY 312 -13.406  -3.931  -0.325
 1053    HD2  ALY 312           HD2      ALY 312 -13.905  -3.406   1.283
 1054    HG3  ALY 312           HG3      ALY 312 -15.423  -1.824  -0.377
 1055    HG2  ALY 312           HG2      ALY 312 -15.366  -3.363  -1.239
 1056    HB3  ALY 312           HB3      ALY 312 -17.115  -3.857   0.077
 1057    HB2  ALY 312           HB2      ALY 312 -15.854  -4.256   1.231
 1058    HA   ALY 312           HA       ALY 312 -16.077  -1.839   2.060
 1059    H    ALY 312           H        ALY 312 -17.971  -3.984   2.580
 1060    H    GLY 313           H        GLY 313 -16.444  -0.122   0.677
 1061    HA2  GLY 313           HA2      GLY 313 -17.706   0.770  -1.216
 1062    HA3  GLY 313           HA3      GLY 313 -19.145   0.059  -0.508
 1063    H    LYS 314           H        LYS 314 -19.490   0.866   1.854
 1064    HA   LYS 314           HA       LYS 314 -19.380   3.797   1.694
 1065    HB2  LYS 314           HB2      LYS 314 -21.430   3.500   3.335
 1066    HB3  LYS 314           HB3      LYS 314 -21.640   3.407   1.594
 1067    HG2  LYS 314           HG2      LYS 314 -22.475   1.368   1.779
 1068    HG3  LYS 314           HG3      LYS 314 -21.002   0.811   2.571
 1069    HD2  LYS 314           HD2      LYS 314 -21.844   1.352   4.720
 1070    HD3  LYS 314           HD3      LYS 314 -23.196   2.257   4.038
 1071    HE2  LYS 314           HE2      LYS 314 -22.890  -0.630   3.367
 1072    HE3  LYS 314           HE3      LYS 314 -23.529  -0.183   4.947
 1073    HZ1  LYS 314           HZ1      LYS 314 -25.078   1.320   3.535
 1074    HZ2  LYS 314           HZ2      LYS 314 -25.422  -0.328   3.693
 1075    HZ3  LYS 314           HZ3      LYS 314 -24.688   0.250   2.285
 1076   HH31  ALY 315          HH31      ALY 315 -14.332  -2.062   7.621
 1077   HH32  ALY 315          HH32      ALY 315 -12.857  -1.173   8.104
 1078   HH33  ALY 315          HH33      ALY 315 -13.336  -1.257   6.412
 1079    HZ   ALY 315           HZ       ALY 315 -15.176  -0.089   5.724
 1080    HE3  ALY 315           HE3      ALY 315 -17.082   1.339   6.368
 1081    HE2  ALY 315           HE2      ALY 315 -15.979   2.124   7.498
 1082    HD3  ALY 315           HD3      ALY 315 -14.649   2.370   5.114
 1083    HD2  ALY 315           HD2      ALY 315 -16.335   2.527   4.623
 1084    HG3  ALY 315           HG3      ALY 315 -15.902   4.056   7.003
 1085    HG2  ALY 315           HG2      ALY 315 -14.677   4.482   5.807
 1086    HB3  ALY 315           HB3      ALY 315 -16.599   5.915   5.553
 1087    HB2  ALY 315           HB2      ALY 315 -16.440   4.865   4.153
 1088    HA   ALY 315           HA       ALY 315 -18.127   3.482   5.926
 1089    H    ALY 315           H        ALY 315 -19.042   4.993   3.574
 1090    H    LYS 316           H        LYS 316 -17.317   5.953   7.267
 1091    HA   LYS 316           HA       LYS 316 -19.770   7.518   7.365
 1092    HB2  LYS 316           HB2      LYS 316 -19.667   5.474   9.064
 1093    HB3  LYS 316           HB3      LYS 316 -18.681   6.600   9.987
 1094    HG2  LYS 316           HG2      LYS 316 -21.176   7.742   8.965
 1095    HG3  LYS 316           HG3      LYS 316 -21.390   6.421  10.114
 1096    HD2  LYS 316           HD2      LYS 316 -20.761   7.699  11.833
 1097    HD3  LYS 316           HD3      LYS 316 -19.338   8.285  10.972
 1098    HE2  LYS 316           HE2      LYS 316 -21.991   9.339  10.154
 1099    HE3  LYS 316           HE3      LYS 316 -21.322   9.896  11.687
 1100    HZ1  LYS 316           HZ1      LYS 316 -19.531   9.924   9.384
 1101    HZ2  LYS 316           HZ2      LYS 316 -19.680  11.030  10.658
 1102    HZ3  LYS 316           HZ3      LYS 316 -20.786  11.059   9.381
  Start of MODEL   10
    1    H    PRO  21           H        PRO  21  -5.515 -16.380  -3.532
    2    HA   PRO  21           HA       PRO  21  -2.791 -16.328  -3.935
    3    HB2  PRO  21           HB2      PRO  21  -2.973 -14.492  -1.816
    4    HB3  PRO  21           HB3      PRO  21  -2.328 -14.168  -3.439
    5    HG2  PRO  21           HG2      PRO  21  -5.015 -13.611  -2.339
    6    HG3  PRO  21           HG3      PRO  21  -4.073 -12.716  -3.548
    7    HD2  PRO  21           HD2      PRO  21  -6.156 -14.224  -4.275
    8    HD3  PRO  21           HD3      PRO  21  -4.704 -14.113  -5.283
    9    H    LEU  22           H        LEU  22  -1.954 -17.634  -2.390
   10    HA   LEU  22           HA       LEU  22  -3.595 -18.200  -0.018
   11    HB2  LEU  22           HB2      LEU  22  -3.050 -19.984  -2.163
   12    HB3  LEU  22           HB3      LEU  22  -2.125 -20.533  -0.780
   13    HG   LEU  22           HG       LEU  22  -4.136 -21.716  -0.632
   14   HD11  LEU  22          HD11      LEU  22  -5.088 -19.524   1.092
   15   HD12  LEU  22          HD12      LEU  22  -3.442 -20.087   1.386
   16   HD13  LEU  22          HD13      LEU  22  -4.791 -21.221   1.466
   17   HD21  LEU  22          HD21      LEU  22  -5.374 -19.180  -1.582
   18   HD22  LEU  22          HD22      LEU  22  -6.349 -20.323  -0.660
   19   HD23  LEU  22          HD23      LEU  22  -5.589 -20.829  -2.167
   20    H    GLY  23           H        GLY  23  -2.337 -17.109   1.416
   21    HA2  GLY  23           HA2      GLY  23  -0.611 -17.187   3.011
   22    HA3  GLY  23           HA3      GLY  23   0.301 -18.244   1.941
   23    H    SER  24           H        SER  24  -0.903 -14.915   2.195
   24    HA   SER  24           HA       SER  24   0.733 -13.744   0.266
   25    HB2  SER  24           HB2      SER  24   0.407 -11.667   1.635
   26    HB3  SER  24           HB3      SER  24  -1.049 -12.460   1.054
   27    HG   SER  24           HG       SER  24  -0.030 -13.107   3.599
   28    H    GLU  25           H        GLU  25   2.784 -13.195   0.178
   29    HA   GLU  25           HA       GLU  25   4.563 -14.191   2.157
   30    HB2  GLU  25           HB2      GLU  25   4.762 -13.028  -0.548
   31    HB3  GLU  25           HB3      GLU  25   6.179 -12.852   0.481
   32    HG2  GLU  25           HG2      GLU  25   6.248 -15.239   0.839
   33    HG3  GLU  25           HG3      GLU  25   4.785 -15.436  -0.132
   34    H    VAL  26           H        VAL  26   5.473 -13.208   3.776
   35    HA   VAL  26           HA       VAL  26   5.673 -10.269   3.753
   36    HB   VAL  26           HB       VAL  26   4.215 -11.408   5.564
   37   HG11  VAL  26          HG11      VAL  26   5.389 -13.142   6.463
   38   HG12  VAL  26          HG12      VAL  26   5.793 -11.868   7.614
   39   HG13  VAL  26          HG13      VAL  26   6.938 -12.306   6.345
   40   HG21  VAL  26          HG21      VAL  26   4.434  -9.531   6.780
   41   HG22  VAL  26          HG22      VAL  26   5.535  -9.045   5.491
   42   HG23  VAL  26          HG23      VAL  26   6.173  -9.738   6.982
   43    H    SER  27           H        SER  27   7.285 -13.144   3.506
   44    HA   SER  27           HA       SER  27   9.829 -11.865   3.409
   45    HB2  SER  27           HB2      SER  27   9.152 -13.676   5.699
   46    HB3  SER  27           HB3      SER  27  10.779 -13.727   5.024
   47    HG   SER  27           HG       SER  27   9.774 -11.197   5.507
   48    H    ASN  28           H        ASN  28  11.106 -12.907   1.972
   49    HA   ASN  28           HA       ASN  28  10.303 -15.614   1.144
   50    HB2  ASN  28           HB2      ASN  28   9.548 -13.839  -0.476
   51    HB3  ASN  28           HB3      ASN  28  11.238 -13.433  -0.735
   52   HD21  ASN  28          HD21      ASN  28   8.717 -15.078  -1.985
   53   HD22  ASN  28          HD22      ASN  28   9.576 -16.276  -2.897
   54    HA   PRO  29           HA       PRO  29  14.525 -16.417   2.238
   55    HB2  PRO  29           HB2      PRO  29  14.697 -18.927   1.187
   56    HB3  PRO  29           HB3      PRO  29  13.802 -18.570   2.679
   57    HG2  PRO  29           HG2      PRO  29  12.758 -18.831  -0.110
   58    HG3  PRO  29           HG3      PRO  29  12.151 -19.580   1.389
   59    HD2  PRO  29           HD2      PRO  29  10.992 -17.400   0.403
   60    HD3  PRO  29           HD3      PRO  29  11.227 -17.583   2.154
   61    H    SER  30           H        SER  30  13.493 -17.321  -1.057
   62    HA   SER  30           HA       SER  30  16.182 -17.265  -2.052
   63    HB2  SER  30           HB2      SER  30  13.540 -17.497  -3.499
   64    HB3  SER  30           HB3      SER  30  15.127 -17.763  -4.224
   65    HG   SER  30           HG       SER  30  15.433 -19.483  -2.773
   66    H    LYS  31           H        LYS  31  13.572 -15.032  -1.775
   67    HA   LYS  31           HA       LYS  31  14.723 -13.116  -3.625
   68    HB2  LYS  31           HB2      LYS  31  12.222 -13.326  -2.936
   69    HB3  LYS  31           HB3      LYS  31  12.710 -12.434  -1.499
   70    HG2  LYS  31           HG2      LYS  31  13.683 -10.716  -3.138
   71    HG3  LYS  31           HG3      LYS  31  12.697 -11.532  -4.356
   72    HD2  LYS  31           HD2      LYS  31  11.644 -10.357  -1.773
   73    HD3  LYS  31           HD3      LYS  31  11.572  -9.564  -3.349
   74    HE2  LYS  31           HE2      LYS  31  10.509 -12.135  -3.718
   75    HE3  LYS  31           HE3      LYS  31   9.819 -11.535  -2.216
   76    HZ1  LYS  31           HZ1      LYS  31   9.561  -9.394  -3.814
   77    HZ2  LYS  31           HZ2      LYS  31   8.355 -10.565  -3.580
   78    HZ3  LYS  31           HZ3      LYS  31   9.370 -10.655  -4.930
   79    HA   PRO  32           HA       PRO  32  17.696 -11.990  -0.453
   80    HB2  PRO  32           HB2      PRO  32  18.567  -9.912  -2.324
   81    HB3  PRO  32           HB3      PRO  32  19.461 -11.311  -1.701
   82    HG2  PRO  32           HG2      PRO  32  18.636 -11.126  -4.267
   83    HG3  PRO  32           HG3      PRO  32  18.847 -12.664  -3.411
   84    HD2  PRO  32           HD2      PRO  32  16.342 -11.199  -4.069
   85    HD3  PRO  32           HD3      PRO  32  16.649 -12.946  -3.989
   86    H    GLY  33           H        GLY  33  17.905 -10.331   0.979
   87    HA2  GLY  33           HA2      GLY  33  16.033  -8.081   0.652
   88    HA3  GLY  33           HA3      GLY  33  16.097  -9.009   2.147
   89    H    ARG  34           H        ARG  34  16.873  -6.146   1.094
   90    HA   ARG  34           HA       ARG  34  19.255  -5.991   2.772
   91    HB2  ARG  34           HB2      ARG  34  19.380  -5.886  -0.024
   92    HB3  ARG  34           HB3      ARG  34  19.495  -4.212   0.500
   93    HG2  ARG  34           HG2      ARG  34  21.593  -4.482   1.160
   94    HG3  ARG  34           HG3      ARG  34  21.179  -5.906   2.113
   95    HD2  ARG  34           HD2      ARG  34  22.388  -7.066   0.644
   96    HD3  ARG  34           HD3      ARG  34  21.062  -6.816  -0.489
   97    HE   ARG  34           HE       ARG  34  22.310  -4.734  -1.169
   98   HH11  ARG  34          HH11      ARG  34  23.957  -7.505   0.198
   99   HH12  ARG  34          HH12      ARG  34  25.452  -7.179  -0.610
  100   HH21  ARG  34          HH21      ARG  34  24.292  -4.280  -2.219
  101   HH22  ARG  34          HH22      ARG  34  25.647  -5.347  -2.000
  102    H    LYS  35           H        LYS  35  19.851  -3.508   2.869
  103    HA   LYS  35           HA       LYS  35  17.348  -2.003   3.231
  104    HB2  LYS  35           HB2      LYS  35  19.368  -2.690   5.139
  105    HB3  LYS  35           HB3      LYS  35  19.394  -0.948   4.898
  106    HG2  LYS  35           HG2      LYS  35  17.070  -0.777   5.483
  107    HG3  LYS  35           HG3      LYS  35  16.927  -2.534   5.572
  108    HD2  LYS  35           HD2      LYS  35  17.146  -1.898   7.800
  109    HD3  LYS  35           HD3      LYS  35  18.783  -2.379   7.350
  110    HE2  LYS  35           HE2      LYS  35  18.605   0.331   6.698
  111    HE3  LYS  35           HE3      LYS  35  17.796   0.178   8.259
  112    HZ1  LYS  35           HZ1      LYS  35  20.511  -0.875   7.679
  113    HZ2  LYS  35           HZ2      LYS  35  19.743  -0.820   9.183
  114    HZ3  LYS  35           HZ3      LYS  35  20.203   0.614   8.419
  115    H    THR  36           H        THR  36  17.350  -0.654   1.496
  116    HA   THR  36           HA       THR  36  19.822   0.851   1.001
  117    HB   THR  36           HB       THR  36  19.288   1.131  -1.206
  118    HG1  THR  36           HG1      THR  36  17.080   0.944  -1.997
  119   HG21  THR  36          HG21      THR  36  17.621  -1.285  -1.220
  120   HG22  THR  36          HG22      THR  36  19.108  -1.441  -0.285
  121   HG23  THR  36          HG23      THR  36  19.178  -0.981  -1.986
  122    H    ASN  37           H        ASN  37  19.426   3.131   0.235
  123    HA   ASN  37           HA       ASN  37  18.102   4.524   2.308
  124    HB2  ASN  37           HB2      ASN  37  19.288   6.305   1.579
  125    HB3  ASN  37           HB3      ASN  37  20.109   5.132   0.560
  126   HD21  ASN  37          HD21      ASN  37  18.415   7.996   0.629
  127   HD22  ASN  37          HD22      ASN  37  18.061   8.136  -1.057
  128    H    GLN  38           H        GLN  38  17.133   3.516  -0.877
  129    HA   GLN  38           HA       GLN  38  14.856   5.235  -1.043
  130    HB2  GLN  38           HB2      GLN  38  16.012   4.180  -3.007
  131    HB3  GLN  38           HB3      GLN  38  15.351   2.634  -2.497
  132    HG2  GLN  38           HG2      GLN  38  13.112   3.398  -2.868
  133    HG3  GLN  38           HG3      GLN  38  13.683   5.035  -3.209
  134   HE21  GLN  38          HE21      GLN  38  15.044   5.324  -5.089
  135   HE22  GLN  38          HE22      GLN  38  14.834   4.291  -6.454
  136    H    LEU  39           H        LEU  39  15.468   1.932   0.017
  137    HA   LEU  39           HA       LEU  39  12.804   1.135   0.429
  138    HB2  LEU  39           HB2      LEU  39  14.539  -0.513   0.432
  139    HB3  LEU  39           HB3      LEU  39  15.370   0.275   1.759
  140    HG   LEU  39           HG       LEU  39  12.856  -0.294   2.796
  141   HD11  LEU  39          HD11      LEU  39  12.481  -1.714   0.791
  142   HD12  LEU  39          HD12      LEU  39  12.410  -2.585   2.323
  143   HD13  LEU  39          HD13      LEU  39  13.844  -2.709   1.305
  144   HD21  LEU  39          HD21      LEU  39  15.226  -0.489   3.757
  145   HD22  LEU  39          HD22      LEU  39  15.207  -2.126   3.102
  146   HD23  LEU  39          HD23      LEU  39  14.010  -1.643   4.304
  147    H    GLN  40           H        GLN  40  15.178   2.437   2.730
  148    HA   GLN  40           HA       GLN  40  13.310   2.590   4.871
  149    HB2  GLN  40           HB2      GLN  40  16.057   3.741   4.435
  150    HB3  GLN  40           HB3      GLN  40  15.130   4.077   5.891
  151    HG2  GLN  40           HG2      GLN  40  15.545   1.256   5.041
  152    HG3  GLN  40           HG3      GLN  40  16.859   2.128   5.831
  153   HE21  GLN  40          HE21      GLN  40  15.949   3.435   7.820
  154   HE22  GLN  40          HE22      GLN  40  14.992   2.484   8.902
  155    H    TYR  41           H        TYR  41  14.170   4.682   2.246
  156    HA   TYR  41           HA       TYR  41  13.281   7.130   3.236
  157    HB2  TYR  41           HB2      TYR  41  14.523   6.694   1.065
  158    HB3  TYR  41           HB3      TYR  41  12.974   6.213   0.381
  159    HD1  TYR  41           HD1      TYR  41  11.236   7.848  -0.037
  160    HD2  TYR  41           HD2      TYR  41  14.988   8.994   1.600
  161    HE1  TYR  41           HE1      TYR  41  10.714  10.192  -0.517
  162    HE2  TYR  41           HE2      TYR  41  14.489  11.345   1.118
  163    HH   TYR  41           HH       TYR  41  12.580  12.439  -0.908
  164    H    MET  42           H        MET  42  11.491   4.893   1.085
  165    HA   MET  42           HA       MET  42   9.135   6.410   1.211
  166    HB2  MET  42           HB2      MET  42   9.421   4.859  -0.598
  167    HB3  MET  42           HB3      MET  42   9.608   3.505   0.506
  168    HG2  MET  42           HG2      MET  42   7.138   4.455   1.180
  169    HG3  MET  42           HG3      MET  42   7.189   4.741  -0.558
  170    HE1  MET  42           HE1      MET  42   6.540   2.772  -2.283
  171    HE2  MET  42           HE2      MET  42   7.514   1.311  -2.119
  172    HE3  MET  42           HE3      MET  42   8.293   2.893  -2.114
  173    H    GLN  43           H        GLN  43  10.399   3.893   3.247
  174    HA   GLN  43           HA       GLN  43   8.101   3.149   4.647
  175    HB2  GLN  43           HB2      GLN  43  10.411   2.088   4.702
  176    HB3  GLN  43           HB3      GLN  43  10.870   3.354   5.830
  177    HG2  GLN  43           HG2      GLN  43   8.929   2.572   7.264
  178    HG3  GLN  43           HG3      GLN  43   8.867   1.156   6.212
  179   HE21  GLN  43          HE21      GLN  43  11.330   0.431   5.774
  180   HE22  GLN  43          HE22      GLN  43  12.202   0.104   7.229
  181    H    ASN  44           H        ASN  44  10.578   5.553   5.576
  182    HA   ASN  44           HA       ASN  44   8.882   6.470   7.740
  183    HB2  ASN  44           HB2      ASN  44  11.668   7.218   6.859
  184    HB3  ASN  44           HB3      ASN  44  10.831   8.033   8.177
  185   HD21  ASN  44          HD21      ASN  44  12.877   5.541   7.384
  186   HD22  ASN  44          HD22      ASN  44  12.747   4.616   8.842
  187    H    VAL  45           H        VAL  45   9.779   7.506   4.563
  188    HA   VAL  45           HA       VAL  45   8.905  10.232   5.026
  189    HB   VAL  45           HB       VAL  45   9.905   8.864   2.531
  190   HG11  VAL  45          HG11      VAL  45   8.945  10.579   1.487
  191   HG12  VAL  45          HG12      VAL  45  10.278  11.530   2.144
  192   HG13  VAL  45          HG13      VAL  45   8.723  11.494   2.978
  193   HG21  VAL  45          HG21      VAL  45  11.275   9.736   4.812
  194   HG22  VAL  45          HG22      VAL  45  11.594  10.939   3.561
  195   HG23  VAL  45          HG23      VAL  45  11.956   9.237   3.263
  196    H    VAL  46           H        VAL  46   7.972   7.589   2.814
  197    HA   VAL  46           HA       VAL  46   5.805   9.207   1.817
  198    HB   VAL  46           HB       VAL  46   6.567   6.378   1.087
  199   HG11  VAL  46          HG11      VAL  46   5.054   8.138  -0.754
  200   HG12  VAL  46          HG12      VAL  46   4.171   7.447   0.609
  201   HG13  VAL  46          HG13      VAL  46   4.982   6.390  -0.547
  202   HG21  VAL  46          HG21      VAL  46   8.103   8.536   0.655
  203   HG22  VAL  46          HG22      VAL  46   7.048   8.635  -0.756
  204   HG23  VAL  46          HG23      VAL  46   8.002   7.180  -0.472
  205    H    VAL  47           H        VAL  47   5.860   5.830   3.071
  206    HA   VAL  47           HA       VAL  47   3.024   5.834   3.300
  207    HB   VAL  47           HB       VAL  47   3.911   3.716   2.902
  208   HG11  VAL  47          HG11      VAL  47   5.481   2.939   5.051
  209   HG12  VAL  47          HG12      VAL  47   6.042   4.556   4.630
  210   HG13  VAL  47          HG13      VAL  47   6.007   3.286   3.404
  211   HG21  VAL  47          HG21      VAL  47   3.339   3.642   5.853
  212   HG22  VAL  47          HG22      VAL  47   3.142   2.333   4.687
  213   HG23  VAL  47          HG23      VAL  47   2.100   3.754   4.602
  214    H    LYS  48           H        LYS  48   5.618   6.471   5.625
  215    HA   LYS  48           HA       LYS  48   4.031   6.413   7.941
  216    HB2  LYS  48           HB2      LYS  48   6.669   6.912   7.404
  217    HB3  LYS  48           HB3      LYS  48   6.099   8.495   7.914
  218    HG2  LYS  48           HG2      LYS  48   6.846   7.514   9.875
  219    HG3  LYS  48           HG3      LYS  48   5.098   7.267   9.930
  220    HD2  LYS  48           HD2      LYS  48   5.716   5.000   8.741
  221    HD3  LYS  48           HD3      LYS  48   7.291   5.296   9.480
  222    HE2  LYS  48           HE2      LYS  48   5.467   5.801  11.516
  223    HE3  LYS  48           HE3      LYS  48   4.813   4.393  10.682
  224    HZ1  LYS  48           HZ1      LYS  48   7.074   3.386  10.897
  225    HZ2  LYS  48           HZ2      LYS  48   6.263   3.613  12.361
  226    HZ3  LYS  48           HZ3      LYS  48   7.499   4.671  11.908
  227    H    THR  49           H        THR  49   4.274   8.781   5.396
  228    HA   THR  49           HA       THR  49   2.842  10.791   6.920
  229    HB   THR  49           HB       THR  49   3.532  10.802   3.973
  230    HG1  THR  49           HG1      THR  49   5.486  10.927   4.895
  231   HG21  THR  49          HG21      THR  49   3.244  13.256   4.201
  232   HG22  THR  49          HG22      THR  49   2.670  13.008   5.850
  233   HG23  THR  49          HG23      THR  49   1.751  12.362   4.490
  234    H    LEU  50           H        LEU  50   2.209   8.476   4.327
  235    HA   LEU  50           HA       LEU  50  -0.466   9.261   3.819
  236    HB2  LEU  50           HB2      LEU  50   1.296   7.472   2.704
  237    HB3  LEU  50           HB3      LEU  50   0.147   6.405   3.484
  238    HG   LEU  50           HG       LEU  50  -0.107   7.882   0.999
  239   HD11  LEU  50          HD11      LEU  50  -0.708   5.395   1.977
  240   HD12  LEU  50          HD12      LEU  50  -1.205   6.042   0.413
  241   HD13  LEU  50          HD13      LEU  50  -2.295   6.142   1.798
  242   HD21  LEU  50          HD21      LEU  50  -2.587   8.379   1.443
  243   HD22  LEU  50          HD22      LEU  50  -1.390   9.534   2.022
  244   HD23  LEU  50          HD23      LEU  50  -2.135   8.398   3.146
  245    H    TRP  51           H        TRP  51   1.005   6.955   6.017
  246    HA   TRP  51           HA       TRP  51  -1.281   5.686   6.994
  247    HB2  TRP  51           HB2      TRP  51   1.205   5.122   7.342
  248    HB3  TRP  51           HB3      TRP  51   1.148   6.282   8.671
  249    HD1  TRP  51           HD1      TRP  51  -0.147   5.558  10.876
  250    HE1  TRP  51           HE1      TRP  51  -1.008   3.291  11.717
  251    HE3  TRP  51           HE3      TRP  51   0.208   2.907   6.522
  252    HZ2  TRP  51           HZ2      TRP  51  -1.473   0.697  10.667
  253    HZ3  TRP  51           HZ3      TRP  51  -0.456   0.540   6.516
  254    HH2  TRP  51           HH2      TRP  51  -1.283  -0.545   8.551
  255    H    LYS  52           H        LYS  52   0.176   8.754   7.858
  256    HA   LYS  52           HA       LYS  52  -1.297   8.967  10.314
  257    HB2  LYS  52           HB2      LYS  52   0.881  10.363   9.038
  258    HB3  LYS  52           HB3      LYS  52  -0.272  11.461   9.779
  259    HG2  LYS  52           HG2      LYS  52   0.318   9.231  11.513
  260    HG3  LYS  52           HG3      LYS  52   1.777  10.098  11.043
  261    HD2  LYS  52           HD2      LYS  52   1.216  11.405  12.801
  262    HD3  LYS  52           HD3      LYS  52   0.196  12.190  11.595
  263    HE2  LYS  52           HE2      LYS  52  -1.557  11.750  12.892
  264    HE3  LYS  52           HE3      LYS  52  -1.310  10.037  12.550
  265    HZ1  LYS  52           HZ1      LYS  52   0.509  10.662  14.510
  266    HZ2  LYS  52           HZ2      LYS  52  -0.928   9.795  14.705
  267    HZ3  LYS  52           HZ3      LYS  52  -0.904  11.463  14.973
  268    H    HIS  53           H        HIS  53  -2.168   9.406   7.156
  269    HA   HIS  53           HA       HIS  53  -3.825  11.734   7.485
  270    HB2  HIS  53           HB2      HIS  53  -2.883  10.664   5.279
  271    HB3  HIS  53           HB3      HIS  53  -4.316   9.650   5.383
  272    HD2  HIS  53           HD2      HIS  53  -3.457  13.471   5.018
  273    HE1  HIS  53           HE1      HIS  53  -7.348  12.704   3.541
  274    HE2  HIS  53           HE2      HIS  53  -5.434  14.367   3.602
  275    H    GLN  54           H        GLN  54  -5.860  11.813   8.251
  276    HA   GLN  54           HA       GLN  54  -6.818   9.441   9.582
  277    HB2  GLN  54           HB2      GLN  54  -7.700  12.317   9.574
  278    HB3  GLN  54           HB3      GLN  54  -8.644  11.065  10.372
  279    HG2  GLN  54           HG2      GLN  54  -5.942  12.128  11.062
  280    HG3  GLN  54           HG3      GLN  54  -7.353  11.899  12.091
  281   HE21  GLN  54          HE21      GLN  54  -4.441  10.556  10.953
  282   HE22  GLN  54          HE22      GLN  54  -4.564   9.028  11.749
  283    H    PHE  55           H        PHE  55  -7.087  10.338   6.510
  284    HA   PHE  55           HA       PHE  55  -9.822   9.304   6.232
  285    HB2  PHE  55           HB2      PHE  55  -8.062  10.994   4.551
  286    HB3  PHE  55           HB3      PHE  55  -9.084   9.851   3.694
  287    HD1  PHE  55           HD1      PHE  55 -10.336  11.130   6.827
  288    HD2  PHE  55           HD2      PHE  55 -10.175  11.826   2.629
  289    HE1  PHE  55           HE1      PHE  55 -12.224  12.694   7.018
  290    HE2  PHE  55           HE2      PHE  55 -12.061  13.393   2.815
  291    HZ   PHE  55           HZ       PHE  55 -13.089  13.833   4.972
  292    H    ALA  56           H        ALA  56  -6.650   8.319   6.319
  293    HA   ALA  56           HA       ALA  56  -6.915   6.160   4.375
  294    HB1  ALA  56           HB1      ALA  56  -4.606   5.768   4.695
  295    HB2  ALA  56           HB2      ALA  56  -4.591   6.646   6.224
  296    HB3  ALA  56           HB3      ALA  56  -4.795   7.522   4.707
  297    H    TRP  57           H        TRP  57  -8.247   6.548   7.161
  298    HA   TRP  57           HA       TRP  57  -7.242   4.570   8.863
  299    HB2  TRP  57           HB2      TRP  57  -9.258   4.848  10.186
  300    HB3  TRP  57           HB3      TRP  57  -8.619   6.403   9.679
  301    HD1  TRP  57           HD1      TRP  57 -10.066   7.777   7.859
  302    HE1  TRP  57           HE1      TRP  57 -12.572   7.698   7.286
  303    HE3  TRP  57           HE3      TRP  57 -11.245   3.291  10.005
  304    HZ2  TRP  57           HZ2      TRP  57 -14.756   5.970   7.691
  305    HZ3  TRP  57           HZ3      TRP  57 -13.573   2.499   9.871
  306    HH2  TRP  57           HH2      TRP  57 -15.290   3.812   8.737
  307    HA   PRO  58           HA       PRO  58 -10.484   1.494   7.126
  308    HB2  PRO  58           HB2      PRO  58 -10.929   2.135   4.329
  309    HB3  PRO  58           HB3      PRO  58 -12.123   2.001   5.633
  310    HG2  PRO  58           HG2      PRO  58 -11.515   4.339   4.408
  311    HG3  PRO  58           HG3      PRO  58 -12.091   4.223   6.083
  312    HD2  PRO  58           HD2      PRO  58  -9.304   4.596   5.070
  313    HD3  PRO  58           HD3      PRO  58 -10.117   5.361   6.453
  314    H    PHE  59           H        PHE  59  -7.771   2.796   5.609
  315    HA   PHE  59           HA       PHE  59  -7.206   0.365   4.068
  316    HB2  PHE  59           HB2      PHE  59  -6.565   3.209   3.784
  317    HB3  PHE  59           HB3      PHE  59  -5.183   2.159   3.528
  318    HD1  PHE  59           HD1      PHE  59  -5.944  -0.050   2.082
  319    HD2  PHE  59           HD2      PHE  59  -7.613   3.857   1.865
  320    HE1  PHE  59           HE1      PHE  59  -6.725  -0.514  -0.203
  321    HE2  PHE  59           HE2      PHE  59  -8.395   3.403  -0.422
  322    HZ   PHE  59           HZ       PHE  59  -7.909   1.250  -1.480
  323    H    TYR  60           H        TYR  60  -6.885   1.152   7.085
  324    HA   TYR  60           HA       TYR  60  -4.088   0.948   7.625
  325    HB2  TYR  60           HB2      TYR  60  -6.602   0.962   9.217
  326    HB3  TYR  60           HB3      TYR  60  -5.181   0.258   9.972
  327    HD1  TYR  60           HD1      TYR  60  -4.363   2.904   7.680
  328    HD2  TYR  60           HD2      TYR  60  -5.643   2.093  11.656
  329    HE1  TYR  60           HE1      TYR  60  -3.635   5.153   8.374
  330    HE2  TYR  60           HE2      TYR  60  -4.924   4.332  12.355
  331    HH   TYR  60           HH       TYR  60  -3.288   6.526  10.103
  332    H    GLN  61           H        GLN  61  -6.693  -1.308   7.219
  333    HA   GLN  61           HA       GLN  61  -4.972  -3.493   8.168
  334    HB2  GLN  61           HB2      GLN  61  -7.763  -4.220   8.021
  335    HB3  GLN  61           HB3      GLN  61  -6.667  -4.296   9.392
  336    HG2  GLN  61           HG2      GLN  61  -7.226  -2.142  10.109
  337    HG3  GLN  61           HG3      GLN  61  -7.962  -1.724   8.562
  338   HE21  GLN  61          HE21      GLN  61 -10.085  -1.633   8.638
  339   HE22  GLN  61          HE22      GLN  61 -11.114  -2.589   9.646
  340    HA   PRO  62           HA       PRO  62  -4.999  -5.137   4.100
  341    HB2  PRO  62           HB2      PRO  62  -4.733  -7.802   4.689
  342    HB3  PRO  62           HB3      PRO  62  -3.397  -6.638   4.775
  343    HG2  PRO  62           HG2      PRO  62  -5.085  -7.732   6.966
  344    HG3  PRO  62           HG3      PRO  62  -3.339  -7.415   6.932
  345    HD2  PRO  62           HD2      PRO  62  -5.071  -5.745   8.143
  346    HD3  PRO  62           HD3      PRO  62  -3.597  -5.167   7.340
  347    H    VAL  63           H        VAL  63  -6.322  -6.117   2.603
  348    HA   VAL  63           HA       VAL  63  -9.005  -6.701   3.355
  349    HB   VAL  63           HB       VAL  63  -7.520  -6.577   0.806
  350   HG11  VAL  63          HG11      VAL  63  -9.545  -8.645   1.326
  351   HG12  VAL  63          HG12      VAL  63  -8.267  -8.590   0.108
  352   HG13  VAL  63          HG13      VAL  63  -9.771  -7.701  -0.146
  353   HG21  VAL  63          HG21      VAL  63  -9.099  -5.046   0.281
  354   HG22  VAL  63          HG22      VAL  63  -9.352  -5.024   2.027
  355   HG23  VAL  63          HG23      VAL  63 -10.410  -5.995   0.993
  356    H    ASP  64           H        ASP  64  -9.238  -8.292   4.691
  357    HA   ASP  64           HA       ASP  64  -8.066 -10.911   4.154
  358    HB2  ASP  64           HB2      ASP  64  -7.906 -10.145   6.442
  359    HB3  ASP  64           HB3      ASP  64  -9.623  -9.778   6.491
  360    H    ALA  65           H        ALA  65 -10.448  -9.282   2.947
  361    HA   ALA  65           HA       ALA  65 -12.388  -9.691   1.870
  362    HB1  ALA  65           HB1      ALA  65 -12.010 -12.603   2.551
  363    HB2  ALA  65           HB2      ALA  65 -11.293 -11.804   1.152
  364    HB3  ALA  65           HB3      ALA  65 -13.047 -11.925   1.297
  365    H    ILE  66           H        ILE  66 -12.472 -12.110   4.466
  366    HA   ILE  66           HA       ILE  66 -15.195 -11.636   5.066
  367    HB   ILE  66           HB       ILE  66 -13.105 -12.959   6.805
  368   HG12  ILE  66          HG12      ILE  66 -15.022 -14.601   5.281
  369   HG13  ILE  66          HG13      ILE  66 -13.839 -13.744   4.298
  370   HG21  ILE  66          HG21      ILE  66 -16.013 -13.628   6.848
  371   HG22  ILE  66          HG22      ILE  66 -15.431 -12.222   7.741
  372   HG23  ILE  66          HG23      ILE  66 -14.797 -13.826   8.110
  373   HD11  ILE  66          HD11      ILE  66 -13.217 -16.071   4.980
  374   HD12  ILE  66          HD12      ILE  66 -13.084 -15.473   6.632
  375   HD13  ILE  66          HD13      ILE  66 -12.033 -14.824   5.372
  376    H    LYS  67           H        LYS  67 -12.187 -10.501   6.517
  377    HA   LYS  67           HA       LYS  67 -13.240  -9.270   8.795
  378    HB2  LYS  67           HB2      LYS  67 -10.810  -9.720   8.216
  379    HB3  LYS  67           HB3      LYS  67 -10.860  -8.248   7.260
  380    HG2  LYS  67           HG2      LYS  67 -11.895  -7.510   9.726
  381    HG3  LYS  67           HG3      LYS  67 -10.561  -8.595  10.110
  382    HD2  LYS  67           HD2      LYS  67  -9.873  -6.711   8.007
  383    HD3  LYS  67           HD3      LYS  67 -10.367  -5.901   9.494
  384    HE2  LYS  67           HE2      LYS  67  -8.522  -8.175   9.823
  385    HE3  LYS  67           HE3      LYS  67  -7.859  -6.765   9.001
  386    HZ1  LYS  67           HZ1      LYS  67  -8.952  -6.941  11.739
  387    HZ2  LYS  67           HZ2      LYS  67  -8.797  -5.453  10.951
  388    HZ3  LYS  67           HZ3      LYS  67  -7.428  -6.404  11.246
  389    H    LEU  68           H        LEU  68 -13.337  -8.261   5.479
  390    HA   LEU  68           HA       LEU  68 -14.360  -5.634   6.341
  391    HB2  LEU  68           HB2      LEU  68 -12.339  -6.306   4.447
  392    HB3  LEU  68           HB3      LEU  68 -13.683  -5.580   3.588
  393    HG   LEU  68           HG       LEU  68 -12.288  -3.776   4.077
  394   HD11  LEU  68          HD11      LEU  68 -13.749  -2.400   5.066
  395   HD12  LEU  68          HD12      LEU  68 -13.815  -3.366   6.540
  396   HD13  LEU  68          HD13      LEU  68 -14.787  -3.824   5.141
  397   HD21  LEU  68          HD21      LEU  68 -11.509  -3.424   6.514
  398   HD22  LEU  68          HD22      LEU  68 -10.663  -4.599   5.509
  399   HD23  LEU  68          HD23      LEU  68 -11.845  -5.145   6.699
  400    H    ASN  69           H        ASN  69 -15.434  -8.488   5.431
  401    HA   ASN  69           HA       ASN  69 -17.381  -9.299   4.614
  402    HB2  ASN  69           HB2      ASN  69 -18.189  -7.151   5.855
  403    HB3  ASN  69           HB3      ASN  69 -18.504  -6.556   4.230
  404   HD21  ASN  69          HD21      ASN  69 -19.021  -9.493   6.163
  405   HD22  ASN  69          HD22      ASN  69 -20.635  -9.773   5.615
  406    H    LEU  70           H        LEU  70 -15.238  -8.717   2.831
  407    HA   LEU  70           HA       LEU  70 -16.721  -8.340   0.314
  408    HB2  LEU  70           HB2      LEU  70 -13.753  -7.988   0.492
  409    HB3  LEU  70           HB3      LEU  70 -14.893  -7.316  -0.667
  410    HG   LEU  70           HG       LEU  70 -14.957  -6.475   2.203
  411   HD11  LEU  70          HD11      LEU  70 -13.156  -5.464   0.023
  412   HD12  LEU  70          HD12      LEU  70 -12.687  -6.151   1.579
  413   HD13  LEU  70          HD13      LEU  70 -13.495  -4.582   1.512
  414   HD21  LEU  70          HD21      LEU  70 -16.238  -4.735   1.470
  415   HD22  LEU  70          HD22      LEU  70 -16.703  -5.975   0.308
  416   HD23  LEU  70          HD23      LEU  70 -15.526  -4.741  -0.144
  417    HA   PRO  71           HA       PRO  71 -15.119 -12.696   0.786
  418    HB2  PRO  71           HB2      PRO  71 -17.302 -13.952  -0.253
  419    HB3  PRO  71           HB3      PRO  71 -17.192 -13.452   1.445
  420    HG2  PRO  71           HG2      PRO  71 -18.577 -12.118  -0.826
  421    HG3  PRO  71           HG3      PRO  71 -19.117 -12.348   0.851
  422    HD2  PRO  71           HD2      PRO  71 -18.099 -10.006  -0.040
  423    HD3  PRO  71           HD3      PRO  71 -17.902 -10.565   1.633
  424    H    ASP  72           H        ASP  72 -16.602 -11.123  -1.985
  425    HA   ASP  72           HA       ASP  72 -15.275 -13.022  -3.775
  426    HB2  ASP  72           HB2      ASP  72 -16.913 -12.657  -5.320
  427    HB3  ASP  72           HB3      ASP  72 -17.821 -12.293  -3.862
  428    H    TYR  73           H        TYR  73 -14.280 -10.491  -2.278
  429    HA   TYR  73           HA       TYR  73 -13.440  -8.588  -4.130
  430    HB2  TYR  73           HB2      TYR  73 -13.225  -8.643  -1.535
  431    HB3  TYR  73           HB3      TYR  73 -11.690  -9.444  -1.841
  432    HD1  TYR  73           HD1      TYR  73 -13.582  -6.313  -2.291
  433    HD2  TYR  73           HD2      TYR  73  -9.792  -8.216  -2.638
  434    HE1  TYR  73           HE1      TYR  73 -12.513  -4.120  -2.608
  435    HE2  TYR  73           HE2      TYR  73  -8.715  -6.027  -2.950
  436    HH   TYR  73           HH       TYR  73 -10.578  -3.016  -2.766
  437    H    HIS  74           H        HIS  74 -12.016 -11.665  -3.191
  438    HA   HIS  74           HA       HIS  74  -9.613 -11.305  -4.703
  439    HB2  HIS  74           HB2      HIS  74 -10.722 -13.897  -3.616
  440    HB3  HIS  74           HB3      HIS  74  -9.055 -13.556  -4.056
  441    HD2  HIS  74           HD2      HIS  74 -10.408 -14.354  -0.974
  442    HE1  HIS  74           HE1      HIS  74  -8.485 -10.698  -0.061
  443    HE2  HIS  74           HE2      HIS  74  -9.303 -12.905   0.871
  444    H    LYS  75           H        LYS  75 -12.633 -11.707  -5.808
  445    HA   LYS  75           HA       LYS  75 -11.943 -13.641  -7.892
  446    HB2  LYS  75           HB2      LYS  75 -14.570 -12.350  -7.139
  447    HB3  LYS  75           HB3      LYS  75 -14.367 -13.419  -8.519
  448    HG2  LYS  75           HG2      LYS  75 -13.332 -14.619  -6.103
  449    HG3  LYS  75           HG3      LYS  75 -15.019 -14.142  -5.918
  450    HD2  LYS  75           HD2      LYS  75 -15.393 -16.168  -6.850
  451    HD3  LYS  75           HD3      LYS  75 -15.130 -15.281  -8.351
  452    HE2  LYS  75           HE2      LYS  75 -12.827 -15.984  -8.420
  453    HE3  LYS  75           HE3      LYS  75 -12.975 -16.748  -6.838
  454    HZ1  LYS  75           HZ1      LYS  75 -14.357 -17.575  -9.331
  455    HZ2  LYS  75           HZ2      LYS  75 -14.629 -18.262  -7.812
  456    HZ3  LYS  75           HZ3      LYS  75 -13.114 -18.406  -8.543
  457    H    ILE  76           H        ILE  76 -12.885 -10.288  -7.408
  458    HA   ILE  76           HA       ILE  76 -12.481  -9.724 -10.243
  459    HB   ILE  76           HB       ILE  76 -13.379  -7.884  -8.015
  460   HG12  ILE  76          HG12      ILE  76 -15.223  -8.522 -10.217
  461   HG13  ILE  76          HG13      ILE  76 -14.821  -9.894  -9.191
  462   HG21  ILE  76          HG21      ILE  76 -13.515  -6.161  -9.492
  463   HG22  ILE  76          HG22      ILE  76 -13.786  -7.219 -10.876
  464   HG23  ILE  76          HG23      ILE  76 -12.162  -7.033 -10.213
  465   HD11  ILE  76          HD11      ILE  76 -16.833  -8.795  -8.421
  466   HD12  ILE  76          HD12      ILE  76 -15.964  -7.268  -8.273
  467   HD13  ILE  76          HD13      ILE  76 -15.545  -8.629  -7.229
  468    H    ILE  77           H        ILE  77 -11.268  -8.730  -7.067
  469    HA   ILE  77           HA       ILE  77  -9.017  -7.386  -8.335
  470    HB   ILE  77           HB       ILE  77  -9.744  -7.593  -5.406
  471   HG12  ILE  77          HG12      ILE  77 -11.403  -6.281  -6.568
  472   HG13  ILE  77          HG13      ILE  77 -10.357  -5.183  -5.671
  473   HG21  ILE  77          HG21      ILE  77  -7.478  -7.174  -5.361
  474   HG22  ILE  77          HG22      ILE  77  -8.152  -5.543  -5.369
  475   HG23  ILE  77          HG23      ILE  77  -7.516  -6.241  -6.858
  476   HD11  ILE  77          HD11      ILE  77  -9.083  -5.104  -7.992
  477   HD12  ILE  77          HD12      ILE  77 -10.468  -4.071  -7.642
  478   HD13  ILE  77          HD13      ILE  77 -10.683  -5.540  -8.594
  479    H    LYS  78           H        LYS  78  -7.536  -8.757  -9.010
  480    HA   LYS  78           HA       LYS  78  -7.155 -11.351  -7.879
  481    HB2  LYS  78           HB2      LYS  78  -6.010  -9.770 -10.114
  482    HB3  LYS  78           HB3      LYS  78  -5.037 -11.093  -9.493
  483    HG2  LYS  78           HG2      LYS  78  -6.427 -12.681 -10.303
  484    HG3  LYS  78           HG3      LYS  78  -7.871 -11.701 -10.047
  485    HD2  LYS  78           HD2      LYS  78  -6.003 -10.700 -12.094
  486    HD3  LYS  78           HD3      LYS  78  -6.804 -12.222 -12.476
  487    HE2  LYS  78           HE2      LYS  78  -8.978 -11.199 -12.106
  488    HE3  LYS  78           HE3      LYS  78  -8.202  -9.684 -11.646
  489    HZ1  LYS  78           HZ1      LYS  78  -9.006  -9.706 -13.958
  490    HZ2  LYS  78           HZ2      LYS  78  -7.933 -10.963 -14.314
  491    HZ3  LYS  78           HZ3      LYS  78  -7.336  -9.448 -13.855
  492    H    ASN  79           H        ASN  79  -5.602  -8.272  -7.544
  493    HA   ASN  79           HA       ASN  79  -3.673  -9.469  -5.670
  494    HB2  ASN  79           HB2      ASN  79  -2.605  -7.026  -6.135
  495    HB3  ASN  79           HB3      ASN  79  -2.179  -8.462  -7.058
  496   HD21  ASN  79          HD21      ASN  79  -4.746  -5.993  -7.057
  497   HD22  ASN  79          HD22      ASN  79  -4.716  -5.735  -8.768
  498    HA   PRO  80           HA       PRO  80  -6.617  -6.915  -3.158
  499    HB2  PRO  80           HB2      PRO  80  -6.615  -8.612  -1.025
  500    HB3  PRO  80           HB3      PRO  80  -7.694  -8.823  -2.418
  501    HG2  PRO  80           HG2      PRO  80  -5.138 -10.211  -1.785
  502    HG3  PRO  80           HG3      PRO  80  -6.651 -10.867  -2.440
  503    HD2  PRO  80           HD2      PRO  80  -4.512 -10.327  -3.998
  504    HD3  PRO  80           HD3      PRO  80  -6.182 -10.194  -4.581
  505    H    MET  81           H        MET  81  -5.171  -5.260  -2.780
  506    HA   MET  81           HA       MET  81  -3.344  -5.631  -0.500
  507    HB2  MET  81           HB2      MET  81  -2.658  -4.196  -3.075
  508    HB3  MET  81           HB3      MET  81  -1.653  -4.243  -1.632
  509    HG2  MET  81           HG2      MET  81  -2.496  -6.841  -2.747
  510    HG3  MET  81           HG3      MET  81  -1.336  -5.904  -3.695
  511    HE1  MET  81           HE1      MET  81  -2.029  -8.075  -0.653
  512    HE2  MET  81           HE2      MET  81  -0.389  -8.660  -0.373
  513    HE3  MET  81           HE3      MET  81  -1.143  -8.874  -1.952
  514    H    ASP  82           H        ASP  82  -2.751  -3.719   0.536
  515    HA   ASP  82           HA       ASP  82  -4.739  -1.577   0.364
  516    HB2  ASP  82           HB2      ASP  82  -4.932  -1.760   2.899
  517    HB3  ASP  82           HB3      ASP  82  -5.659  -3.085   1.990
  518    H    MET  83           H        MET  83  -3.338  -1.119   3.234
  519    HA   MET  83           HA       MET  83  -0.894   0.077   2.120
  520    HB2  MET  83           HB2      MET  83  -3.036   1.585   2.877
  521    HB3  MET  83           HB3      MET  83  -2.109   1.531   4.370
  522    HG2  MET  83           HG2      MET  83  -0.279   2.063   2.305
  523    HG3  MET  83           HG3      MET  83  -1.675   3.103   2.033
  524    HE1  MET  83           HE1      MET  83  -2.092   5.284   4.842
  525    HE2  MET  83           HE2      MET  83  -2.287   3.758   5.702
  526    HE3  MET  83           HE3      MET  83  -2.923   3.937   4.067
  527    H    GLY  84           H        GLY  84  -2.361  -1.889   4.408
  528    HA2  GLY  84           HA2      GLY  84  -0.299  -1.473   6.451
  529    HA3  GLY  84           HA3      GLY  84  -1.725  -2.499   6.596
  530    H    THR  85           H        THR  85  -1.430  -3.744   4.069
  531    HA   THR  85           HA       THR  85   0.425  -5.791   4.627
  532    HB   THR  85           HB       THR  85  -0.975  -5.076   2.042
  533    HG1  THR  85           HG1      THR  85  -2.614  -5.813   3.176
  534   HG21  THR  85          HG21      THR  85  -0.276  -7.865   2.357
  535   HG22  THR  85          HG22      THR  85   1.157  -6.836   2.367
  536   HG23  THR  85          HG23      THR  85   0.032  -6.769   1.007
  537    H    ILE  86           H        ILE  86   0.545  -2.931   2.594
  538    HA   ILE  86           HA       ILE  86   3.040  -3.424   1.385
  539    HB   ILE  86           HB       ILE  86   1.546  -0.881   1.995
  540   HG12  ILE  86          HG12      ILE  86   2.281  -2.055  -0.678
  541   HG13  ILE  86          HG13      ILE  86   0.832  -2.548   0.192
  542   HG21  ILE  86          HG21      ILE  86   3.962  -0.401   2.081
  543   HG22  ILE  86          HG22      ILE  86   3.159   0.382   0.719
  544   HG23  ILE  86          HG23      ILE  86   4.132  -1.068   0.456
  545   HD11  ILE  86          HD11      ILE  86   0.447  -0.815  -1.529
  546   HD12  ILE  86          HD12      ILE  86   1.454   0.284  -0.589
  547   HD13  ILE  86          HD13      ILE  86  -0.050  -0.334   0.094
  548    H    LYS  87           H        LYS  87   2.168  -1.564   4.283
  549    HA   LYS  87           HA       LYS  87   4.820  -0.949   4.998
  550    HB2  LYS  87           HB2      LYS  87   3.895   0.227   6.686
  551    HB3  LYS  87           HB3      LYS  87   2.394  -0.089   5.832
  552    HG2  LYS  87           HG2      LYS  87   1.584  -1.289   7.519
  553    HG3  LYS  87           HG3      LYS  87   3.067  -2.232   7.662
  554    HD2  LYS  87           HD2      LYS  87   4.015  -0.750   9.175
  555    HD3  LYS  87           HD3      LYS  87   2.976   0.585   8.669
  556    HE2  LYS  87           HE2      LYS  87   1.384   0.035  10.139
  557    HE3  LYS  87           HE3      LYS  87   1.483  -1.675   9.728
  558    HZ1  LYS  87           HZ1      LYS  87   2.134  -1.547  11.946
  559    HZ2  LYS  87           HZ2      LYS  87   3.084  -0.173  11.700
  560    HZ3  LYS  87           HZ3      LYS  87   3.600  -1.675  11.101
  561    H    LYS  88           H        LYS  88   2.802  -3.764   5.597
  562    HA   LYS  88           HA       LYS  88   4.332  -4.845   7.725
  563    HB2  LYS  88           HB2      LYS  88   1.973  -5.512   6.838
  564    HB3  LYS  88           HB3      LYS  88   2.865  -6.561   5.745
  565    HG2  LYS  88           HG2      LYS  88   3.978  -7.551   7.761
  566    HG3  LYS  88           HG3      LYS  88   2.835  -6.639   8.748
  567    HD2  LYS  88           HD2      LYS  88   0.998  -7.762   7.393
  568    HD3  LYS  88           HD3      LYS  88   2.255  -8.842   6.781
  569    HE2  LYS  88           HE2      LYS  88   2.791  -9.102   9.349
  570    HE3  LYS  88           HE3      LYS  88   1.108  -8.609   9.519
  571    HZ1  LYS  88           HZ1      LYS  88   1.568 -10.674   7.548
  572    HZ2  LYS  88           HZ2      LYS  88   0.376 -10.559   8.737
  573    HZ3  LYS  88           HZ3      LYS  88   1.912 -11.134   9.138
  574    H    ARG  89           H        ARG  89   4.547  -5.114   4.228
  575    HA   ARG  89           HA       ARG  89   6.638  -7.068   4.265
  576    HB2  ARG  89           HB2      ARG  89   5.300  -5.397   2.192
  577    HB3  ARG  89           HB3      ARG  89   6.880  -6.068   1.811
  578    HG2  ARG  89           HG2      ARG  89   6.120  -8.228   1.808
  579    HG3  ARG  89           HG3      ARG  89   4.796  -7.879   2.921
  580    HD2  ARG  89           HD2      ARG  89   3.782  -8.267   0.834
  581    HD3  ARG  89           HD3      ARG  89   3.767  -6.518   1.053
  582    HE   ARG  89           HE       ARG  89   6.059  -7.458  -0.401
  583   HH11  ARG  89          HH11      ARG  89   2.685  -6.565  -0.667
  584   HH12  ARG  89          HH12      ARG  89   2.796  -6.095  -2.338
  585   HH21  ARG  89          HH21      ARG  89   6.216  -6.846  -2.631
  586   HH22  ARG  89          HH22      ARG  89   4.800  -6.228  -3.432
  587    H    LEU  90           H        LEU  90   6.454  -3.595   4.307
  588    HA   LEU  90           HA       LEU  90   9.165  -3.052   3.644
  589    HB2  LEU  90           HB2      LEU  90   6.831  -1.573   4.628
  590    HB3  LEU  90           HB3      LEU  90   8.363  -0.943   5.199
  591    HG   LEU  90           HG       LEU  90   7.873  -1.453   2.284
  592   HD11  LEU  90          HD11      LEU  90   7.641   1.294   2.753
  593   HD12  LEU  90          HD12      LEU  90   6.587   0.516   3.932
  594   HD13  LEU  90          HD13      LEU  90   6.380   0.186   2.212
  595   HD21  LEU  90          HD21      LEU  90   9.528   0.618   2.365
  596   HD22  LEU  90          HD22      LEU  90  10.103  -1.045   2.469
  597   HD23  LEU  90          HD23      LEU  90   9.920  -0.082   3.935
  598    H    GLU  91           H        GLU  91   7.438  -3.018   6.759
  599    HA   GLU  91           HA       GLU  91   9.830  -2.492   8.224
  600    HB2  GLU  91           HB2      GLU  91   8.446  -2.698  10.225
  601    HB3  GLU  91           HB3      GLU  91   7.660  -1.694   9.016
  602    HG2  GLU  91           HG2      GLU  91   6.090  -3.365   8.498
  603    HG3  GLU  91           HG3      GLU  91   7.017  -4.609   9.336
  604    H    ASN  92           H        ASN  92   8.690  -5.335   6.887
  605    HA   ASN  92           HA       ASN  92  10.061  -6.974   8.907
  606    HB2  ASN  92           HB2      ASN  92   7.637  -7.458   8.038
  607    HB3  ASN  92           HB3      ASN  92   8.478  -8.151   6.652
  608   HD21  ASN  92          HD21      ASN  92   8.224 -10.272   6.909
  609   HD22  ASN  92          HD22      ASN  92   8.687 -11.165   8.318
  610    H    ASN  93           H        ASN  93  10.687  -5.449   6.064
  611    HA   ASN  93           HA       ASN  93  12.212  -5.634   4.390
  612    HB2  ASN  93           HB2      ASN  93  13.664  -5.934   6.505
  613    HB3  ASN  93           HB3      ASN  93  13.710  -7.638   6.070
  614   HD21  ASN  93          HD21      ASN  93  14.125  -4.481   4.485
  615   HD22  ASN  93          HD22      ASN  93  15.531  -4.933   3.583
  616    H    TYR  94           H        TYR  94  10.258  -6.847   3.481
  617    HA   TYR  94           HA       TYR  94  10.536  -9.677   3.116
  618    HB2  TYR  94           HB2      TYR  94   8.319  -8.984   3.120
  619    HB3  TYR  94           HB3      TYR  94   8.650  -7.577   2.121
  620    HD1  TYR  94           HD1      TYR  94   8.737 -11.308   1.921
  621    HD2  TYR  94           HD2      TYR  94   7.990  -7.641  -0.090
  622    HE1  TYR  94           HE1      TYR  94   7.995 -12.551  -0.052
  623    HE2  TYR  94           HE2      TYR  94   7.242  -8.876  -2.074
  624    HH   TYR  94           HH       TYR  94   7.118 -12.433  -2.092
  625    H    TYR  95           H        TYR  95  11.653  -6.874   1.468
  626    HA   TYR  95           HA       TYR  95  12.548  -8.515  -0.788
  627    HB2  TYR  95           HB2      TYR  95  11.969  -6.347  -2.182
  628    HB3  TYR  95           HB3      TYR  95  10.749  -7.579  -1.881
  629    HD1  TYR  95           HD1      TYR  95  12.002  -4.923   0.430
  630    HD2  TYR  95           HD2      TYR  95   8.740  -6.389  -1.877
  631    HE1  TYR  95           HE1      TYR  95  10.537  -3.225   1.432
  632    HE2  TYR  95           HE2      TYR  95   7.266  -4.690  -0.883
  633    HH   TYR  95           HH       TYR  95   7.107  -2.998   0.558
  634    H    TRP  96           H        TRP  96  13.934  -7.005  -2.274
  635    HA   TRP  96           HA       TRP  96  16.196  -6.216  -0.794
  636    HB2  TRP  96           HB2      TRP  96  15.979  -7.008  -3.259
  637    HB3  TRP  96           HB3      TRP  96  15.664  -5.313  -3.609
  638    HD1  TRP  96           HD1      TRP  96  17.742  -3.678  -2.255
  639    HE1  TRP  96           HE1      TRP  96  20.272  -4.024  -2.542
  640    HE3  TRP  96           HE3      TRP  96  17.715  -8.507  -3.933
  641    HZ2  TRP  96           HZ2      TRP  96  22.025  -6.056  -3.404
  642    HZ3  TRP  96           HZ3      TRP  96  19.869  -9.568  -4.485
  643    HH2  TRP  96           HH2      TRP  96  21.976  -8.369  -4.223
  644    H    SER  97           H        SER  97  13.669  -4.373  -2.458
  645    HA   SER  97           HA       SER  97  14.285  -2.060  -0.838
  646    HB2  SER  97           HB2      SER  97  15.845  -1.689  -2.609
  647    HB3  SER  97           HB3      SER  97  14.650  -2.108  -3.831
  648    HG   SER  97           HG       SER  97  15.185   0.250  -3.248
  649    H    ALA  98           H        ALA  98  12.765  -0.216  -1.415
  650    HA   ALA  98           HA       ALA  98  10.115  -1.290  -1.203
  651    HB1  ALA  98           HB1      ALA  98  10.691   0.523   0.227
  652    HB2  ALA  98           HB2      ALA  98   9.480   1.109  -0.913
  653    HB3  ALA  98           HB3      ALA  98  11.178   1.524  -1.141
  654    H    SER  99           H        SER  99  11.992  -0.540  -3.840
  655    HA   SER  99           HA       SER  99  10.238   0.813  -5.560
  656    HB2  SER  99           HB2      SER  99  11.887  -1.203  -6.888
  657    HB3  SER  99           HB3      SER  99  11.932   0.555  -7.030
  658    HG   SER  99           HG       SER  99  13.279   0.679  -5.305
  659    H    GLU 100           H        GLU 100  10.470  -2.544  -4.631
  660    HA   GLU 100           HA       GLU 100   8.726  -3.617  -6.578
  661    HB2  GLU 100           HB2      GLU 100  10.309  -4.908  -5.083
  662    HB3  GLU 100           HB3      GLU 100   9.168  -4.653  -3.772
  663    HG2  GLU 100           HG2      GLU 100   7.447  -5.731  -5.359
  664    HG3  GLU 100           HG3      GLU 100   8.858  -6.312  -6.239
  665    H    CYS 101           H        CYS 101   8.229  -2.302  -3.339
  666    HA   CYS 101           HA       CYS 101   5.443  -2.939  -3.280
  667    HB2  CYS 101           HB2      CYS 101   7.383  -2.049  -1.396
  668    HB3  CYS 101           HB3      CYS 101   6.025  -0.926  -1.363
  669    HG   CYS 101           HG       CYS 101   4.796  -3.940  -1.443
  670    H    MET 102           H        MET 102   7.317  -0.296  -4.462
  671    HA   MET 102           HA       MET 102   5.451   1.768  -4.480
  672    HB2  MET 102           HB2      MET 102   7.782   2.036  -5.239
  673    HB3  MET 102           HB3      MET 102   7.434   1.056  -6.657
  674    HG2  MET 102           HG2      MET 102   6.687   2.818  -7.766
  675    HG3  MET 102           HG3      MET 102   5.560   3.217  -6.473
  676    HE1  MET 102           HE1      MET 102   7.649   5.568  -4.185
  677    HE2  MET 102           HE2      MET 102   7.273   3.854  -4.007
  678    HE3  MET 102           HE3      MET 102   6.032   4.974  -4.564
  679    H    GLN 103           H        GLN 103   5.636  -1.147  -6.367
  680    HA   GLN 103           HA       GLN 103   3.602  -0.444  -8.257
  681    HB2  GLN 103           HB2      GLN 103   5.006  -2.960  -7.465
  682    HB3  GLN 103           HB3      GLN 103   3.521  -3.077  -8.399
  683    HG2  GLN 103           HG2      GLN 103   5.053  -1.148  -9.700
  684    HG3  GLN 103           HG3      GLN 103   6.182  -2.427  -9.262
  685   HE21  GLN 103          HE21      GLN 103   5.595  -4.616  -9.880
  686   HE22  GLN 103          HE22      GLN 103   4.712  -4.862 -11.348
  687    H    ASP 104           H        ASP 104   3.696  -2.170  -5.174
  688    HA   ASP 104           HA       ASP 104   0.980  -2.990  -5.194
  689    HB2  ASP 104           HB2      ASP 104   2.836  -2.577  -2.839
  690    HB3  ASP 104           HB3      ASP 104   1.312  -3.458  -2.802
  691    H    PHE 105           H        PHE 105   2.680  -0.189  -3.905
  692    HA   PHE 105           HA       PHE 105   0.587   1.030  -2.507
  693    HB2  PHE 105           HB2      PHE 105   3.231   1.683  -3.281
  694    HB3  PHE 105           HB3      PHE 105   2.211   3.006  -3.827
  695    HD1  PHE 105           HD1      PHE 105   0.367   3.677  -1.938
  696    HD2  PHE 105           HD2      PHE 105   4.196   1.956  -1.234
  697    HE1  PHE 105           HE1      PHE 105   0.374   4.627   0.327
  698    HE2  PHE 105           HE2      PHE 105   4.207   2.900   1.043
  699    HZ   PHE 105           HZ       PHE 105   2.286   4.236   1.820
  700    H    ASN 106           H        ASN 106   1.592   1.400  -5.890
  701    HA   ASN 106           HA       ASN 106  -0.428   3.203  -6.656
  702    HB2  ASN 106           HB2      ASN 106   1.345   3.021  -8.176
  703    HB3  ASN 106           HB3      ASN 106   1.312   1.262  -8.151
  704   HD21  ASN 106          HD21      ASN 106   0.462   0.330  -9.849
  705   HD22  ASN 106          HD22      ASN 106  -0.665   1.035 -10.951
  706    H    THR 107           H        THR 107  -0.256  -0.309  -6.642
  707    HA   THR 107           HA       THR 107  -2.696  -0.841  -7.925
  708    HB   THR 107           HB       THR 107  -1.128  -2.502  -5.949
  709    HG1  THR 107           HG1      THR 107   0.080  -2.199  -7.774
  710   HG21  THR 107          HG21      THR 107  -2.378  -4.380  -7.266
  711   HG22  THR 107          HG22      THR 107  -3.566  -3.111  -7.574
  712   HG23  THR 107          HG23      THR 107  -3.176  -3.574  -5.917
  713    H    MET 108           H        MET 108  -1.894  -0.446  -4.490
  714    HA   MET 108           HA       MET 108  -4.294  -1.105  -3.307
  715    HB2  MET 108           HB2      MET 108  -2.683  -0.594  -1.754
  716    HB3  MET 108           HB3      MET 108  -2.085   0.783  -2.665
  717    HG2  MET 108           HG2      MET 108  -4.507   1.711  -1.960
  718    HG3  MET 108           HG3      MET 108  -4.183   0.629  -0.605
  719    HE1  MET 108           HE1      MET 108  -4.458   4.019  -0.716
  720    HE2  MET 108           HE2      MET 108  -3.376   4.322   0.644
  721    HE3  MET 108           HE3      MET 108  -4.533   2.993   0.714
  722    H    PHE 109           H        PHE 109  -3.383   1.935  -4.857
  723    HA   PHE 109           HA       PHE 109  -5.791   3.290  -4.182
  724    HB2  PHE 109           HB2      PHE 109  -3.537   3.841  -6.091
  725    HB3  PHE 109           HB3      PHE 109  -4.984   4.846  -6.102
  726    HD1  PHE 109           HD1      PHE 109  -5.728   5.476  -3.533
  727    HD2  PHE 109           HD2      PHE 109  -1.782   4.718  -4.934
  728    HE1  PHE 109           HE1      PHE 109  -4.811   6.811  -1.674
  729    HE2  PHE 109           HE2      PHE 109  -0.862   6.046  -3.086
  730    HZ   PHE 109           HZ       PHE 109  -2.412   7.078  -1.422
  731    H    THR 110           H        THR 110  -4.697   1.482  -7.022
  732    HA   THR 110           HA       THR 110  -6.940   2.152  -8.639
  733    HB   THR 110           HB       THR 110  -5.910  -0.371  -9.439
  734    HG1  THR 110           HG1      THR 110  -3.831   1.501  -8.896
  735   HG21  THR 110          HG21      THR 110  -4.956   1.011 -11.291
  736   HG22  THR 110          HG22      THR 110  -5.495   2.444 -10.417
  737   HG23  THR 110          HG23      THR 110  -6.675   1.267 -10.994
  738    H    ASN 111           H        ASN 111  -6.134  -0.580  -6.568
  739    HA   ASN 111           HA       ASN 111  -8.175  -2.353  -7.033
  740    HB2  ASN 111           HB2      ASN 111  -6.708  -1.580  -4.532
  741    HB3  ASN 111           HB3      ASN 111  -8.026  -2.744  -4.445
  742   HD21  ASN 111          HD21      ASN 111  -5.530  -3.454  -3.699
  743   HD22  ASN 111          HD22      ASN 111  -4.868  -4.578  -4.842
  744    H    CYS 112           H        CYS 112  -8.260   0.331  -4.707
  745    HA   CYS 112           HA       CYS 112 -10.937  -0.029  -3.931
  746    HB2  CYS 112           HB2      CYS 112  -9.809   1.270  -2.416
  747    HB3  CYS 112           HB3      CYS 112  -8.885   2.108  -3.655
  748    HG   CYS 112           HG       CYS 112 -10.616   4.060  -4.140
  749    H    TYR 113           H        TYR 113  -9.474   1.737  -6.581
  750    HA   TYR 113           HA       TYR 113 -11.845   3.225  -7.230
  751    HB2  TYR 113           HB2      TYR 113  -9.241   2.785  -8.691
  752    HB3  TYR 113           HB3      TYR 113 -10.543   3.778  -9.331
  753    HD1  TYR 113           HD1      TYR 113 -10.992   4.474  -6.110
  754    HD2  TYR 113           HD2      TYR 113  -7.956   5.023  -9.039
  755    HE1  TYR 113           HE1      TYR 113 -10.123   6.398  -4.846
  756    HE2  TYR 113           HE2      TYR 113  -7.085   6.946  -7.785
  757    HH   TYR 113           HH       TYR 113  -8.790   8.415  -5.239
  758    H    ILE 114           H        ILE 114 -10.724   0.069  -7.916
  759    HA   ILE 114           HA       ILE 114 -12.358  -0.187 -10.318
  760    HB   ILE 114           HB       ILE 114 -10.561  -2.171  -8.929
  761   HG12  ILE 114          HG12      ILE 114 -10.212  -0.980 -11.674
  762   HG13  ILE 114          HG13      ILE 114  -9.596  -0.171 -10.238
  763   HG21  ILE 114          HG21      ILE 114 -11.692  -2.620 -11.655
  764   HG22  ILE 114          HG22      ILE 114 -12.656  -3.025 -10.234
  765   HG23  ILE 114          HG23      ILE 114 -11.087  -3.791 -10.483
  766   HD11  ILE 114          HD11      ILE 114  -8.043  -1.850  -9.816
  767   HD12  ILE 114          HD12      ILE 114  -8.003  -1.656 -11.568
  768   HD13  ILE 114          HD13      ILE 114  -8.876  -3.010 -10.850
  769    H    TYR 115           H        TYR 115 -12.095  -1.767  -7.128
  770    HA   TYR 115           HA       TYR 115 -14.424  -3.347  -7.512
  771    HB2  TYR 115           HB2      TYR 115 -12.529  -3.856  -5.907
  772    HB3  TYR 115           HB3      TYR 115 -13.188  -2.605  -4.856
  773    HD1  TYR 115           HD1      TYR 115 -13.891  -5.911  -6.376
  774    HD2  TYR 115           HD2      TYR 115 -15.084  -3.033  -3.473
  775    HE1  TYR 115           HE1      TYR 115 -15.433  -7.556  -5.386
  776    HE2  TYR 115           HE2      TYR 115 -16.626  -4.669  -2.481
  777    HH   TYR 115           HH       TYR 115 -16.950  -7.964  -3.814
  778    H    ASN 116           H        ASN 116 -13.803  -0.236  -6.015
  779    HA   ASN 116           HA       ASN 116 -16.685   0.051  -5.477
  780    HB2  ASN 116           HB2      ASN 116 -14.591   1.903  -4.371
  781    HB3  ASN 116           HB3      ASN 116 -16.207   1.574  -3.758
  782   HD21  ASN 116          HD21      ASN 116 -12.920   0.732  -3.677
  783   HD22  ASN 116          HD22      ASN 116 -13.031  -0.561  -2.530
  784    H    LYS 117           H        LYS 117 -17.792   1.761  -6.340
  785    HA   LYS 117           HA       LYS 117 -16.759   2.865  -8.735
  786    HB2  LYS 117           HB2      LYS 117 -19.293   2.751  -7.381
  787    HB3  LYS 117           HB3      LYS 117 -18.990   4.390  -7.942
  788    HG2  LYS 117           HG2      LYS 117 -20.200   3.161  -9.624
  789    HG3  LYS 117           HG3      LYS 117 -18.575   3.525 -10.201
  790    HD2  LYS 117           HD2      LYS 117 -17.935   1.345 -10.198
  791    HD3  LYS 117           HD3      LYS 117 -18.938   0.938  -8.807
  792    HE2  LYS 117           HE2      LYS 117 -19.699   1.133 -11.697
  793    HE3  LYS 117           HE3      LYS 117 -19.951  -0.199 -10.571
  794    HZ1  LYS 117           HZ1      LYS 117 -22.039   0.753 -10.793
  795    HZ2  LYS 117           HZ2      LYS 117 -21.448   2.336 -10.788
  796    HZ3  LYS 117           HZ3      LYS 117 -21.471   1.438  -9.354
  797    HA   PRO 118           HA       PRO 118 -14.526   6.393  -7.388
  798    HB2  PRO 118           HB2      PRO 118 -15.773   7.900  -9.592
  799    HB3  PRO 118           HB3      PRO 118 -14.064   7.572  -9.280
  800    HG2  PRO 118           HG2      PRO 118 -15.366   6.352 -11.248
  801    HG3  PRO 118           HG3      PRO 118 -14.123   5.522 -10.291
  802    HD2  PRO 118           HD2      PRO 118 -17.088   5.273 -10.149
  803    HD3  PRO 118           HD3      PRO 118 -15.836   4.032  -9.951
  804    H    THR 119           H        THR 119 -17.929   6.471  -7.601
  805    HA   THR 119           HA       THR 119 -18.251   9.130  -6.542
  806    HB   THR 119           HB       THR 119 -20.631   7.652  -6.209
  807    HG1  THR 119           HG1      THR 119 -20.791   6.426  -7.995
  808   HG21  THR 119          HG21      THR 119 -20.379  10.015  -6.945
  809   HG22  THR 119          HG22      THR 119 -21.469   9.082  -7.972
  810   HG23  THR 119          HG23      THR 119 -19.827   9.430  -8.514
  811    H    ASP 120           H        ASP 120 -17.327   6.222  -5.187
  812    HA   ASP 120           HA       ASP 120 -18.982   6.342  -2.825
  813    HB2  ASP 120           HB2      ASP 120 -17.917   4.233  -4.021
  814    HB3  ASP 120           HB3      ASP 120 -16.580   4.581  -2.928
  815    H    ASP 121           H        ASP 121 -17.802   5.957  -0.707
  816    HA   ASP 121           HA       ASP 121 -16.534   8.464  -0.120
  817    HB2  ASP 121           HB2      ASP 121 -18.273   7.011   1.232
  818    HB3  ASP 121           HB3      ASP 121 -16.821   6.257   1.873
  819    H    ILE 122           H        ILE 122 -15.607   5.037  -0.045
  820    HA   ILE 122           HA       ILE 122 -13.053   5.414   1.084
  821    HB   ILE 122           HB       ILE 122 -13.942   3.188   1.044
  822   HG12  ILE 122          HG12      ILE 122 -12.062   1.985  -0.326
  823   HG13  ILE 122          HG13      ILE 122 -11.467   3.619  -0.601
  824   HG21  ILE 122          HG21      ILE 122 -13.751   2.238  -1.555
  825   HG22  ILE 122          HG22      ILE 122 -14.543   3.805  -1.709
  826   HG23  ILE 122          HG23      ILE 122 -15.230   2.573  -0.652
  827   HD11  ILE 122          HD11      ILE 122 -10.291   2.715   1.260
  828   HD12  ILE 122          HD12      ILE 122 -11.796   2.211   2.036
  829   HD13  ILE 122          HD13      ILE 122 -11.417   3.926   1.877
  830    H    VAL 123           H        VAL 123 -14.228   5.594  -2.222
  831    HA   VAL 123           HA       VAL 123 -11.676   5.872  -3.449
  832    HB   VAL 123           HB       VAL 123 -14.475   6.556  -4.330
  833   HG11  VAL 123          HG11      VAL 123 -12.373   6.769  -6.362
  834   HG12  VAL 123          HG12      VAL 123 -12.345   8.040  -5.133
  835   HG13  VAL 123          HG13      VAL 123 -13.803   7.769  -6.092
  836   HG21  VAL 123          HG21      VAL 123 -13.148   4.898  -6.160
  837   HG22  VAL 123          HG22      VAL 123 -14.412   4.442  -5.019
  838   HG23  VAL 123          HG23      VAL 123 -12.715   4.293  -4.560
  839    H    LEU 124           H        LEU 124 -14.176   8.158  -2.434
  840    HA   LEU 124           HA       LEU 124 -12.984  10.514  -3.284
  841    HB2  LEU 124           HB2      LEU 124 -15.166   9.733  -1.592
  842    HB3  LEU 124           HB3      LEU 124 -14.309  11.077  -0.860
  843    HG   LEU 124           HG       LEU 124 -15.225  11.161  -3.724
  844   HD11  LEU 124          HD11      LEU 124 -17.089  10.711  -2.009
  845   HD12  LEU 124          HD12      LEU 124 -17.278  12.065  -3.121
  846   HD13  LEU 124          HD13      LEU 124 -16.775  12.358  -1.457
  847   HD21  LEU 124          HD21      LEU 124 -13.614  12.823  -3.224
  848   HD22  LEU 124          HD22      LEU 124 -14.393  13.213  -1.689
  849   HD23  LEU 124          HD23      LEU 124 -15.187  13.620  -3.209
  850    H    MET 125           H        MET 125 -12.577   8.728  -0.266
  851    HA   MET 125           HA       MET 125 -10.847  10.701   0.845
  852    HB2  MET 125           HB2      MET 125 -10.767   9.412   2.735
  853    HB3  MET 125           HB3      MET 125 -12.312   8.938   2.065
  854    HG2  MET 125           HG2      MET 125 -10.733   7.077   0.958
  855    HG3  MET 125           HG3      MET 125  -9.828   7.402   2.434
  856    HE1  MET 125           HE1      MET 125 -11.934   8.302   4.322
  857    HE2  MET 125           HE2      MET 125 -13.004   7.040   4.928
  858    HE3  MET 125           HE3      MET 125 -13.513   8.050   3.572
  859    H    ALA 126           H        ALA 126 -10.369   7.653  -0.823
  860    HA   ALA 126           HA       ALA 126  -7.591   7.434  -0.561
  861    HB1  ALA 126           HB1      ALA 126  -9.565   6.001  -1.838
  862    HB2  ALA 126           HB2      ALA 126  -7.840   5.636  -1.859
  863    HB3  ALA 126           HB3      ALA 126  -8.559   6.577  -3.167
  864    H    GLN 127           H        GLN 127  -9.540   9.439  -2.647
  865    HA   GLN 127           HA       GLN 127  -7.579  10.214  -4.500
  866    HB2  GLN 127           HB2      GLN 127 -10.231  10.760  -4.146
  867    HB3  GLN 127           HB3      GLN 127  -9.500  12.297  -3.714
  868    HG2  GLN 127           HG2      GLN 127  -9.358  12.792  -5.854
  869    HG3  GLN 127           HG3      GLN 127  -8.217  11.466  -6.063
  870   HE21  GLN 127          HE21      GLN 127  -9.768   9.273  -5.767
  871   HE22  GLN 127          HE22      GLN 127 -10.973   9.218  -7.007
  872    H    ALA 128           H        ALA 128  -8.417  11.467  -1.316
  873    HA   ALA 128           HA       ALA 128  -6.554  13.639  -1.387
  874    HB1  ALA 128           HB1      ALA 128  -8.106  12.315   0.826
  875    HB2  ALA 128           HB2      ALA 128  -8.369  13.900   0.098
  876    HB3  ALA 128           HB3      ALA 128  -6.965  13.625   1.128
  877    H    LEU 129           H        LEU 129  -6.543  10.337  -0.186
  878    HA   LEU 129           HA       LEU 129  -4.089  10.278   1.143
  879    HB2  LEU 129           HB2      LEU 129  -5.801   8.281  -0.257
  880    HB3  LEU 129           HB3      LEU 129  -4.162   7.803   0.125
  881    HG   LEU 129           HG       LEU 129  -4.574   8.009   2.488
  882   HD11  LEU 129          HD11      LEU 129  -6.974   9.502   1.599
  883   HD12  LEU 129          HD12      LEU 129  -5.874   9.815   2.941
  884   HD13  LEU 129          HD13      LEU 129  -7.090   8.545   3.075
  885   HD21  LEU 129          HD21      LEU 129  -7.084   6.719   2.102
  886   HD22  LEU 129          HD22      LEU 129  -5.512   6.005   2.462
  887   HD23  LEU 129          HD23      LEU 129  -5.999   6.267   0.787
  888    H    GLU 130           H        GLU 130  -4.891   9.790  -2.246
  889    HA   GLU 130           HA       GLU 130  -2.410   8.915  -3.171
  890    HB2  GLU 130           HB2      GLU 130  -4.410   8.651  -4.496
  891    HB3  GLU 130           HB3      GLU 130  -4.648  10.390  -4.570
  892    HG2  GLU 130           HG2      GLU 130  -2.172  10.144  -5.661
  893    HG3  GLU 130           HG3      GLU 130  -2.938   8.647  -6.186
  894    H    LYS 131           H        LYS 131  -3.529  12.135  -2.453
  895    HA   LYS 131           HA       LYS 131  -1.757  13.541  -4.146
  896    HB2  LYS 131           HB2      LYS 131  -3.693  14.193  -2.063
  897    HB3  LYS 131           HB3      LYS 131  -2.291  15.254  -2.035
  898    HG2  LYS 131           HG2      LYS 131  -4.416  15.801  -3.494
  899    HG3  LYS 131           HG3      LYS 131  -2.790  16.201  -4.046
  900    HD2  LYS 131           HD2      LYS 131  -2.886  14.745  -5.750
  901    HD3  LYS 131           HD3      LYS 131  -3.644  13.496  -4.762
  902    HE2  LYS 131           HE2      LYS 131  -5.537  15.577  -5.144
  903    HE3  LYS 131           HE3      LYS 131  -4.832  15.193  -6.712
  904    HZ1  LYS 131           HZ1      LYS 131  -6.276  13.394  -4.859
  905    HZ2  LYS 131           HZ2      LYS 131  -5.289  12.784  -6.098
  906    HZ3  LYS 131           HZ3      LYS 131  -6.633  13.745  -6.480
  907    H    ILE 132           H        ILE 132  -1.602  12.657  -0.709
  908    HA   ILE 132           HA       ILE 132   0.977  13.840  -0.371
  909    HB   ILE 132           HB       ILE 132   0.681  11.914   1.648
  910   HG12  ILE 132          HG12      ILE 132  -1.905  13.436   1.293
  911   HG13  ILE 132          HG13      ILE 132  -1.707  11.748   0.829
  912   HG21  ILE 132          HG21      ILE 132   0.074  14.867   1.646
  913   HG22  ILE 132          HG22      ILE 132   1.657  14.127   1.885
  914   HG23  ILE 132          HG23      ILE 132   0.379  13.882   3.076
  915   HD11  ILE 132          HD11      ILE 132  -1.779  12.971   3.541
  916   HD12  ILE 132          HD12      ILE 132  -0.914  11.455   3.287
  917   HD13  ILE 132          HD13      ILE 132  -2.635  11.561   2.915
  918    H    PHE 133           H        PHE 133  -0.182  10.812  -1.510
  919    HA   PHE 133           HA       PHE 133   2.120   9.235  -1.062
  920    HB2  PHE 133           HB2      PHE 133   0.064   8.149  -1.664
  921    HB3  PHE 133           HB3      PHE 133  -0.051   9.076  -3.158
  922    HD1  PHE 133           HD1      PHE 133   2.557   6.982  -1.506
  923    HD2  PHE 133           HD2      PHE 133   0.336   7.828  -5.039
  924    HE1  PHE 133           HE1      PHE 133   3.797   5.229  -2.703
  925    HE2  PHE 133           HE2      PHE 133   1.573   6.075  -6.240
  926    HZ   PHE 133           HZ       PHE 133   3.308   4.782  -5.064
  927    H    LEU 134           H        LEU 134   1.036  10.822  -4.086
  928    HA   LEU 134           HA       LEU 134   3.506  10.355  -5.396
  929    HB2  LEU 134           HB2      LEU 134   2.662  12.005  -7.081
  930    HB3  LEU 134           HB3      LEU 134   1.602  10.646  -6.777
  931    HG   LEU 134           HG       LEU 134   0.611  12.514  -5.034
  932   HD11  LEU 134          HD11      LEU 134   1.217  14.020  -7.566
  933   HD12  LEU 134          HD12      LEU 134   2.206  14.167  -6.114
  934   HD13  LEU 134          HD13      LEU 134   0.505  14.629  -6.072
  935   HD21  LEU 134          HD21      LEU 134  -0.461  10.988  -6.829
  936   HD22  LEU 134          HD22      LEU 134  -0.330  12.403  -7.874
  937   HD23  LEU 134          HD23      LEU 134  -1.273  12.490  -6.385
  938    H    GLN 135           H        GLN 135   2.322  12.850  -3.342
  939    HA   GLN 135           HA       GLN 135   4.033  14.958  -3.926
  940    HB2  GLN 135           HB2      GLN 135   2.155  14.268  -1.913
  941    HB3  GLN 135           HB3      GLN 135   3.628  14.792  -1.100
  942    HG2  GLN 135           HG2      GLN 135   3.198  16.641  -3.150
  943    HG3  GLN 135           HG3      GLN 135   1.618  16.342  -2.427
  944   HE21  GLN 135          HE21      GLN 135   2.552  18.790  -2.164
  945   HE22  GLN 135          HE22      GLN 135   3.139  19.097  -0.565
  946    H    LYS 136           H        LYS 136   4.459  12.265  -1.655
  947    HA   LYS 136           HA       LYS 136   7.105  13.148  -0.930
  948    HB2  LYS 136           HB2      LYS 136   5.168  11.160   0.022
  949    HB3  LYS 136           HB3      LYS 136   6.842  10.626   0.110
  950    HG2  LYS 136           HG2      LYS 136   6.710  11.619   2.133
  951    HG3  LYS 136           HG3      LYS 136   7.141  13.042   1.186
  952    HD2  LYS 136           HD2      LYS 136   4.455  13.083   0.927
  953    HD3  LYS 136           HD3      LYS 136   4.608  12.346   2.521
  954    HE2  LYS 136           HE2      LYS 136   5.898  14.936   1.674
  955    HE3  LYS 136           HE3      LYS 136   4.416  14.803   2.619
  956    HZ1  LYS 136           HZ1      LYS 136   5.859  13.442   4.219
  957    HZ2  LYS 136           HZ2      LYS 136   6.058  15.120   4.202
  958    HZ3  LYS 136           HZ3      LYS 136   7.176  14.128   3.412
  959    H    VAL 137           H        VAL 137   5.674  10.946  -3.175
  960    HA   VAL 137           HA       VAL 137   7.982   9.352  -3.631
  961    HB   VAL 137           HB       VAL 137   5.526   9.826  -5.324
  962   HG11  VAL 137          HG11      VAL 137   7.310   9.250  -6.831
  963   HG12  VAL 137          HG12      VAL 137   6.259   7.849  -6.627
  964   HG13  VAL 137          HG13      VAL 137   7.813   7.914  -5.792
  965   HG21  VAL 137          HG21      VAL 137   4.996   7.505  -4.635
  966   HG22  VAL 137          HG22      VAL 137   5.075   8.632  -3.282
  967   HG23  VAL 137          HG23      VAL 137   6.415   7.527  -3.588
  968    H    ALA 138           H        ALA 138   6.789  12.383  -4.916
  969    HA   ALA 138           HA       ALA 138   8.628  12.584  -7.067
  970    HB1  ALA 138           HB1      ALA 138   7.799  14.721  -7.395
  971    HB2  ALA 138           HB2      ALA 138   7.512  14.984  -5.675
  972    HB3  ALA 138           HB3      ALA 138   6.446  13.920  -6.594
  973    H    GLN 139           H        GLN 139   9.024  12.708  -3.737
  974    HA   GLN 139           HA       GLN 139  11.449  14.336  -3.918
  975    HB2  GLN 139           HB2      GLN 139  10.473  13.253  -1.328
  976    HB3  GLN 139           HB3      GLN 139  11.193  14.819  -1.690
  977    HG2  GLN 139           HG2      GLN 139   8.522  14.229  -2.813
  978    HG3  GLN 139           HG3      GLN 139   8.640  14.515  -1.084
  979   HE21  GLN 139          HE21      GLN 139   7.262  16.103  -2.969
  980   HE22  GLN 139          HE22      GLN 139   8.004  17.668  -2.992
  981    H    MET 140           H        MET 140  10.553  11.191  -4.202
  982    HA   MET 140           HA       MET 140  12.413   9.833  -2.544
  983    HB2  MET 140           HB2      MET 140  10.689   9.093  -4.864
  984    HB3  MET 140           HB3      MET 140  11.974   7.992  -4.393
  985    HG2  MET 140           HG2      MET 140  10.479   8.839  -2.090
  986    HG3  MET 140           HG3      MET 140   9.412   8.172  -3.322
  987    HE1  MET 140           HE1      MET 140  10.099   4.701  -3.759
  988    HE2  MET 140           HE2      MET 140  11.469   5.489  -4.540
  989    HE3  MET 140           HE3      MET 140   9.871   6.237  -4.598
  990    HA   PRO 141           HA       PRO 141  16.142  10.314  -4.888
  991    HB2  PRO 141           HB2      PRO 141  17.503   8.142  -3.964
  992    HB3  PRO 141           HB3      PRO 141  17.268   9.613  -2.998
  993    HG2  PRO 141           HG2      PRO 141  15.809   7.021  -2.879
  994    HG3  PRO 141           HG3      PRO 141  16.343   8.081  -1.558
  995    HD2  PRO 141           HD2      PRO 141  13.780   8.018  -2.454
  996    HD3  PRO 141           HD3      PRO 141  14.530   9.467  -1.755
  997    H    GLN 142           H        GLN 142  15.969   9.947  -7.003
  998    HA   GLN 142           HA       GLN 142  14.898   7.516  -8.079
  999    HB2  GLN 142           HB2      GLN 142  15.088  10.132  -8.924
 1000    HB3  GLN 142           HB3      GLN 142  16.240   9.305  -9.962
 1001    HG2  GLN 142           HG2      GLN 142  13.716   7.883  -9.726
 1002    HG3  GLN 142           HG3      GLN 142  13.534   9.511 -10.377
 1003   HE21  GLN 142          HE21      GLN 142  13.689   6.518 -11.352
 1004   HE22  GLN 142          HE22      GLN 142  14.571   6.675 -12.834
 1005    H    GLU 143           H        GLU 143  17.795   7.945  -6.787
 1006    HA   GLU 143           HA       GLU 143  19.322   6.626  -8.893
 1007    HB2  GLU 143           HB2      GLU 143  20.288   7.891  -6.338
 1008    HB3  GLU 143           HB3      GLU 143  21.301   7.286  -7.645
 1009    HG2  GLU 143           HG2      GLU 143  19.923   8.983  -9.079
 1010    HG3  GLU 143           HG3      GLU 143  19.636   9.746  -7.518
 1011    H    GLU 144           H        GLU 144  18.410   6.357  -5.516
 1012    HA   GLU 144           HA       GLU 144  18.244   4.610  -4.083
 1013    HB2  GLU 144           HB2      GLU 144  17.236   3.276  -5.828
 1014    HB3  GLU 144           HB3      GLU 144  18.807   2.949  -6.545
 1015    HG2  GLU 144           HG2      GLU 144  19.167   1.215  -5.192
 1016    HG3  GLU 144           HG3      GLU 144  18.696   2.138  -3.765
 1017    H    VAL 145           H        VAL 145  19.875   4.996  -2.727
 1018    HA   VAL 145           HA       VAL 145  22.517   3.863  -3.381
 1019    HB   VAL 145           HB       VAL 145  22.028   5.695  -1.049
 1020   HG11  VAL 145          HG11      VAL 145  24.389   4.885  -2.709
 1021   HG12  VAL 145          HG12      VAL 145  24.158   4.747  -0.966
 1022   HG13  VAL 145          HG13      VAL 145  24.429   6.330  -1.698
 1023   HG21  VAL 145          HG21      VAL 145  21.132   7.014  -2.796
 1024   HG22  VAL 145          HG22      VAL 145  22.388   6.509  -3.926
 1025   HG23  VAL 145          HG23      VAL 145  22.790   7.575  -2.580
 1026    H    GLU 146           H        GLU 146  23.295   2.205  -2.119
 1027    HA   GLU 146           HA       GLU 146  21.359   0.923  -0.410
 1028    HB2  GLU 146           HB2      GLU 146  23.209  -0.077  -2.074
 1029    HB3  GLU 146           HB3      GLU 146  24.122  -0.127  -0.574
 1030    HG2  GLU 146           HG2      GLU 146  22.865  -1.776   0.302
 1031    HG3  GLU 146           HG3      GLU 146  21.381  -1.197  -0.449
 1032    H    LEU 147           H        LEU 147  21.602   0.421   1.769
 1033    HA   LEU 147           HA       LEU 147  23.487   2.156   3.181
 1034    HB2  LEU 147           HB2      LEU 147  20.985   0.838   4.229
 1035    HB3  LEU 147           HB3      LEU 147  22.020   1.930   5.126
 1036    HG   LEU 147           HG       LEU 147  20.615   2.790   2.609
 1037   HD11  LEU 147          HD11      LEU 147  19.141   3.900   4.566
 1038   HD12  LEU 147          HD12      LEU 147  19.536   2.353   5.314
 1039   HD13  LEU 147          HD13      LEU 147  18.717   2.393   3.755
 1040   HD21  LEU 147          HD21      LEU 147  20.931   4.826   4.550
 1041   HD22  LEU 147          HD22      LEU 147  21.708   4.683   2.973
 1042   HD23  LEU 147          HD23      LEU 147  22.474   3.985   4.399
 1043    H    GLY 311           H        GLY 311 -19.240   1.203   5.966
 1044    HA2  GLY 311           HA2      GLY 311 -17.836  -1.162   5.803
 1045    HA3  GLY 311           HA3      GLY 311 -19.423  -1.486   5.115
 1046   HH31  ALY 312          HH31      ALY 312  -9.638  -2.607   0.284
 1047   HH32  ALY 312          HH32      ALY 312  -9.646  -0.824   0.445
 1048   HH33  ALY 312          HH33      ALY 312  -9.177  -1.583  -1.075
 1049    HZ   ALY 312           HZ       ALY 312 -11.871  -1.549   1.222
 1050    HE3  ALY 312           HE3      ALY 312 -13.794  -0.866  -0.801
 1051    HE2  ALY 312           HE2      ALY 312 -13.946  -2.518  -0.204
 1052    HD3  ALY 312           HD3      ALY 312 -13.726  -1.002   2.099
 1053    HD2  ALY 312           HD2      ALY 312 -14.725  -0.010   1.034
 1054    HG3  ALY 312           HG3      ALY 312 -15.400  -2.881   1.141
 1055    HG2  ALY 312           HG2      ALY 312 -15.700  -1.960   2.615
 1056    HB3  ALY 312           HB3      ALY 312 -16.617  -0.930  -0.037
 1057    HB2  ALY 312           HB2      ALY 312 -17.556  -2.149   0.818
 1058    HA   ALY 312           HA       ALY 312 -16.769   0.530   1.980
 1059    H    ALY 312           H        ALY 312 -17.902  -1.764   3.203
 1060    H    GLY 313           H        GLY 313 -18.222   2.149   1.827
 1061    HA2  GLY 313           HA2      GLY 313 -19.708   2.869  -0.180
 1062    HA3  GLY 313           HA3      GLY 313 -20.788   1.658   0.503
 1063    H    LYS 314           H        LYS 314 -19.040   4.622   1.221
 1064    HA   LYS 314           HA       LYS 314 -19.570   6.438   2.493
 1065    HB2  LYS 314           HB2      LYS 314 -22.145   4.947   2.835
 1066    HB3  LYS 314           HB3      LYS 314 -21.781   6.307   3.888
 1067    HG2  LYS 314           HG2      LYS 314 -21.892   7.842   2.164
 1068    HG3  LYS 314           HG3      LYS 314 -21.565   6.626   0.926
 1069    HD2  LYS 314           HD2      LYS 314 -23.995   6.032   2.383
 1070    HD3  LYS 314           HD3      LYS 314 -24.053   7.641   1.659
 1071    HE2  LYS 314           HE2      LYS 314 -23.221   6.497  -0.477
 1072    HE3  LYS 314           HE3      LYS 314 -23.664   4.985   0.312
 1073    HZ1  LYS 314           HZ1      LYS 314 -25.686   7.072   0.325
 1074    HZ2  LYS 314           HZ2      LYS 314 -25.853   5.406   0.079
 1075    HZ3  LYS 314           HZ3      LYS 314 -25.338   6.400  -1.187
 1076   HH31  ALY 315          HH31      ALY 315 -15.081   0.074   7.804
 1077   HH32  ALY 315          HH32      ALY 315 -13.749   1.235   7.518
 1078   HH33  ALY 315          HH33      ALY 315 -13.592  -0.449   7.020
 1079    HZ   ALY 315           HZ       ALY 315 -14.341   2.624   6.029
 1080    HE3  ALY 315           HE3      ALY 315 -15.038   1.822   3.367
 1081    HE2  ALY 315           HE2      ALY 315 -16.374   2.582   4.231
 1082    HD3  ALY 315           HD3      ALY 315 -13.937   4.103   4.523
 1083    HD2  ALY 315           HD2      ALY 315 -14.342   3.862   2.827
 1084    HG3  ALY 315           HG3      ALY 315 -15.414   5.862   3.463
 1085    HG2  ALY 315           HG2      ALY 315 -16.679   4.634   3.433
 1086    HB3  ALY 315           HB3      ALY 315 -15.639   4.557   6.019
 1087    HB2  ALY 315           HB2      ALY 315 -15.752   6.266   5.618
 1088    HA   ALY 315           HA       ALY 315 -17.922   4.232   5.898
 1089    H    ALY 315           H        ALY 315 -18.005   6.402   3.942
 1090    H    LYS 316           H        LYS 316 -19.887   5.607   6.709
 1091    HA   LYS 316           HA       LYS 316 -18.882   7.505   8.718
 1092    HB2  LYS 316           HB2      LYS 316 -21.649   7.284   7.510
 1093    HB3  LYS 316           HB3      LYS 316 -21.194   8.407   8.783
 1094    HG2  LYS 316           HG2      LYS 316 -19.660   9.538   7.292
 1095    HG3  LYS 316           HG3      LYS 316 -19.990   8.362   6.021
 1096    HD2  LYS 316           HD2      LYS 316 -22.475   9.135   6.410
 1097    HD3  LYS 316           HD3      LYS 316 -21.693  10.579   7.052
 1098    HE2  LYS 316           HE2      LYS 316 -20.324  10.543   4.867
 1099    HE3  LYS 316           HE3      LYS 316 -21.565   9.442   4.276
 1100    HZ1  LYS 316           HZ1      LYS 316 -23.099  11.365   5.229
 1101    HZ2  LYS 316           HZ2      LYS 316 -22.504  11.387   3.647
 1102    HZ3  LYS 316           HZ3      LYS 316 -21.738  12.291   4.853
  Start of MODEL   11
    1    H    PRO  21           H        PRO  21  -3.175 -12.344  -5.367
    2    HA   PRO  21           HA       PRO  21  -3.050 -15.011  -6.103
    3    HB2  PRO  21           HB2      PRO  21  -0.782 -14.852  -4.453
    4    HB3  PRO  21           HB3      PRO  21  -0.802 -15.297  -6.173
    5    HG2  PRO  21           HG2      PRO  21  -0.236 -12.675  -4.919
    6    HG3  PRO  21           HG3      PRO  21   0.450 -13.409  -6.382
    7    HD2  PRO  21           HD2      PRO  21  -1.341 -11.453  -6.582
    8    HD3  PRO  21           HD3      PRO  21  -1.380 -12.830  -7.699
    9    H    LEU  22           H        LEU  22  -3.521 -16.254  -4.234
   10    HA   LEU  22           HA       LEU  22  -4.411 -14.660  -1.948
   11    HB2  LEU  22           HB2      LEU  22  -5.954 -16.311  -3.002
   12    HB3  LEU  22           HB3      LEU  22  -4.860 -17.592  -2.520
   13    HG   LEU  22           HG       LEU  22  -5.265 -17.081  -0.163
   14   HD11  LEU  22          HD11      LEU  22  -6.786 -14.803  -1.326
   15   HD12  LEU  22          HD12      LEU  22  -5.695 -14.840   0.059
   16   HD13  LEU  22          HD13      LEU  22  -7.322 -15.509   0.198
   17   HD21  LEU  22          HD21      LEU  22  -7.868 -17.462  -0.284
   18   HD22  LEU  22          HD22      LEU  22  -6.734 -18.718  -0.784
   19   HD23  LEU  22          HD23      LEU  22  -7.520 -17.707  -1.996
   20    H    GLY  23           H        GLY  23  -2.991 -14.369  -0.375
   21    HA2  GLY  23           HA2      GLY  23  -1.544 -15.015   1.345
   22    HA3  GLY  23           HA3      GLY  23  -1.433 -16.616   0.620
   23    H    SER  24           H        SER  24  -0.332 -13.295   0.386
   24    HA   SER  24           HA       SER  24   1.691 -13.980  -1.582
   25    HB2  SER  24           HB2      SER  24   2.178 -11.574  -1.518
   26    HB3  SER  24           HB3      SER  24   0.497 -11.917  -1.907
   27    HG   SER  24           HG       SER  24   1.320 -11.416   0.750
   28    H    GLU  25           H        GLU  25   3.856 -14.047  -1.207
   29    HA   GLU  25           HA       GLU  25   4.951 -14.663   1.222
   30    HB2  GLU  25           HB2      GLU  25   5.920 -13.871  -1.408
   31    HB3  GLU  25           HB3      GLU  25   7.007 -13.400  -0.110
   32    HG2  GLU  25           HG2      GLU  25   7.095 -15.678   0.678
   33    HG3  GLU  25           HG3      GLU  25   5.952 -16.165  -0.582
   34    H    VAL  26           H        VAL  26   5.307 -13.564   3.007
   35    HA   VAL  26           HA       VAL  26   5.580 -10.652   2.845
   36    HB   VAL  26           HB       VAL  26   3.759 -11.576   4.296
   37   HG11  VAL  26          HG11      VAL  26   4.252 -13.335   5.562
   38   HG12  VAL  26          HG12      VAL  26   5.054 -12.202   6.650
   39   HG13  VAL  26          HG13      VAL  26   5.988 -13.055   5.420
   40   HG21  VAL  26          HG21      VAL  26   3.931  -9.592   5.268
   41   HG22  VAL  26          HG22      VAL  26   5.648  -9.524   4.873
   42   HG23  VAL  26          HG23      VAL  26   5.121 -10.251   6.391
   43    H    SER  27           H        SER  27   7.212 -13.555   3.479
   44    HA   SER  27           HA       SER  27   9.719 -12.192   3.691
   45    HB2  SER  27           HB2      SER  27   9.951 -14.059   5.736
   46    HB3  SER  27           HB3      SER  27   9.848 -12.312   5.931
   47    HG   SER  27           HG       SER  27   7.753 -14.217   6.045
   48    H    ASN  28           H        ASN  28  11.279 -13.384   2.720
   49    HA   ASN  28           HA       ASN  28  10.932 -16.287   2.607
   50    HB2  ASN  28           HB2      ASN  28  10.184 -15.320   0.427
   51    HB3  ASN  28           HB3      ASN  28  11.791 -14.639   0.217
   52   HD21  ASN  28          HD21      ASN  28   9.846 -17.140  -0.622
   53   HD22  ASN  28          HD22      ASN  28  11.049 -18.329  -0.994
   54    HA   PRO  29           HA       PRO  29  14.934 -15.958   4.466
   55    HB2  PRO  29           HB2      PRO  29  15.665 -18.580   4.123
   56    HB3  PRO  29           HB3      PRO  29  14.533 -18.036   5.378
   57    HG2  PRO  29           HG2      PRO  29  13.930 -19.162   2.670
   58    HG3  PRO  29           HG3      PRO  29  13.236 -19.607   4.252
   59    HD2  PRO  29           HD2      PRO  29  11.901 -18.007   2.631
   60    HD3  PRO  29           HD3      PRO  29  11.963 -17.650   4.373
   61    H    SER  30           H        SER  30  14.682 -17.800   1.425
   62    HA   SER  30           HA       SER  30  17.472 -17.519   0.849
   63    HB2  SER  30           HB2      SER  30  15.369 -18.419  -1.083
   64    HB3  SER  30           HB3      SER  30  17.029 -18.999  -0.916
   65    HG   SER  30           HG       SER  30  14.968 -20.170   0.022
   66    H    LYS  31           H        LYS  31  14.513 -15.920   0.008
   67    HA   LYS  31           HA       LYS  31  15.377 -14.636  -2.371
   68    HB2  LYS  31           HB2      LYS  31  12.992 -14.960  -1.619
   69    HB3  LYS  31           HB3      LYS  31  13.257 -13.663  -0.462
   70    HG2  LYS  31           HG2      LYS  31  13.969 -12.295  -2.549
   71    HG3  LYS  31           HG3      LYS  31  13.080 -13.534  -3.434
   72    HD2  LYS  31           HD2      LYS  31  11.112 -13.077  -1.986
   73    HD3  LYS  31           HD3      LYS  31  12.012 -11.751  -1.249
   74    HE2  LYS  31           HE2      LYS  31  10.777 -10.654  -2.858
   75    HE3  LYS  31           HE3      LYS  31  12.300 -10.935  -3.701
   76    HZ1  LYS  31           HZ1      LYS  31   9.696 -12.246  -4.082
   77    HZ2  LYS  31           HZ2      LYS  31  11.108 -13.089  -4.470
   78    HZ3  LYS  31           HZ3      LYS  31  10.763 -11.623  -5.239
   79    HA   PRO  32           HA       PRO  32  18.084 -11.369  -0.919
   80    HB2  PRO  32           HB2      PRO  32  16.672 -10.043  -3.206
   81    HB3  PRO  32           HB3      PRO  32  18.408 -10.054  -2.817
   82    HG2  PRO  32           HG2      PRO  32  17.479 -11.594  -4.739
   83    HG3  PRO  32           HG3      PRO  32  18.692 -12.223  -3.603
   84    HD2  PRO  32           HD2      PRO  32  15.775 -12.794  -3.751
   85    HD3  PRO  32           HD3      PRO  32  17.113 -13.854  -3.268
   86    H    GLY  33           H        GLY  33  17.829  -9.713   0.412
   87    HA2  GLY  33           HA2      GLY  33  15.522  -7.987   0.337
   88    HA3  GLY  33           HA3      GLY  33  15.617  -9.004   1.777
   89    H    ARG  34           H        ARG  34  16.380  -6.030   0.621
   90    HA   ARG  34           HA       ARG  34  18.633  -5.761   2.486
   91    HB2  ARG  34           HB2      ARG  34  18.463  -4.602  -0.302
   92    HB3  ARG  34           HB3      ARG  34  19.695  -4.180   0.882
   93    HG2  ARG  34           HG2      ARG  34  19.271  -7.023   0.049
   94    HG3  ARG  34           HG3      ARG  34  20.258  -5.922  -0.917
   95    HD2  ARG  34           HD2      ARG  34  20.805  -6.005   1.990
   96    HD3  ARG  34           HD3      ARG  34  21.256  -7.429   1.056
   97    HE   ARG  34           HE       ARG  34  22.132  -4.968  -0.136
   98   HH11  ARG  34          HH11      ARG  34  22.952  -7.476   2.178
   99   HH12  ARG  34          HH12      ARG  34  24.645  -7.104   2.165
  100   HH21  ARG  34          HH21      ARG  34  24.340  -4.468  -0.141
  101   HH22  ARG  34          HH22      ARG  34  25.439  -5.390   0.849
  102    H    LYS  35           H        LYS  35  18.970  -3.604   3.264
  103    HA   LYS  35           HA       LYS  35  16.489  -2.035   3.288
  104    HB2  LYS  35           HB2      LYS  35  18.613  -2.585   5.253
  105    HB3  LYS  35           HB3      LYS  35  18.094  -0.905   5.197
  106    HG2  LYS  35           HG2      LYS  35  15.934  -1.414   5.866
  107    HG3  LYS  35           HG3      LYS  35  16.076  -3.104   5.379
  108    HD2  LYS  35           HD2      LYS  35  16.374  -3.460   7.584
  109    HD3  LYS  35           HD3      LYS  35  18.029  -2.946   7.252
  110    HE2  LYS  35           HE2      LYS  35  17.563  -1.543   8.984
  111    HE3  LYS  35           HE3      LYS  35  16.969  -0.550   7.655
  112    HZ1  LYS  35           HZ1      LYS  35  15.296  -2.334   9.342
  113    HZ2  LYS  35           HZ2      LYS  35  14.739  -1.347   8.087
  114    HZ3  LYS  35           HZ3      LYS  35  15.389  -0.651   9.486
  115    H    THR  36           H        THR  36  16.881  -1.060   1.257
  116    HA   THR  36           HA       THR  36  19.292   0.515   0.942
  117    HB   THR  36           HB       THR  36  18.760   0.780  -1.280
  118    HG1  THR  36           HG1      THR  36  16.840   1.514  -1.739
  119   HG21  THR  36          HG21      THR  36  18.533  -1.346  -2.041
  120   HG22  THR  36          HG22      THR  36  17.068  -1.639  -1.103
  121   HG23  THR  36          HG23      THR  36  18.647  -1.735  -0.324
  122    H    ASN  37           H        ASN  37  18.990   2.818   0.083
  123    HA   ASN  37           HA       ASN  37  17.852   4.362   2.117
  124    HB2  ASN  37           HB2      ASN  37  19.668   5.010   0.384
  125    HB3  ASN  37           HB3      ASN  37  18.309   5.477  -0.635
  126   HD21  ASN  37          HD21      ASN  37  19.486   7.583  -0.398
  127   HD22  ASN  37          HD22      ASN  37  19.050   8.589   0.940
  128    H    GLN  38           H        GLN  38  16.670   3.782  -1.205
  129    HA   GLN  38           HA       GLN  38  14.365   5.357  -0.996
  130    HB2  GLN  38           HB2      GLN  38  15.447   3.427  -2.843
  131    HB3  GLN  38           HB3      GLN  38  13.715   3.203  -2.670
  132    HG2  GLN  38           HG2      GLN  38  13.349   5.549  -3.224
  133    HG3  GLN  38           HG3      GLN  38  15.087   5.778  -3.393
  134   HE21  GLN  38          HE21      GLN  38  15.276   6.213  -5.499
  135   HE22  GLN  38          HE22      GLN  38  14.776   5.150  -6.766
  136    H    LEU  39           H        LEU  39  14.937   1.979  -0.162
  137    HA   LEU  39           HA       LEU  39  12.269   1.246   0.335
  138    HB2  LEU  39           HB2      LEU  39  14.044  -0.401   0.117
  139    HB3  LEU  39           HB3      LEU  39  14.822   0.209   1.565
  140    HG   LEU  39           HG       LEU  39  12.239  -0.446   2.392
  141   HD11  LEU  39          HD11      LEU  39  11.968  -1.642   0.245
  142   HD12  LEU  39          HD12      LEU  39  11.869  -2.697   1.654
  143   HD13  LEU  39          HD13      LEU  39  13.339  -2.666   0.679
  144   HD21  LEU  39          HD21      LEU  39  14.499  -2.376   2.672
  145   HD22  LEU  39          HD22      LEU  39  13.312  -1.850   3.865
  146   HD23  LEU  39          HD23      LEU  39  14.628  -0.772   3.398
  147    H    GLN  40           H        GLN  40  14.810   2.236   2.619
  148    HA   GLN  40           HA       GLN  40  13.062   2.334   4.854
  149    HB2  GLN  40           HB2      GLN  40  15.843   3.307   4.310
  150    HB3  GLN  40           HB3      GLN  40  15.023   3.772   5.796
  151    HG2  GLN  40           HG2      GLN  40  15.502   0.943   4.878
  152    HG3  GLN  40           HG3      GLN  40  16.457   1.804   6.084
  153   HE21  GLN  40          HE21      GLN  40  14.445   3.085   7.481
  154   HE22  GLN  40          HE22      GLN  40  13.473   1.903   8.289
  155    H    TYR  41           H        TYR  41  14.040   4.657   2.437
  156    HA   TYR  41           HA       TYR  41  13.104   6.997   3.627
  157    HB2  TYR  41           HB2      TYR  41  14.508   6.914   1.588
  158    HB3  TYR  41           HB3      TYR  41  13.138   6.268   0.693
  159    HD1  TYR  41           HD1      TYR  41  11.213   7.678   0.182
  160    HD2  TYR  41           HD2      TYR  41  14.647   9.241   2.134
  161    HE1  TYR  41           HE1      TYR  41  10.461   9.949  -0.342
  162    HE2  TYR  41           HE2      TYR  41  13.911  11.525   1.616
  163    HH   TYR  41           HH       TYR  41  12.203  12.477  -0.471
  164    H    MET  42           H        MET  42  11.447   4.989   1.151
  165    HA   MET  42           HA       MET  42   9.069   6.452   1.258
  166    HB2  MET  42           HB2      MET  42   8.803   5.162  -0.567
  167    HB3  MET  42           HB3      MET  42  10.051   4.052  -0.030
  168    HG2  MET  42           HG2      MET  42   8.532   2.640   1.006
  169    HG3  MET  42           HG3      MET  42   7.293   3.888   1.108
  170    HE1  MET  42           HE1      MET  42   7.378   4.726  -2.518
  171    HE2  MET  42           HE2      MET  42   6.656   5.137  -0.963
  172    HE3  MET  42           HE3      MET  42   5.730   4.215  -2.148
  173    H    GLN  43           H        GLN  43  10.246   3.771   3.137
  174    HA   GLN  43           HA       GLN  43   7.920   2.930   4.411
  175    HB2  GLN  43           HB2      GLN  43   9.960   1.685   4.582
  176    HB3  GLN  43           HB3      GLN  43  10.790   3.037   5.330
  177    HG2  GLN  43           HG2      GLN  43   9.186   2.784   7.264
  178    HG3  GLN  43           HG3      GLN  43   8.690   1.259   6.528
  179   HE21  GLN  43          HE21      GLN  43  10.918   0.134   5.664
  180   HE22  GLN  43          HE22      GLN  43  12.062  -0.119   6.934
  181    H    ASN  44           H        ASN  44  10.305   5.315   5.574
  182    HA   ASN  44           HA       ASN  44   8.534   6.072   7.740
  183    HB2  ASN  44           HB2      ASN  44  11.310   6.971   6.975
  184    HB3  ASN  44           HB3      ASN  44  10.422   7.619   8.351
  185   HD21  ASN  44          HD21      ASN  44  12.235   4.976   7.113
  186   HD22  ASN  44          HD22      ASN  44  12.255   4.034   8.565
  187    H    VAL  45           H        VAL  45   9.484   7.286   4.649
  188    HA   VAL  45           HA       VAL  45   8.525   9.955   5.243
  189    HB   VAL  45           HB       VAL  45   9.699   8.789   2.725
  190   HG11  VAL  45          HG11      VAL  45   9.958  11.541   2.643
  191   HG12  VAL  45          HG12      VAL  45   8.308  11.272   3.210
  192   HG13  VAL  45          HG13      VAL  45   8.849  10.554   1.691
  193   HG21  VAL  45          HG21      VAL  45  11.379  10.748   3.727
  194   HG22  VAL  45          HG22      VAL  45  11.614   9.001   3.829
  195   HG23  VAL  45          HG23      VAL  45  10.841   9.865   5.157
  196    H    VAL  46           H        VAL  46   7.738   7.424   2.844
  197    HA   VAL  46           HA       VAL  46   5.530   9.004   1.891
  198    HB   VAL  46           HB       VAL  46   6.316   6.187   1.123
  199   HG11  VAL  46          HG11      VAL  46   4.474   8.157  -0.234
  200   HG12  VAL  46          HG12      VAL  46   3.981   6.687   0.607
  201   HG13  VAL  46          HG13      VAL  46   4.942   6.579  -0.867
  202   HG21  VAL  46          HG21      VAL  46   7.818   8.382   0.708
  203   HG22  VAL  46          HG22      VAL  46   6.770   8.455  -0.709
  204   HG23  VAL  46          HG23      VAL  46   7.753   7.021  -0.413
  205    H    VAL  47           H        VAL  47   5.675   5.635   3.111
  206    HA   VAL  47           HA       VAL  47   2.876   5.455   3.353
  207    HB   VAL  47           HB       VAL  47   3.251   3.296   3.651
  208   HG11  VAL  47          HG11      VAL  47   5.209   3.746   2.294
  209   HG12  VAL  47          HG12      VAL  47   5.495   2.405   3.401
  210   HG13  VAL  47          HG13      VAL  47   6.170   3.996   3.751
  211   HG21  VAL  47          HG21      VAL  47   3.508   3.939   6.164
  212   HG22  VAL  47          HG22      VAL  47   5.206   3.547   5.892
  213   HG23  VAL  47          HG23      VAL  47   3.963   2.326   5.616
  214    H    LYS  48           H        LYS  48   5.327   6.484   5.662
  215    HA   LYS  48           HA       LYS  48   3.687   6.316   7.956
  216    HB2  LYS  48           HB2      LYS  48   6.291   6.721   7.646
  217    HB3  LYS  48           HB3      LYS  48   5.798   8.401   7.803
  218    HG2  LYS  48           HG2      LYS  48   4.513   6.920   9.854
  219    HG3  LYS  48           HG3      LYS  48   6.225   6.486   9.843
  220    HD2  LYS  48           HD2      LYS  48   5.362   9.356   9.706
  221    HD3  LYS  48           HD3      LYS  48   5.465   8.516  11.255
  222    HE2  LYS  48           HE2      LYS  48   7.708   8.549  11.257
  223    HE3  LYS  48           HE3      LYS  48   7.807   8.149   9.542
  224    HZ1  LYS  48           HZ1      LYS  48   7.472  10.419   8.969
  225    HZ2  LYS  48           HZ2      LYS  48   8.686  10.377  10.145
  226    HZ3  LYS  48           HZ3      LYS  48   7.122  10.847  10.568
  227    H    THR  49           H        THR  49   4.252   8.928   5.629
  228    HA   THR  49           HA       THR  49   2.674  10.815   7.097
  229    HB   THR  49           HB       THR  49   3.356  11.036   4.162
  230    HG1  THR  49           HG1      THR  49   5.362  10.888   4.894
  231   HG21  THR  49          HG21      THR  49   3.448  13.353   5.982
  232   HG22  THR  49          HG22      THR  49   1.848  12.657   5.726
  233   HG23  THR  49          HG23      THR  49   2.796  13.220   4.348
  234    H    LEU  50           H        LEU  50   2.097   8.551   4.467
  235    HA   LEU  50           HA       LEU  50  -0.569   9.343   3.917
  236    HB2  LEU  50           HB2      LEU  50   1.197   7.473   2.889
  237    HB3  LEU  50           HB3      LEU  50  -0.026   6.476   3.648
  238    HG   LEU  50           HG       LEU  50  -0.146   8.031   1.167
  239   HD11  LEU  50          HD11      LEU  50  -2.236   6.093   1.797
  240   HD12  LEU  50          HD12      LEU  50  -0.596   5.459   1.938
  241   HD13  LEU  50          HD13      LEU  50  -1.138   6.179   0.419
  242   HD21  LEU  50          HD21      LEU  50  -2.262   8.340   3.254
  243   HD22  LEU  50          HD22      LEU  50  -2.703   8.292   1.548
  244   HD23  LEU  50          HD23      LEU  50  -1.605   9.538   2.139
  245    H    TRP  51           H        TRP  51   0.879   7.040   6.153
  246    HA   TRP  51           HA       TRP  51  -1.479   5.932   7.191
  247    HB2  TRP  51           HB2      TRP  51   1.002   5.209   7.478
  248    HB3  TRP  51           HB3      TRP  51   1.000   6.317   8.850
  249    HD1  TRP  51           HD1      TRP  51  -0.847   5.720  10.833
  250    HE1  TRP  51           HE1      TRP  51  -1.656   3.423  11.657
  251    HE3  TRP  51           HE3      TRP  51   0.561   2.885   6.817
  252    HZ2  TRP  51           HZ2      TRP  51  -1.689   0.755  10.726
  253    HZ3  TRP  51           HZ3      TRP  51   0.110   0.466   6.864
  254    HH2  TRP  51           HH2      TRP  51  -0.990  -0.577   8.780
  255    H    LYS  52           H        LYS  52   0.261   8.872   7.997
  256    HA   LYS  52           HA       LYS  52  -1.310   9.268  10.392
  257    HB2  LYS  52           HB2      LYS  52   1.068  10.547   9.221
  258    HB3  LYS  52           HB3      LYS  52   0.062  11.501  10.305
  259    HG2  LYS  52           HG2      LYS  52   1.067   8.767  11.026
  260    HG3  LYS  52           HG3      LYS  52   1.962  10.240  11.366
  261    HD2  LYS  52           HD2      LYS  52   0.816  10.378  13.276
  262    HD3  LYS  52           HD3      LYS  52  -0.596  10.772  12.296
  263    HE2  LYS  52           HE2      LYS  52  -1.340   8.537  12.283
  264    HE3  LYS  52           HE3      LYS  52   0.212   7.933  12.861
  265    HZ1  LYS  52           HZ1      LYS  52  -1.609   8.008  14.550
  266    HZ2  LYS  52           HZ2      LYS  52  -1.542   9.697  14.474
  267    HZ3  LYS  52           HZ3      LYS  52  -0.195   8.821  14.999
  268    H    HIS  53           H        HIS  53  -2.465   9.403   7.590
  269    HA   HIS  53           HA       HIS  53  -3.553  12.120   7.644
  270    HB2  HIS  53           HB2      HIS  53  -2.789  10.891   5.504
  271    HB3  HIS  53           HB3      HIS  53  -4.284   9.976   5.664
  272    HD2  HIS  53           HD2      HIS  53  -3.323  13.798   5.409
  273    HE1  HIS  53           HE1      HIS  53  -6.985  13.054   3.432
  274    HE2  HIS  53           HE2      HIS  53  -5.149  14.751   3.837
  275    H    GLN  54           H        GLN  54  -5.699  12.559   8.075
  276    HA   GLN  54           HA       GLN  54  -7.007  10.582   9.721
  277    HB2  GLN  54           HB2      GLN  54  -7.595  13.458   9.064
  278    HB3  GLN  54           HB3      GLN  54  -8.714  12.473   9.997
  279    HG2  GLN  54           HG2      GLN  54  -5.849  12.690  10.813
  280    HG3  GLN  54           HG3      GLN  54  -6.999  13.959  11.229
  281   HE21  GLN  54          HE21      GLN  54  -5.667  11.056  12.180
  282   HE22  GLN  54          HE22      GLN  54  -6.816  10.628  13.398
  283    H    PHE  55           H        PHE  55  -6.938  10.832   6.517
  284    HA   PHE  55           HA       PHE  55  -9.745   9.972   6.237
  285    HB2  PHE  55           HB2      PHE  55  -8.050  11.692   4.596
  286    HB3  PHE  55           HB3      PHE  55  -8.780  10.390   3.666
  287    HD1  PHE  55           HD1      PHE  55 -10.345  12.002   6.591
  288    HD2  PHE  55           HD2      PHE  55 -10.226  11.712   2.350
  289    HE1  PHE  55           HE1      PHE  55 -12.438  13.284   6.447
  290    HE2  PHE  55           HE2      PHE  55 -12.319  12.993   2.198
  291    HZ   PHE  55           HZ       PHE  55 -13.429  13.783   4.250
  292    H    ALA  56           H        ALA  56  -6.615   8.890   6.432
  293    HA   ALA  56           HA       ALA  56  -6.982   6.679   4.544
  294    HB1  ALA  56           HB1      ALA  56  -4.652   6.315   4.660
  295    HB2  ALA  56           HB2      ALA  56  -4.496   7.280   6.129
  296    HB3  ALA  56           HB3      ALA  56  -4.858   8.064   4.590
  297    H    TRP  57           H        TRP  57  -8.076   7.168   7.408
  298    HA   TRP  57           HA       TRP  57  -6.862   5.286   9.092
  299    HB2  TRP  57           HB2      TRP  57  -8.776   5.573  10.582
  300    HB3  TRP  57           HB3      TRP  57  -8.150   7.107  10.013
  301    HD1  TRP  57           HD1      TRP  57  -9.680   8.314   8.020
  302    HE1  TRP  57           HE1      TRP  57 -12.242   8.354   7.776
  303    HE3  TRP  57           HE3      TRP  57 -10.827   4.309  10.977
  304    HZ2  TRP  57           HZ2      TRP  57 -14.455   6.872   8.716
  305    HZ3  TRP  57           HZ3      TRP  57 -13.190   3.688  11.257
  306    HH2  TRP  57           HH2      TRP  57 -14.966   4.944  10.150
  307    HA   PRO  58           HA       PRO  58 -10.125   2.060   7.778
  308    HB2  PRO  58           HB2      PRO  58 -10.926   2.579   5.046
  309    HB3  PRO  58           HB3      PRO  58 -11.944   2.485   6.492
  310    HG2  PRO  58           HG2      PRO  58 -11.530   4.771   5.082
  311    HG3  PRO  58           HG3      PRO  58 -11.946   4.722   6.806
  312    HD2  PRO  58           HD2      PRO  58  -9.278   5.124   5.522
  313    HD3  PRO  58           HD3      PRO  58  -9.978   5.920   6.948
  314    H    PHE  59           H        PHE  59  -7.472   3.276   6.242
  315    HA   PHE  59           HA       PHE  59  -7.143   1.046   4.371
  316    HB2  PHE  59           HB2      PHE  59  -6.295   3.815   4.427
  317    HB3  PHE  59           HB3      PHE  59  -4.922   2.743   4.178
  318    HD1  PHE  59           HD1      PHE  59  -5.198   0.945   2.340
  319    HD2  PHE  59           HD2      PHE  59  -7.605   4.439   2.631
  320    HE1  PHE  59           HE1      PHE  59  -5.786   0.733  -0.038
  321    HE2  PHE  59           HE2      PHE  59  -8.194   4.236   0.251
  322    HZ   PHE  59           HZ       PHE  59  -7.285   2.380  -1.087
  323    H    TYR  60           H        TYR  60  -6.495   1.720   7.511
  324    HA   TYR  60           HA       TYR  60  -3.809   0.761   7.744
  325    HB2  TYR  60           HB2      TYR  60  -5.961   0.852   9.867
  326    HB3  TYR  60           HB3      TYR  60  -4.239   0.682  10.137
  327    HD1  TYR  60           HD1      TYR  60  -3.753   2.916   7.832
  328    HD2  TYR  60           HD2      TYR  60  -5.946   2.694  11.471
  329    HE1  TYR  60           HE1      TYR  60  -3.572   5.356   8.092
  330    HE2  TYR  60           HE2      TYR  60  -5.767   5.125  11.738
  331    HH   TYR  60           HH       TYR  60  -3.738   7.050   9.681
  332    H    GLN  61           H        GLN  61  -6.674  -0.758   7.004
  333    HA   GLN  61           HA       GLN  61  -6.015  -3.186   8.502
  334    HB2  GLN  61           HB2      GLN  61  -8.687  -2.588   7.261
  335    HB3  GLN  61           HB3      GLN  61  -8.310  -3.721   8.556
  336    HG2  GLN  61           HG2      GLN  61  -8.143  -2.056  10.145
  337    HG3  GLN  61           HG3      GLN  61  -7.821  -0.804   8.952
  338   HE21  GLN  61          HE21      GLN  61  -9.863  -1.028   7.213
  339   HE22  GLN  61          HE22      GLN  61 -11.374  -0.742   8.008
  340    HA   PRO  62           HA       PRO  62  -4.784  -4.874   4.587
  341    HB2  PRO  62           HB2      PRO  62  -4.785  -7.428   6.054
  342    HB3  PRO  62           HB3      PRO  62  -3.446  -6.595   5.247
  343    HG2  PRO  62           HG2      PRO  62  -3.613  -6.753   7.909
  344    HG3  PRO  62           HG3      PRO  62  -2.917  -5.349   7.076
  345    HD2  PRO  62           HD2      PRO  62  -5.591  -5.643   8.362
  346    HD3  PRO  62           HD3      PRO  62  -4.506  -4.239   8.300
  347    H    VAL  63           H        VAL  63  -5.709  -5.969   2.962
  348    HA   VAL  63           HA       VAL  63  -8.433  -6.923   3.376
  349    HB   VAL  63           HB       VAL  63  -6.878  -6.208   0.891
  350   HG11  VAL  63          HG11      VAL  63  -7.982  -7.760  -0.271
  351   HG12  VAL  63          HG12      VAL  63  -9.456  -6.850   0.070
  352   HG13  VAL  63          HG13      VAL  63  -8.980  -8.186   1.121
  353   HG21  VAL  63          HG21      VAL  63  -9.623  -5.299   1.677
  354   HG22  VAL  63          HG22      VAL  63  -8.450  -4.508   0.620
  355   HG23  VAL  63          HG23      VAL  63  -8.184  -4.544   2.365
  356    H    ASP  64           H        ASP  64  -8.104  -8.812   4.394
  357    HA   ASP  64           HA       ASP  64  -6.515 -10.846   3.024
  358    HB2  ASP  64           HB2      ASP  64  -5.977 -11.729   5.078
  359    HB3  ASP  64           HB3      ASP  64  -6.144 -10.037   5.499
  360    H    ALA  65           H        ALA  65  -9.520  -9.830   3.101
  361    HA   ALA  65           HA       ALA  65 -11.429 -10.690   2.226
  362    HB1  ALA  65           HB1      ALA  65  -9.946 -13.305   2.254
  363    HB2  ALA  65           HB2      ALA  65 -10.281 -12.260   0.874
  364    HB3  ALA  65           HB3      ALA  65 -11.601 -13.119   1.669
  365    H    ILE  66           H        ILE  66 -10.028 -12.078   5.100
  366    HA   ILE  66           HA       ILE  66 -12.644 -13.107   5.934
  367    HB   ILE  66           HB       ILE  66 -10.145 -13.450   7.547
  368   HG12  ILE  66          HG12      ILE  66 -10.776 -15.621   5.656
  369   HG13  ILE  66          HG13      ILE  66 -10.158 -14.154   4.902
  370   HG21  ILE  66          HG21      ILE  66 -11.258 -15.170   8.562
  371   HG22  ILE  66          HG22      ILE  66 -12.224 -15.535   7.132
  372   HG23  ILE  66          HG23      ILE  66 -12.621 -14.136   8.131
  373   HD11  ILE  66          HD11      ILE  66  -8.296 -14.307   6.678
  374   HD12  ILE  66          HD12      ILE  66  -8.252 -15.393   5.290
  375   HD13  ILE  66          HD13      ILE  66  -8.825 -15.980   6.851
  376    H    LYS  67           H        LYS  67 -10.036 -11.008   7.114
  377    HA   LYS  67           HA       LYS  67 -11.454 -10.397   9.532
  378    HB2  LYS  67           HB2      LYS  67  -9.498  -9.571  10.290
  379    HB3  LYS  67           HB3      LYS  67  -8.863 -10.496   8.943
  380    HG2  LYS  67           HG2      LYS  67  -8.808  -8.476   7.572
  381    HG3  LYS  67           HG3      LYS  67  -9.436  -7.542   8.931
  382    HD2  LYS  67           HD2      LYS  67  -7.135  -7.183   9.052
  383    HD3  LYS  67           HD3      LYS  67  -7.412  -8.469  10.229
  384    HE2  LYS  67           HE2      LYS  67  -6.720  -9.159   7.404
  385    HE3  LYS  67           HE3      LYS  67  -5.450  -8.656   8.516
  386    HZ1  LYS  67           HZ1      LYS  67  -6.782 -10.494   9.965
  387    HZ2  LYS  67           HZ2      LYS  67  -5.399 -10.814   9.053
  388    HZ3  LYS  67           HZ3      LYS  67  -6.930 -11.138   8.404
  389    H    LEU  68           H        LEU  68 -11.226  -8.992   6.387
  390    HA   LEU  68           HA       LEU  68 -12.708  -6.645   7.383
  391    HB2  LEU  68           HB2      LEU  68 -10.443  -6.611   5.905
  392    HB3  LEU  68           HB3      LEU  68 -11.644  -6.598   4.628
  393    HG   LEU  68           HG       LEU  68 -12.662  -4.578   5.604
  394   HD11  LEU  68          HD11      LEU  68 -10.739  -5.175   7.755
  395   HD12  LEU  68          HD12      LEU  68 -12.321  -4.398   7.822
  396   HD13  LEU  68          HD13      LEU  68 -10.907  -3.475   7.316
  397   HD21  LEU  68          HD21      LEU  68 -11.033  -3.041   4.859
  398   HD22  LEU  68          HD22      LEU  68 -10.777  -4.507   3.912
  399   HD23  LEU  68          HD23      LEU  68  -9.705  -4.132   5.262
  400    H    ASN  69           H        ASN  69 -13.285  -9.542   6.196
  401    HA   ASN  69           HA       ASN  69 -14.882 -10.587   4.966
  402    HB2  ASN  69           HB2      ASN  69 -16.274  -9.360   6.662
  403    HB3  ASN  69           HB3      ASN  69 -16.516  -8.091   5.464
  404   HD21  ASN  69          HD21      ASN  69 -17.008 -11.507   6.110
  405   HD22  ASN  69          HD22      ASN  69 -18.397 -11.688   5.096
  406    H    LEU  70           H        LEU  70 -13.342 -10.140   3.172
  407    HA   LEU  70           HA       LEU  70 -14.774  -8.796   0.999
  408    HB2  LEU  70           HB2      LEU  70 -12.047  -8.263   1.984
  409    HB3  LEU  70           HB3      LEU  70 -12.139  -8.532   0.258
  410    HG   LEU  70           HG       LEU  70 -12.641  -6.378   0.021
  411   HD11  LEU  70          HD11      LEU  70 -14.875  -5.565   0.711
  412   HD12  LEU  70          HD12      LEU  70 -15.107  -7.072   1.601
  413   HD13  LEU  70          HD13      LEU  70 -14.921  -7.100  -0.154
  414   HD21  LEU  70          HD21      LEU  70 -12.822  -4.865   1.879
  415   HD22  LEU  70          HD22      LEU  70 -11.566  -6.055   2.219
  416   HD23  LEU  70          HD23      LEU  70 -13.149  -6.200   2.983
  417    HA   PRO  71           HA       PRO  71 -13.414 -13.143  -0.039
  418    HB2  PRO  71           HB2      PRO  71 -15.837 -14.285  -0.344
  419    HB3  PRO  71           HB3      PRO  71 -15.080 -14.112   1.251
  420    HG2  PRO  71           HG2      PRO  71 -17.235 -12.484   0.007
  421    HG3  PRO  71           HG3      PRO  71 -17.053 -13.029   1.685
  422    HD2  PRO  71           HD2      PRO  71 -16.420 -10.508   0.798
  423    HD3  PRO  71           HD3      PRO  71 -15.732 -11.268   2.245
  424    H    ASP  72           H        ASP  72 -16.070 -11.238  -1.411
  425    HA   ASP  72           HA       ASP  72 -15.858 -12.460  -4.008
  426    HB2  ASP  72           HB2      ASP  72 -18.012 -11.639  -3.183
  427    HB3  ASP  72           HB3      ASP  72 -17.364 -10.011  -3.066
  428    H    TYR  73           H        TYR  73 -14.320  -9.993  -2.315
  429    HA   TYR  73           HA       TYR  73 -13.516  -8.134  -4.192
  430    HB2  TYR  73           HB2      TYR  73 -13.073  -8.356  -1.635
  431    HB3  TYR  73           HB3      TYR  73 -11.630  -9.231  -2.124
  432    HD1  TYR  73           HD1      TYR  73 -13.336  -5.966  -2.226
  433    HD2  TYR  73           HD2      TYR  73  -9.728  -8.089  -2.962
  434    HE1  TYR  73           HE1      TYR  73 -12.130  -3.833  -2.431
  435    HE2  TYR  73           HE2      TYR  73  -8.512  -5.964  -3.156
  436    HH   TYR  73           HH       TYR  73  -8.637  -3.770  -3.100
  437    H    HIS  74           H        HIS  74 -12.231 -11.341  -3.528
  438    HA   HIS  74           HA       HIS  74  -9.919 -10.987  -5.199
  439    HB2  HIS  74           HB2      HIS  74 -10.982 -13.487  -3.870
  440    HB3  HIS  74           HB3      HIS  74  -9.393 -13.307  -4.598
  441    HD2  HIS  74           HD2      HIS  74  -8.883 -14.103  -1.753
  442    HE1  HIS  74           HE1      HIS  74  -9.019 -10.034  -0.613
  443    HE2  HIS  74           HE2      HIS  74  -8.454 -12.383   0.136
  444    H    LYS  75           H        LYS  75 -13.020 -11.380  -6.050
  445    HA   LYS  75           HA       LYS  75 -12.624 -13.410  -8.094
  446    HB2  LYS  75           HB2      LYS  75 -14.990 -11.727  -7.283
  447    HB3  LYS  75           HB3      LYS  75 -15.008 -12.751  -8.713
  448    HG2  LYS  75           HG2      LYS  75 -14.299 -14.624  -7.084
  449    HG3  LYS  75           HG3      LYS  75 -14.896 -13.529  -5.836
  450    HD2  LYS  75           HD2      LYS  75 -17.008 -13.384  -7.328
  451    HD3  LYS  75           HD3      LYS  75 -16.392 -14.872  -8.054
  452    HE2  LYS  75           HE2      LYS  75 -17.474 -15.915  -6.399
  453    HE3  LYS  75           HE3      LYS  75 -16.133 -15.380  -5.387
  454    HZ1  LYS  75           HZ1      LYS  75 -17.634 -14.309  -4.180
  455    HZ2  LYS  75           HZ2      LYS  75 -18.866 -14.607  -5.297
  456    HZ3  LYS  75           HZ3      LYS  75 -17.874 -13.246  -5.479
  457    H    ILE  76           H        ILE  76 -12.454 -10.040  -7.651
  458    HA   ILE  76           HA       ILE  76 -12.251  -9.608 -10.549
  459    HB   ILE  76           HB       ILE  76 -13.195  -7.706  -8.403
  460   HG12  ILE  76          HG12      ILE  76 -14.894  -7.868 -10.693
  461   HG13  ILE  76          HG13      ILE  76 -14.525  -9.506 -10.158
  462   HG21  ILE  76          HG21      ILE  76 -13.590  -6.278 -10.611
  463   HG22  ILE  76          HG22      ILE  76 -12.160  -7.172 -11.127
  464   HG23  ILE  76          HG23      ILE  76 -12.100  -6.176  -9.673
  465   HD11  ILE  76          HD11      ILE  76 -16.570  -8.562  -9.160
  466   HD12  ILE  76          HD12      ILE  76 -15.584  -7.331  -8.374
  467   HD13  ILE  76          HD13      ILE  76 -15.362  -9.033  -7.967
  468    H    ILE  77           H        ILE  77 -11.031  -8.610  -7.375
  469    HA   ILE  77           HA       ILE  77  -8.735  -7.311  -8.587
  470    HB   ILE  77           HB       ILE  77  -9.301  -7.723  -5.646
  471   HG12  ILE  77          HG12      ILE  77 -11.140  -6.479  -6.757
  472   HG13  ILE  77          HG13      ILE  77 -10.242  -5.478  -5.623
  473   HG21  ILE  77          HG21      ILE  77  -7.885  -5.406  -5.925
  474   HG22  ILE  77          HG22      ILE  77  -7.187  -6.422  -7.186
  475   HG23  ILE  77          HG23      ILE  77  -7.195  -6.975  -5.510
  476   HD11  ILE  77          HD11      ILE  77 -10.396  -5.326  -8.578
  477   HD12  ILE  77          HD12      ILE  77  -8.903  -4.819  -7.787
  478   HD13  ILE  77          HD13      ILE  77 -10.430  -4.041  -7.371
  479    H    LYS  78           H        LYS  78  -7.119  -8.545  -9.248
  480    HA   LYS  78           HA       LYS  78  -6.655 -11.177  -8.221
  481    HB2  LYS  78           HB2      LYS  78  -5.080  -9.461 -10.141
  482    HB3  LYS  78           HB3      LYS  78  -4.673 -11.127  -9.755
  483    HG2  LYS  78           HG2      LYS  78  -6.113 -11.871 -11.260
  484    HG3  LYS  78           HG3      LYS  78  -7.427 -10.971 -10.501
  485    HD2  LYS  78           HD2      LYS  78  -6.472  -8.930 -11.730
  486    HD3  LYS  78           HD3      LYS  78  -5.578 -10.104 -12.699
  487    HE2  LYS  78           HE2      LYS  78  -8.433 -10.695 -12.379
  488    HE3  LYS  78           HE3      LYS  78  -8.086  -9.208 -13.259
  489    HZ1  LYS  78           HZ1      LYS  78  -8.225 -11.483 -14.492
  490    HZ2  LYS  78           HZ2      LYS  78  -6.623 -11.645 -13.978
  491    HZ3  LYS  78           HZ3      LYS  78  -7.071 -10.334 -14.946
  492    H    ASN  79           H        ASN  79  -5.355  -8.010  -7.645
  493    HA   ASN  79           HA       ASN  79  -3.455  -9.171  -5.716
  494    HB2  ASN  79           HB2      ASN  79  -3.163  -6.843  -7.586
  495    HB3  ASN  79           HB3      ASN  79  -2.276  -6.852  -6.065
  496   HD21  ASN  79          HD21      ASN  79  -1.633  -7.197  -9.056
  497   HD22  ASN  79          HD22      ASN  79  -0.557  -8.549  -9.065
  498    HA   PRO  80           HA       PRO  80  -6.569  -6.706  -3.393
  499    HB2  PRO  80           HB2      PRO  80  -6.413  -8.815  -1.399
  500    HB3  PRO  80           HB3      PRO  80  -7.793  -8.346  -2.405
  501    HG2  PRO  80           HG2      PRO  80  -6.500 -10.706  -2.678
  502    HG3  PRO  80           HG3      PRO  80  -7.322  -9.879  -4.015
  503    HD2  PRO  80           HD2      PRO  80  -4.408  -9.949  -3.351
  504    HD3  PRO  80           HD3      PRO  80  -5.211 -10.070  -4.933
  505    H    MET  81           H        MET  81  -5.213  -5.065  -2.743
  506    HA   MET  81           HA       MET  81  -3.616  -5.591  -0.334
  507    HB2  MET  81           HB2      MET  81  -2.646  -4.740  -2.938
  508    HB3  MET  81           HB3      MET  81  -2.227  -3.593  -1.676
  509    HG2  MET  81           HG2      MET  81  -0.454  -4.925  -1.387
  510    HG3  MET  81           HG3      MET  81  -1.589  -5.908  -0.459
  511    HE1  MET  81           HE1      MET  81  -0.568  -8.514  -0.902
  512    HE2  MET  81           HE2      MET  81  -1.734  -9.129  -2.074
  513    HE3  MET  81           HE3      MET  81  -2.254  -8.001  -0.819
  514    H    ASP  82           H        ASP  82  -2.774  -3.385   0.460
  515    HA   ASP  82           HA       ASP  82  -4.786  -1.311   0.397
  516    HB2  ASP  82           HB2      ASP  82  -5.111  -1.512   2.927
  517    HB3  ASP  82           HB3      ASP  82  -5.895  -2.751   1.946
  518    H    MET  83           H        MET  83  -3.454  -1.081   3.382
  519    HA   MET  83           HA       MET  83  -1.017   0.208   2.341
  520    HB2  MET  83           HB2      MET  83  -3.143   1.661   3.219
  521    HB3  MET  83           HB3      MET  83  -2.231   1.480   4.711
  522    HG2  MET  83           HG2      MET  83  -0.322   2.164   2.815
  523    HG3  MET  83           HG3      MET  83  -1.717   3.168   2.429
  524    HE1  MET  83           HE1      MET  83  -2.732   4.008   5.929
  525    HE2  MET  83           HE2      MET  83  -3.127   4.092   4.212
  526    HE3  MET  83           HE3      MET  83  -2.353   5.462   5.006
  527    H    GLY  84           H        GLY  84  -2.450  -1.934   4.487
  528    HA2  GLY  84           HA2      GLY  84  -0.315  -1.711   6.485
  529    HA3  GLY  84           HA3      GLY  84  -1.759  -2.713   6.607
  530    H    THR  85           H        THR  85  -1.570  -3.777   3.962
  531    HA   THR  85           HA       THR  85   0.140  -5.967   4.403
  532    HB   THR  85           HB       THR  85  -0.260  -6.181   1.766
  533    HG1  THR  85           HG1      THR  85  -2.654  -4.881   2.282
  534   HG21  THR  85          HG21      THR  85  -1.541  -7.839   2.524
  535   HG22  THR  85          HG22      THR  85  -2.826  -6.683   2.876
  536   HG23  THR  85          HG23      THR  85  -1.622  -7.065   4.107
  537    H    ILE  86           H        ILE  86   0.425  -3.089   2.415
  538    HA   ILE  86           HA       ILE  86   2.937  -3.605   1.282
  539    HB   ILE  86           HB       ILE  86   1.523  -1.033   1.986
  540   HG12  ILE  86          HG12      ILE  86   2.115  -2.237  -0.716
  541   HG13  ILE  86          HG13      ILE  86   0.639  -2.577   0.180
  542   HG21  ILE  86          HG21      ILE  86   4.289  -1.422   1.223
  543   HG22  ILE  86          HG22      ILE  86   3.462   0.033   1.782
  544   HG23  ILE  86          HG23      ILE  86   3.418  -0.407   0.071
  545   HD11  ILE  86          HD11      ILE  86   1.508   0.193  -0.584
  546   HD12  ILE  86          HD12      ILE  86  -0.060  -0.321   0.038
  547   HD13  ILE  86          HD13      ILE  86   0.451  -0.812  -1.577
  548    H    LYS  87           H        LYS  87   2.013  -1.894   4.247
  549    HA   LYS  87           HA       LYS  87   4.610  -1.257   5.084
  550    HB2  LYS  87           HB2      LYS  87   3.480  -0.121   6.629
  551    HB3  LYS  87           HB3      LYS  87   1.995  -0.822   6.008
  552    HG2  LYS  87           HG2      LYS  87   1.681  -1.943   7.889
  553    HG3  LYS  87           HG3      LYS  87   3.283  -2.676   7.775
  554    HD2  LYS  87           HD2      LYS  87   4.270  -1.036   9.067
  555    HD3  LYS  87           HD3      LYS  87   3.020   0.153   8.699
  556    HE2  LYS  87           HE2      LYS  87   2.705  -0.485  10.958
  557    HE3  LYS  87           HE3      LYS  87   1.431  -1.277  10.031
  558    HZ1  LYS  87           HZ1      LYS  87   2.381  -3.326  10.313
  559    HZ2  LYS  87           HZ2      LYS  87   2.801  -2.597  11.778
  560    HZ3  LYS  87           HZ3      LYS  87   3.946  -2.714  10.535
  561    H    LYS  88           H        LYS  88   2.680  -4.190   5.491
  562    HA   LYS  88           HA       LYS  88   4.182  -5.425   7.513
  563    HB2  LYS  88           HB2      LYS  88   2.608  -6.548   5.203
  564    HB3  LYS  88           HB3      LYS  88   3.400  -7.585   6.378
  565    HG2  LYS  88           HG2      LYS  88   2.046  -6.033   8.060
  566    HG3  LYS  88           HG3      LYS  88   1.000  -5.894   6.648
  567    HD2  LYS  88           HD2      LYS  88   0.837  -8.329   6.519
  568    HD3  LYS  88           HD3      LYS  88   1.900  -8.478   7.920
  569    HE2  LYS  88           HE2      LYS  88  -0.725  -7.005   7.975
  570    HE3  LYS  88           HE3      LYS  88  -0.560  -8.709   8.398
  571    HZ1  LYS  88           HZ1      LYS  88   0.529  -6.348   9.798
  572    HZ2  LYS  88           HZ2      LYS  88   1.197  -7.881  10.035
  573    HZ3  LYS  88           HZ3      LYS  88  -0.424  -7.601  10.417
  574    H    ARG  89           H        ARG  89   4.478  -5.684   3.994
  575    HA   ARG  89           HA       ARG  89   6.771  -7.364   4.090
  576    HB2  ARG  89           HB2      ARG  89   5.222  -5.957   1.987
  577    HB3  ARG  89           HB3      ARG  89   6.878  -6.405   1.591
  578    HG2  ARG  89           HG2      ARG  89   6.435  -8.639   1.626
  579    HG3  ARG  89           HG3      ARG  89   5.149  -8.478   2.822
  580    HD2  ARG  89           HD2      ARG  89   4.211  -9.115   0.687
  581    HD3  ARG  89           HD3      ARG  89   3.705  -7.479   1.101
  582    HE   ARG  89           HE       ARG  89   6.032  -7.793  -0.644
  583   HH11  ARG  89          HH11      ARG  89   2.651  -6.973  -0.274
  584   HH12  ARG  89          HH12      ARG  89   2.546  -6.119  -1.788
  585   HH21  ARG  89          HH21      ARG  89   5.877  -6.714  -2.682
  586   HH22  ARG  89          HH22      ARG  89   4.365  -5.997  -3.167
  587    H    LEU  90           H        LEU  90   6.293  -3.906   3.950
  588    HA   LEU  90           HA       LEU  90   8.921  -3.164   3.227
  589    HB2  LEU  90           HB2      LEU  90   6.518  -1.869   4.235
  590    HB3  LEU  90           HB3      LEU  90   7.980  -1.141   4.869
  591    HG   LEU  90           HG       LEU  90   7.463  -1.565   1.937
  592   HD11  LEU  90          HD11      LEU  90   7.393   1.160   3.007
  593   HD12  LEU  90          HD12      LEU  90   6.043   0.139   3.500
  594   HD13  LEU  90          HD13      LEU  90   6.378   0.390   1.787
  595   HD21  LEU  90          HD21      LEU  90   9.603  -1.015   1.713
  596   HD22  LEU  90          HD22      LEU  90   9.762  -0.772   3.452
  597   HD23  LEU  90          HD23      LEU  90   9.236   0.559   2.422
  598    H    GLU  91           H        GLU  91   7.351  -3.231   6.417
  599    HA   GLU  91           HA       GLU  91   9.731  -2.605   7.822
  600    HB2  GLU  91           HB2      GLU  91   8.477  -2.891   9.810
  601    HB3  GLU  91           HB3      GLU  91   7.360  -2.230   8.625
  602    HG2  GLU  91           HG2      GLU  91   6.659  -4.640   8.195
  603    HG3  GLU  91           HG3      GLU  91   7.530  -5.029   9.674
  604    H    ASN  92           H        ASN  92   8.291  -5.605   6.784
  605    HA   ASN  92           HA       ASN  92   9.948  -7.261   8.461
  606    HB2  ASN  92           HB2      ASN  92   7.604  -7.776   7.413
  607    HB3  ASN  92           HB3      ASN  92   8.556  -8.279   6.020
  608   HD21  ASN  92          HD21      ASN  92   7.945 -10.396   6.221
  609   HD22  ASN  92          HD22      ASN  92   8.535 -11.424   7.479
  610    H    ASN  93           H        ASN  93  10.432  -5.519   5.664
  611    HA   ASN  93           HA       ASN  93  12.037  -5.430   4.071
  612    HB2  ASN  93           HB2      ASN  93  13.501  -5.556   6.116
  613    HB3  ASN  93           HB3      ASN  93  13.622  -7.293   5.852
  614   HD21  ASN  93          HD21      ASN  93  13.797  -4.416   3.797
  615   HD22  ASN  93          HD22      ASN  93  15.290  -4.834   3.039
  616    H    TYR  94           H        TYR  94  10.214  -6.835   3.092
  617    HA   TYR  94           HA       TYR  94  10.869  -9.594   2.641
  618    HB2  TYR  94           HB2      TYR  94   8.554  -9.131   2.732
  619    HB3  TYR  94           HB3      TYR  94   8.701  -7.794   1.591
  620    HD1  TYR  94           HD1      TYR  94   9.466 -11.443   1.726
  621    HD2  TYR  94           HD2      TYR  94   7.965  -8.187  -0.549
  622    HE1  TYR  94           HE1      TYR  94   8.991 -12.981  -0.128
  623    HE2  TYR  94           HE2      TYR  94   7.490  -9.706  -2.427
  624    HH   TYR  94           HH       TYR  94   8.076 -13.207  -2.139
  625    H    TYR  95           H        TYR  95  10.728  -6.695   0.582
  626    HA   TYR  95           HA       TYR  95  11.991  -8.212  -1.575
  627    HB2  TYR  95           HB2      TYR  95  11.484  -5.759  -2.663
  628    HB3  TYR  95           HB3      TYR  95  10.389  -7.133  -2.736
  629    HD1  TYR  95           HD1      TYR  95  11.232  -4.312  -0.435
  630    HD2  TYR  95           HD2      TYR  95   8.213  -6.782  -2.122
  631    HE1  TYR  95           HE1      TYR  95   9.515  -3.004   0.738
  632    HE2  TYR  95           HE2      TYR  95   6.486  -5.482  -0.956
  633    HH   TYR  95           HH       TYR  95   6.821  -2.591   0.215
  634    H    TRP  96           H        TRP  96  13.356  -6.557  -3.010
  635    HA   TRP  96           HA       TRP  96  15.700  -6.091  -1.467
  636    HB2  TRP  96           HB2      TRP  96  15.501  -6.771  -3.958
  637    HB3  TRP  96           HB3      TRP  96  15.293  -5.048  -4.255
  638    HD1  TRP  96           HD1      TRP  96  17.393  -3.573  -2.806
  639    HE1  TRP  96           HE1      TRP  96  19.909  -4.053  -2.986
  640    HE3  TRP  96           HE3      TRP  96  17.191  -8.350  -4.601
  641    HZ2  TRP  96           HZ2      TRP  96  21.596  -6.155  -3.823
  642    HZ3  TRP  96           HZ3      TRP  96  19.302  -9.521  -5.083
  643    HH2  TRP  96           HH2      TRP  96  21.458  -8.442  -4.698
  644    H    SER  97           H        SER  97  13.491  -3.902  -3.224
  645    HA   SER  97           HA       SER  97  14.332  -1.737  -1.467
  646    HB2  SER  97           HB2      SER  97  15.913  -1.759  -3.368
  647    HB3  SER  97           HB3      SER  97  14.554  -1.582  -4.474
  648    HG   SER  97           HG       SER  97  15.759   0.281  -2.794
  649    H    ALA  98           H        ALA  98  13.163   0.389  -2.442
  650    HA   ALA  98           HA       ALA  98  10.379  -0.178  -2.040
  651    HB1  ALA  98           HB1      ALA  98  10.514   1.836  -1.116
  652    HB2  ALA  98           HB2      ALA  98  10.647   2.517  -2.738
  653    HB3  ALA  98           HB3      ALA  98  12.102   2.109  -1.831
  654    H    SER  99           H        SER  99  12.343  -0.121  -4.753
  655    HA   SER  99           HA       SER  99  10.682   0.947  -6.728
  656    HB2  SER  99           HB2      SER  99  11.969  -1.262  -7.872
  657    HB3  SER  99           HB3      SER  99  12.562   0.400  -7.842
  658    HG   SER  99           HG       SER  99  14.041  -0.202  -6.487
  659    H    GLU 100           H        GLU 100  10.727  -2.151  -5.107
  660    HA   GLU 100           HA       GLU 100   8.715  -3.375  -6.726
  661    HB2  GLU 100           HB2      GLU 100  10.554  -4.262  -4.910
  662    HB3  GLU 100           HB3      GLU 100   9.079  -4.344  -3.962
  663    HG2  GLU 100           HG2      GLU 100   8.738  -6.328  -4.896
  664    HG3  GLU 100           HG3      GLU 100   8.375  -5.468  -6.391
  665    H    CYS 101           H        CYS 101   8.789  -1.383  -3.887
  666    HA   CYS 101           HA       CYS 101   6.107  -1.874  -3.043
  667    HB2  CYS 101           HB2      CYS 101   8.340  -0.708  -1.929
  668    HB3  CYS 101           HB3      CYS 101   7.285   0.671  -2.216
  669    HG   CYS 101           HG       CYS 101   5.342   0.005  -0.531
  670    H    MET 102           H        MET 102   7.660   0.370  -5.223
  671    HA   MET 102           HA       MET 102   5.655   2.301  -5.468
  672    HB2  MET 102           HB2      MET 102   8.059   2.102  -6.536
  673    HB3  MET 102           HB3      MET 102   7.175   1.404  -7.885
  674    HG2  MET 102           HG2      MET 102   6.807   3.460  -8.613
  675    HG3  MET 102           HG3      MET 102   5.775   3.719  -7.208
  676    HE1  MET 102           HE1      MET 102   6.249   5.264  -5.319
  677    HE2  MET 102           HE2      MET 102   7.859   5.732  -4.771
  678    HE3  MET 102           HE3      MET 102   7.360   4.042  -4.698
  679    H    GLN 103           H        GLN 103   5.997  -0.872  -6.909
  680    HA   GLN 103           HA       GLN 103   3.802  -0.660  -8.703
  681    HB2  GLN 103           HB2      GLN 103   5.249  -2.356  -9.304
  682    HB3  GLN 103           HB3      GLN 103   5.512  -2.868  -7.645
  683    HG2  GLN 103           HG2      GLN 103   2.956  -3.548  -7.853
  684    HG3  GLN 103           HG3      GLN 103   3.386  -3.632  -9.561
  685   HE21  GLN 103          HE21      GLN 103   3.966  -4.957  -6.381
  686   HE22  GLN 103          HE22      GLN 103   4.751  -6.399  -6.923
  687    H    ASP 104           H        ASP 104   4.184  -1.799  -5.390
  688    HA   ASP 104           HA       ASP 104   1.599  -2.957  -5.179
  689    HB2  ASP 104           HB2      ASP 104   3.882  -2.433  -3.406
  690    HB3  ASP 104           HB3      ASP 104   2.315  -2.404  -2.604
  691    H    PHE 105           H        PHE 105   2.976   0.102  -4.020
  692    HA   PHE 105           HA       PHE 105   0.726   1.128  -2.747
  693    HB2  PHE 105           HB2      PHE 105   3.277   2.112  -3.618
  694    HB3  PHE 105           HB3      PHE 105   2.034   3.305  -3.977
  695    HD1  PHE 105           HD1      PHE 105   0.557   4.126  -2.105
  696    HD2  PHE 105           HD2      PHE 105   4.042   1.776  -1.433
  697    HE1  PHE 105           HE1      PHE 105   0.605   4.879   0.237
  698    HE2  PHE 105           HE2      PHE 105   4.093   2.518   0.911
  699    HZ   PHE 105           HZ       PHE 105   2.377   4.071   1.747
  700    H    ASN 106           H        ASN 106   1.730   1.470  -6.132
  701    HA   ASN 106           HA       ASN 106  -0.403   3.090  -6.974
  702    HB2  ASN 106           HB2      ASN 106   1.406   2.887  -8.475
  703    HB3  ASN 106           HB3      ASN 106   1.371   1.127  -8.412
  704   HD21  ASN 106          HD21      ASN 106   0.418   0.123 -10.024
  705   HD22  ASN 106          HD22      ASN 106  -0.693   0.823 -11.147
  706    H    THR 107           H        THR 107  -0.041  -0.424  -6.856
  707    HA   THR 107           HA       THR 107  -2.500  -1.067  -8.072
  708    HB   THR 107           HB       THR 107  -0.759  -2.649  -6.182
  709    HG1  THR 107           HG1      THR 107   0.392  -2.565  -7.985
  710   HG21  THR 107          HG21      THR 107  -1.971  -4.622  -7.260
  711   HG22  THR 107          HG22      THR 107  -3.195  -3.451  -7.754
  712   HG23  THR 107          HG23      THR 107  -2.857  -3.704  -6.041
  713    H    MET 108           H        MET 108  -1.584  -0.532  -4.713
  714    HA   MET 108           HA       MET 108  -3.945  -1.320  -3.458
  715    HB2  MET 108           HB2      MET 108  -2.489  -0.848  -1.811
  716    HB3  MET 108           HB3      MET 108  -1.600   0.291  -2.809
  717    HG2  MET 108           HG2      MET 108  -3.821   1.730  -2.293
  718    HG3  MET 108           HG3      MET 108  -3.719   0.757  -0.828
  719    HE1  MET 108           HE1      MET 108  -2.247   4.102   0.446
  720    HE2  MET 108           HE2      MET 108  -3.452   2.837   0.683
  721    HE3  MET 108           HE3      MET 108  -3.569   3.917  -0.706
  722    H    PHE 109           H        PHE 109  -3.141   1.636  -5.165
  723    HA   PHE 109           HA       PHE 109  -5.517   2.992  -4.286
  724    HB2  PHE 109           HB2      PHE 109  -3.256   3.656  -6.127
  725    HB3  PHE 109           HB3      PHE 109  -4.745   4.592  -6.233
  726    HD1  PHE 109           HD1      PHE 109  -5.674   5.381  -3.875
  727    HD2  PHE 109           HD2      PHE 109  -1.611   4.429  -4.709
  728    HE1  PHE 109           HE1      PHE 109  -4.966   6.734  -1.947
  729    HE2  PHE 109           HE2      PHE 109  -0.896   5.780  -2.778
  730    HZ   PHE 109           HZ       PHE 109  -2.575   6.933  -1.396
  731    H    THR 110           H        THR 110  -4.466   1.259  -7.198
  732    HA   THR 110           HA       THR 110  -6.780   1.767  -8.724
  733    HB   THR 110           HB       THR 110  -5.706  -0.894  -9.176
  734    HG1  THR 110           HG1      THR 110  -3.804   1.173  -9.529
  735   HG21  THR 110          HG21      THR 110  -6.925   0.453 -10.818
  736   HG22  THR 110          HG22      THR 110  -5.319   0.015 -11.402
  737   HG23  THR 110          HG23      THR 110  -5.624   1.643 -10.796
  738    H    ASN 111           H        ASN 111  -5.967  -0.661  -6.345
  739    HA   ASN 111           HA       ASN 111  -7.949  -2.518  -6.448
  740    HB2  ASN 111           HB2      ASN 111  -6.310  -1.326  -4.335
  741    HB3  ASN 111           HB3      ASN 111  -7.844  -1.941  -3.733
  742   HD21  ASN 111          HD21      ASN 111  -5.063  -2.849  -5.720
  743   HD22  ASN 111          HD22      ASN 111  -5.053  -4.520  -5.243
  744    H    CYS 112           H        CYS 112  -8.181   0.547  -4.690
  745    HA   CYS 112           HA       CYS 112 -10.831   0.359  -3.879
  746    HB2  CYS 112           HB2      CYS 112  -8.890   2.045  -3.303
  747    HB3  CYS 112           HB3      CYS 112  -9.636   3.010  -4.572
  748    HG   CYS 112           HG       CYS 112 -10.373   3.666  -1.808
  749    H    TYR 113           H        TYR 113  -9.478   1.810  -6.828
  750    HA   TYR 113           HA       TYR 113 -11.968   3.003  -7.577
  751    HB2  TYR 113           HB2      TYR 113  -9.275   2.783  -8.872
  752    HB3  TYR 113           HB3      TYR 113 -10.654   3.424  -9.764
  753    HD1  TYR 113           HD1      TYR 113 -11.888   5.406  -8.800
  754    HD2  TYR 113           HD2      TYR 113  -8.107   4.125  -7.341
  755    HE1  TYR 113           HE1      TYR 113 -11.572   7.589  -7.732
  756    HE2  TYR 113           HE2      TYR 113  -7.773   6.314  -6.266
  757    HH   TYR 113           HH       TYR 113  -8.530   8.525  -6.324
  758    H    ILE 114           H        ILE 114 -10.659  -0.109  -8.022
  759    HA   ILE 114           HA       ILE 114 -12.177  -0.610 -10.459
  760    HB   ILE 114           HB       ILE 114 -10.401  -2.454  -8.860
  761   HG12  ILE 114          HG12      ILE 114  -9.905  -1.227 -11.581
  762   HG13  ILE 114          HG13      ILE 114  -9.308  -0.522 -10.081
  763   HG21  ILE 114          HG21      ILE 114 -12.009  -2.868 -11.356
  764   HG22  ILE 114          HG22      ILE 114 -11.885  -3.893  -9.928
  765   HG23  ILE 114          HG23      ILE 114 -10.541  -3.801 -11.064
  766   HD11  ILE 114          HD11      ILE 114  -7.671  -1.925 -11.366
  767   HD12  ILE 114          HD12      ILE 114  -8.659  -3.324 -10.946
  768   HD13  ILE 114          HD13      ILE 114  -7.894  -2.370  -9.674
  769    H    TYR 115           H        TYR 115 -12.002  -1.955  -7.147
  770    HA   TYR 115           HA       TYR 115 -14.326  -3.582  -7.634
  771    HB2  TYR 115           HB2      TYR 115 -12.396  -4.226  -6.122
  772    HB3  TYR 115           HB3      TYR 115 -13.024  -3.056  -4.963
  773    HD1  TYR 115           HD1      TYR 115 -13.832  -6.192  -6.770
  774    HD2  TYR 115           HD2      TYR 115 -14.852  -3.589  -3.562
  775    HE1  TYR 115           HE1      TYR 115 -15.373  -7.894  -5.882
  776    HE2  TYR 115           HE2      TYR 115 -16.392  -5.283  -2.668
  777    HH   TYR 115           HH       TYR 115 -17.148  -8.212  -4.445
  778    H    ASN 116           H        ASN 116 -13.624  -0.604  -5.884
  779    HA   ASN 116           HA       ASN 116 -16.335  -0.490  -4.846
  780    HB2  ASN 116           HB2      ASN 116 -13.948   1.321  -4.517
  781    HB3  ASN 116           HB3      ASN 116 -15.538   1.709  -3.865
  782   HD21  ASN 116          HD21      ASN 116 -12.651   0.497  -3.061
  783   HD22  ASN 116          HD22      ASN 116 -13.097  -0.542  -1.759
  784    H    LYS 117           H        LYS 117 -16.889   2.217  -4.960
  785    HA   LYS 117           HA       LYS 117 -17.365   2.532  -7.847
  786    HB2  LYS 117           HB2      LYS 117 -19.100   2.752  -5.501
  787    HB3  LYS 117           HB3      LYS 117 -19.215   4.141  -6.572
  788    HG2  LYS 117           HG2      LYS 117 -20.884   2.472  -7.128
  789    HG3  LYS 117           HG3      LYS 117 -19.726   2.662  -8.444
  790    HD2  LYS 117           HD2      LYS 117 -18.687   0.659  -6.768
  791    HD3  LYS 117           HD3      LYS 117 -20.406   0.306  -6.943
  792    HE2  LYS 117           HE2      LYS 117 -20.126  -0.401  -9.032
  793    HE3  LYS 117           HE3      LYS 117 -19.247   1.061  -9.472
  794    HZ1  LYS 117           HZ1      LYS 117 -17.864  -0.859  -9.799
  795    HZ2  LYS 117           HZ2      LYS 117 -18.100  -1.364  -8.204
  796    HZ3  LYS 117           HZ3      LYS 117 -17.235   0.054  -8.517
  797    HA   PRO 118           HA       PRO 118 -15.199   6.407  -7.914
  798    HB2  PRO 118           HB2      PRO 118 -17.535   7.561  -9.341
  799    HB3  PRO 118           HB3      PRO 118 -15.838   7.464  -9.849
  800    HG2  PRO 118           HG2      PRO 118 -17.692   5.918 -10.951
  801    HG3  PRO 118           HG3      PRO 118 -16.047   5.329 -10.646
  802    HD2  PRO 118           HD2      PRO 118 -18.561   4.763  -9.148
  803    HD3  PRO 118           HD3      PRO 118 -17.188   3.693  -9.502
  804    H    THR 119           H        THR 119 -18.538   6.298  -6.889
  805    HA   THR 119           HA       THR 119 -18.268   8.838  -5.459
  806    HB   THR 119           HB       THR 119 -20.841   7.591  -5.135
  807    HG1  THR 119           HG1      THR 119 -20.343   8.111  -7.855
  808   HG21  THR 119          HG21      THR 119 -21.612   9.656  -6.230
  809   HG22  THR 119          HG22      THR 119 -19.947  10.041  -6.664
  810   HG23  THR 119          HG23      THR 119 -20.427   9.991  -4.967
  811    H    ASP 120           H        ASP 120 -17.154   6.048  -4.732
  812    HA   ASP 120           HA       ASP 120 -18.599   5.275  -2.380
  813    HB2  ASP 120           HB2      ASP 120 -17.053   3.838  -3.964
  814    HB3  ASP 120           HB3      ASP 120 -15.784   4.399  -2.879
  815    H    ASP 121           H        ASP 121 -17.610   5.150  -0.273
  816    HA   ASP 121           HA       ASP 121 -16.685   7.706   0.583
  817    HB2  ASP 121           HB2      ASP 121 -17.272   5.089   1.907
  818    HB3  ASP 121           HB3      ASP 121 -16.321   6.279   2.786
  819    H    ILE 122           H        ILE 122 -15.243   4.487   0.386
  820    HA   ILE 122           HA       ILE 122 -12.720   5.259   1.431
  821    HB   ILE 122           HB       ILE 122 -13.458   2.948   1.546
  822   HG12  ILE 122          HG12      ILE 122 -11.365   1.927   0.249
  823   HG13  ILE 122          HG13      ILE 122 -10.935   3.629   0.119
  824   HG21  ILE 122          HG21      ILE 122 -14.277   3.297  -1.075
  825   HG22  ILE 122          HG22      ILE 122 -14.317   1.796  -0.150
  826   HG23  ILE 122          HG23      ILE 122 -12.938   2.155  -1.187
  827   HD11  ILE 122          HD11      ILE 122  -9.867   2.772   2.047
  828   HD12  ILE 122          HD12      ILE 122 -11.361   2.039   2.627
  829   HD13  ILE 122          HD13      ILE 122 -11.194   3.794   2.599
  830    H    VAL 123           H        VAL 123 -14.104   5.210  -1.774
  831    HA   VAL 123           HA       VAL 123 -11.656   5.603  -3.181
  832    HB   VAL 123           HB       VAL 123 -14.535   5.667  -3.869
  833   HG11  VAL 123          HG11      VAL 123 -14.505   7.130  -5.586
  834   HG12  VAL 123          HG12      VAL 123 -12.834   6.753  -6.012
  835   HG13  VAL 123          HG13      VAL 123 -13.176   7.861  -4.679
  836   HG21  VAL 123          HG21      VAL 123 -12.390   4.752  -5.701
  837   HG22  VAL 123          HG22      VAL 123 -13.961   4.033  -5.347
  838   HG23  VAL 123          HG23      VAL 123 -12.630   3.857  -4.202
  839    H    LEU 124           H        LEU 124 -14.165   7.729  -1.896
  840    HA   LEU 124           HA       LEU 124 -13.193  10.146  -2.939
  841    HB2  LEU 124           HB2      LEU 124 -15.152   9.300  -0.991
  842    HB3  LEU 124           HB3      LEU 124 -14.300  10.727  -0.432
  843    HG   LEU 124           HG       LEU 124 -15.471  10.652  -3.191
  844   HD11  LEU 124          HD11      LEU 124 -17.146  11.978  -1.242
  845   HD12  LEU 124          HD12      LEU 124 -17.010  10.250  -0.920
  846   HD13  LEU 124          HD13      LEU 124 -17.575  10.812  -2.493
  847   HD21  LEU 124          HD21      LEU 124 -13.883  12.443  -2.437
  848   HD22  LEU 124          HD22      LEU 124 -15.101  12.928  -1.257
  849   HD23  LEU 124          HD23      LEU 124 -15.458  13.021  -2.982
  850    H    MET 125           H        MET 125 -12.308   8.259  -0.148
  851    HA   MET 125           HA       MET 125 -10.590  10.240   0.969
  852    HB2  MET 125           HB2      MET 125 -10.792   7.265   1.462
  853    HB3  MET 125           HB3      MET 125  -9.751   8.345   2.385
  854    HG2  MET 125           HG2      MET 125 -11.548   9.421   3.385
  855    HG3  MET 125           HG3      MET 125 -12.690   8.855   2.168
  856    HE1  MET 125           HE1      MET 125 -13.897   8.705   4.652
  857    HE2  MET 125           HE2      MET 125 -12.488   8.616   5.710
  858    HE3  MET 125           HE3      MET 125 -13.681   7.317   5.722
  859    H    ALA 126           H        ALA 126 -10.186   7.478  -1.163
  860    HA   ALA 126           HA       ALA 126  -7.397   7.329  -1.188
  861    HB1  ALA 126           HB1      ALA 126  -9.499   6.543  -3.167
  862    HB2  ALA 126           HB2      ALA 126  -8.495   5.519  -2.142
  863    HB3  ALA 126           HB3      ALA 126  -7.786   6.341  -3.531
  864    H    GLN 127           H        GLN 127  -9.552   9.541  -2.800
  865    HA   GLN 127           HA       GLN 127  -7.787  10.495  -4.785
  866    HB2  GLN 127           HB2      GLN 127 -10.393  11.168  -3.774
  867    HB3  GLN 127           HB3      GLN 127  -9.449  12.634  -4.003
  868    HG2  GLN 127           HG2      GLN 127  -9.555  12.496  -6.227
  869    HG3  GLN 127           HG3      GLN 127  -9.255  10.758  -6.228
  870   HE21  GLN 127          HE21      GLN 127 -10.974   9.338  -6.120
  871   HE22  GLN 127          HE22      GLN 127 -12.608   9.846  -6.401
  872    H    ALA 128           H        ALA 128  -8.435  11.616  -1.488
  873    HA   ALA 128           HA       ALA 128  -6.512  13.748  -1.646
  874    HB1  ALA 128           HB1      ALA 128  -7.912  12.537   0.738
  875    HB2  ALA 128           HB2      ALA 128  -8.424  13.960  -0.170
  876    HB3  ALA 128           HB3      ALA 128  -6.931  14.002   0.768
  877    H    LEU 129           H        LEU 129  -6.603  10.476  -0.422
  878    HA   LEU 129           HA       LEU 129  -4.206  10.401   1.013
  879    HB2  LEU 129           HB2      LEU 129  -5.960   8.424  -0.330
  880    HB3  LEU 129           HB3      LEU 129  -4.344   7.889   0.075
  881    HG   LEU 129           HG       LEU 129  -4.751   7.954   2.360
  882   HD11  LEU 129          HD11      LEU 129  -6.905   9.155   3.201
  883   HD12  LEU 129          HD12      LEU 129  -6.741  10.069   1.701
  884   HD13  LEU 129          HD13      LEU 129  -5.433  10.077   2.886
  885   HD21  LEU 129          HD21      LEU 129  -6.616   6.684   0.747
  886   HD22  LEU 129          HD22      LEU 129  -7.572   7.480   1.999
  887   HD23  LEU 129          HD23      LEU 129  -6.286   6.361   2.447
  888    H    GLU 130           H        GLU 130  -4.860   9.840  -2.418
  889    HA   GLU 130           HA       GLU 130  -2.288   8.873  -3.072
  890    HB2  GLU 130           HB2      GLU 130  -4.595   8.845  -4.367
  891    HB3  GLU 130           HB3      GLU 130  -3.934  10.296  -5.106
  892    HG2  GLU 130           HG2      GLU 130  -1.832   8.604  -5.329
  893    HG3  GLU 130           HG3      GLU 130  -3.189   7.487  -5.469
  894    H    LYS 131           H        LYS 131  -3.498  12.073  -2.612
  895    HA   LYS 131           HA       LYS 131  -1.675  13.471  -4.252
  896    HB2  LYS 131           HB2      LYS 131  -3.854  14.276  -3.030
  897    HB3  LYS 131           HB3      LYS 131  -2.748  14.638  -1.711
  898    HG2  LYS 131           HG2      LYS 131  -1.407  15.990  -3.359
  899    HG3  LYS 131           HG3      LYS 131  -2.749  15.792  -4.486
  900    HD2  LYS 131           HD2      LYS 131  -3.343  16.778  -1.743
  901    HD3  LYS 131           HD3      LYS 131  -2.578  17.886  -2.882
  902    HE2  LYS 131           HE2      LYS 131  -4.376  17.600  -4.451
  903    HE3  LYS 131           HE3      LYS 131  -5.099  16.341  -3.452
  904    HZ1  LYS 131           HZ1      LYS 131  -5.138  18.218  -1.682
  905    HZ2  LYS 131           HZ2      LYS 131  -6.335  18.159  -2.873
  906    HZ3  LYS 131           HZ3      LYS 131  -5.047  19.244  -3.024
  907    H    ILE 132           H        ILE 132  -1.628  12.454  -0.874
  908    HA   ILE 132           HA       ILE 132   0.884  13.629  -0.251
  909    HB   ILE 132           HB       ILE 132  -0.111  11.178   1.148
  910   HG12  ILE 132          HG12      ILE 132  -1.181  13.933   1.747
  911   HG13  ILE 132          HG13      ILE 132  -2.037  12.800   0.710
  912   HG21  ILE 132          HG21      ILE 132   1.105  11.915   2.928
  913   HG22  ILE 132          HG22      ILE 132   0.881  13.617   2.518
  914   HG23  ILE 132          HG23      ILE 132   2.041  12.639   1.618
  915   HD11  ILE 132          HD11      ILE 132  -2.386  13.017   3.377
  916   HD12  ILE 132          HD12      ILE 132  -1.214  11.701   3.290
  917   HD13  ILE 132          HD13      ILE 132  -2.749  11.576   2.430
  918    H    PHE 133           H        PHE 133  -0.149  10.546  -1.535
  919    HA   PHE 133           HA       PHE 133   2.221   9.086  -1.280
  920    HB2  PHE 133           HB2      PHE 133   0.203   7.959  -1.913
  921    HB3  PHE 133           HB3      PHE 133   0.031   8.955  -3.355
  922    HD1  PHE 133           HD1      PHE 133   2.743   6.878  -1.848
  923    HD2  PHE 133           HD2      PHE 133   0.424   7.814  -5.296
  924    HE1  PHE 133           HE1      PHE 133   4.018   5.230  -3.148
  925    HE2  PHE 133           HE2      PHE 133   1.695   6.159  -6.601
  926    HZ   PHE 133           HZ       PHE 133   3.496   4.874  -5.521
  927    H    LEU 134           H        LEU 134   1.058  10.802  -4.207
  928    HA   LEU 134           HA       LEU 134   3.498  10.455  -5.589
  929    HB2  LEU 134           HB2      LEU 134   2.640  12.123  -7.177
  930    HB3  LEU 134           HB3      LEU 134   1.454  10.888  -6.804
  931    HG   LEU 134           HG       LEU 134   0.835  12.868  -4.990
  932   HD11  LEU 134          HD11      LEU 134   2.367  14.440  -6.035
  933   HD12  LEU 134          HD12      LEU 134   0.696  14.936  -6.299
  934   HD13  LEU 134          HD13      LEU 134   1.602  14.168  -7.602
  935   HD21  LEU 134          HD21      LEU 134  -0.241  12.006  -7.635
  936   HD22  LEU 134          HD22      LEU 134  -0.950  13.408  -6.833
  937   HD23  LEU 134          HD23      LEU 134  -0.940  11.841  -6.024
  938    H    GLN 135           H        GLN 135   2.351  12.852  -3.376
  939    HA   GLN 135           HA       GLN 135   4.158  14.934  -3.834
  940    HB2  GLN 135           HB2      GLN 135   2.172  14.211  -1.919
  941    HB3  GLN 135           HB3      GLN 135   3.617  14.718  -1.045
  942    HG2  GLN 135           HG2      GLN 135   3.482  16.703  -2.824
  943    HG3  GLN 135           HG3      GLN 135   1.771  16.279  -2.738
  944   HE21  GLN 135          HE21      GLN 135   1.383  18.328  -1.788
  945   HE22  GLN 135          HE22      GLN 135   1.731  18.605  -0.118
  946    H    LYS 136           H        LYS 136   4.330  12.203  -1.575
  947    HA   LYS 136           HA       LYS 136   6.925  12.964  -0.612
  948    HB2  LYS 136           HB2      LYS 136   4.883  10.953   0.015
  949    HB3  LYS 136           HB3      LYS 136   6.532  10.385   0.237
  950    HG2  LYS 136           HG2      LYS 136   5.740  11.267   2.311
  951    HG3  LYS 136           HG3      LYS 136   6.968  12.358   1.668
  952    HD2  LYS 136           HD2      LYS 136   4.550  13.296   0.631
  953    HD3  LYS 136           HD3      LYS 136   4.201  12.877   2.314
  954    HE2  LYS 136           HE2      LYS 136   6.025  14.254   3.078
  955    HE3  LYS 136           HE3      LYS 136   6.517  14.589   1.420
  956    HZ1  LYS 136           HZ1      LYS 136   5.327  16.455   2.194
  957    HZ2  LYS 136           HZ2      LYS 136   4.060  15.514   2.801
  958    HZ3  LYS 136           HZ3      LYS 136   4.283  15.655   1.128
  959    H    VAL 137           H        VAL 137   5.706  10.995  -3.154
  960    HA   VAL 137           HA       VAL 137   8.043   9.363  -3.449
  961    HB   VAL 137           HB       VAL 137   5.616   9.791  -5.188
  962   HG11  VAL 137          HG11      VAL 137   7.924   7.920  -5.699
  963   HG12  VAL 137          HG12      VAL 137   7.503   9.338  -6.660
  964   HG13  VAL 137          HG13      VAL 137   6.407   7.958  -6.599
  965   HG21  VAL 137          HG21      VAL 137   5.118   8.514  -3.260
  966   HG22  VAL 137          HG22      VAL 137   6.590   7.553  -3.431
  967   HG23  VAL 137          HG23      VAL 137   5.275   7.369  -4.593
  968    H    ALA 138           H        ALA 138   6.821  12.348  -4.810
  969    HA   ALA 138           HA       ALA 138   8.664  12.570  -6.941
  970    HB1  ALA 138           HB1      ALA 138   7.188  14.173  -7.398
  971    HB2  ALA 138           HB2      ALA 138   8.016  15.160  -6.193
  972    HB3  ALA 138           HB3      ALA 138   6.608  14.204  -5.732
  973    H    GLN 139           H        GLN 139   9.033  12.777  -3.610
  974    HA   GLN 139           HA       GLN 139  11.461  14.402  -3.845
  975    HB2  GLN 139           HB2      GLN 139  10.023  13.629  -1.309
  976    HB3  GLN 139           HB3      GLN 139  11.297  14.828  -1.487
  977    HG2  GLN 139           HG2      GLN 139   9.227  15.564  -3.252
  978    HG3  GLN 139           HG3      GLN 139   8.473  15.149  -1.714
  979   HE21  GLN 139          HE21      GLN 139  10.794  17.228  -3.295
  980   HE22  GLN 139          HE22      GLN 139  10.831  18.438  -2.065
  981    H    MET 140           H        MET 140  10.623  11.285  -4.011
  982    HA   MET 140           HA       MET 140  12.429   9.997  -2.240
  983    HB2  MET 140           HB2      MET 140  11.008   9.205  -4.755
  984    HB3  MET 140           HB3      MET 140  12.276   8.166  -4.126
  985    HG2  MET 140           HG2      MET 140  10.478   8.913  -2.023
  986    HG3  MET 140           HG3      MET 140   9.588   8.228  -3.378
  987    HE1  MET 140           HE1      MET 140   9.934   4.863  -3.526
  988    HE2  MET 140           HE2      MET 140  11.439   5.317  -4.325
  989    HE3  MET 140           HE3      MET 140  10.004   6.331  -4.504
  990    HA   PRO 141           HA       PRO 141  16.335  10.897  -4.124
  991    HB2  PRO 141           HB2      PRO 141  17.709   8.619  -3.425
  992    HB3  PRO 141           HB3      PRO 141  17.404   9.964  -2.311
  993    HG2  PRO 141           HG2      PRO 141  15.987   7.366  -2.560
  994    HG3  PRO 141           HG3      PRO 141  16.423   8.286  -1.104
  995    HD2  PRO 141           HD2      PRO 141  13.912   8.295  -2.101
  996    HD3  PRO 141           HD3      PRO 141  14.617   9.703  -1.282
  997    H    GLN 142           H        GLN 142  16.515  10.833  -6.270
  998    HA   GLN 142           HA       GLN 142  15.478   8.612  -7.765
  999    HB2  GLN 142           HB2      GLN 142  16.906  10.993  -8.914
 1000    HB3  GLN 142           HB3      GLN 142  15.706   9.967  -9.690
 1001    HG2  GLN 142           HG2      GLN 142  14.901  11.413  -7.242
 1002    HG3  GLN 142           HG3      GLN 142  15.117  12.359  -8.713
 1003   HE21  GLN 142          HE21      GLN 142  12.901  10.852  -6.900
 1004   HE22  GLN 142          HE22      GLN 142  11.726  10.452  -8.107
 1005    H    GLU 143           H        GLU 143  17.930   8.234  -6.166
 1006    HA   GLU 143           HA       GLU 143  19.781   7.435  -8.281
 1007    HB2  GLU 143           HB2      GLU 143  20.478   7.863  -5.406
 1008    HB3  GLU 143           HB3      GLU 143  21.562   7.881  -6.796
 1009    HG2  GLU 143           HG2      GLU 143  21.350  10.085  -6.915
 1010    HG3  GLU 143           HG3      GLU 143  19.618   9.909  -7.162
 1011    H    GLU 144           H        GLU 144  18.266   6.583  -5.244
 1012    HA   GLU 144           HA       GLU 144  17.974   4.676  -4.078
 1013    HB2  GLU 144           HB2      GLU 144  17.340   3.940  -6.572
 1014    HB3  GLU 144           HB3      GLU 144  18.748   2.913  -6.348
 1015    HG2  GLU 144           HG2      GLU 144  16.132   2.873  -4.907
 1016    HG3  GLU 144           HG3      GLU 144  17.009   1.548  -5.675
 1017    H    VAL 145           H        VAL 145  19.608   4.844  -2.668
 1018    HA   VAL 145           HA       VAL 145  22.182   3.613  -3.390
 1019    HB   VAL 145           HB       VAL 145  21.967   5.395  -1.008
 1020   HG11  VAL 145          HG11      VAL 145  24.075   4.705  -3.031
 1021   HG12  VAL 145          HG12      VAL 145  24.070   4.400  -1.296
 1022   HG13  VAL 145          HG13      VAL 145  24.264   6.045  -1.898
 1023   HG21  VAL 145          HG21      VAL 145  22.708   7.229  -2.814
 1024   HG22  VAL 145          HG22      VAL 145  21.037   7.014  -2.295
 1025   HG23  VAL 145          HG23      VAL 145  21.592   6.287  -3.804
 1026    H    GLU 146           H        GLU 146  22.413   1.657  -2.524
 1027    HA   GLU 146           HA       GLU 146  20.783   0.640  -0.464
 1028    HB2  GLU 146           HB2      GLU 146  22.336  -0.532  -2.278
 1029    HB3  GLU 146           HB3      GLU 146  23.470  -0.544  -0.935
 1030    HG2  GLU 146           HG2      GLU 146  21.752  -1.684   0.442
 1031    HG3  GLU 146           HG3      GLU 146  20.732  -1.781  -0.994
 1032    H    LEU 147           H        LEU 147  21.016   0.588   1.713
 1033    HA   LEU 147           HA       LEU 147  23.066   2.309   2.802
 1034    HB2  LEU 147           HB2      LEU 147  20.824   0.907   4.249
 1035    HB3  LEU 147           HB3      LEU 147  21.841   2.183   4.890
 1036    HG   LEU 147           HG       LEU 147  20.114   2.653   2.479
 1037   HD11  LEU 147          HD11      LEU 147  19.316   2.437   5.329
 1038   HD12  LEU 147          HD12      LEU 147  18.406   2.073   3.862
 1039   HD13  LEU 147          HD13      LEU 147  18.625   3.748   4.372
 1040   HD21  LEU 147          HD21      LEU 147  20.465   4.809   4.367
 1041   HD22  LEU 147          HD22      LEU 147  20.837   4.748   2.644
 1042   HD23  LEU 147          HD23      LEU 147  22.016   4.173   3.822
 1043    H    GLY 311           H        GLY 311 -16.006  -6.001   4.936
 1044    HA2  GLY 311           HA2      GLY 311 -15.555  -5.259   2.915
 1045    HA3  GLY 311           HA3      GLY 311 -17.263  -5.294   2.493
 1046   HH31  ALY 312          HH31      ALY 312  -7.880  -1.737  -0.713
 1047   HH32  ALY 312          HH32      ALY 312  -8.064   0.004  -0.341
 1048   HH33  ALY 312          HH33      ALY 312  -8.153  -0.569  -2.003
 1049    HZ   ALY 312           HZ       ALY 312  -9.566  -2.193   0.745
 1050    HE3  ALY 312           HE3      ALY 312 -12.173  -2.289  -0.450
 1051    HE2  ALY 312           HE2      ALY 312 -11.688  -2.967   1.103
 1052    HD3  ALY 312           HD3      ALY 312 -11.656  -0.484   1.879
 1053    HD2  ALY 312           HD2      ALY 312 -12.671  -0.218   0.460
 1054    HG3  ALY 312           HG3      ALY 312 -13.619  -2.508   1.900
 1055    HG2  ALY 312           HG2      ALY 312 -13.459  -1.138   3.001
 1056    HB3  ALY 312           HB3      ALY 312 -14.799   0.233   1.505
 1057    HB2  ALY 312           HB2      ALY 312 -14.927  -1.105   0.373
 1058    HA   ALY 312           HA       ALY 312 -16.118  -0.947   3.149
 1059    H    ALY 312           H        ALY 312 -15.779  -3.303   1.454
 1060    H    GLY 313           H        GLY 313 -17.019   1.040   1.999
 1061    HA2  GLY 313           HA2      GLY 313 -18.526   1.209  -0.204
 1062    HA3  GLY 313           HA3      GLY 313 -19.580   0.289   0.857
 1063    H    LYS 314           H        LYS 314 -19.143   1.499   3.296
 1064    HA   LYS 314           HA       LYS 314 -19.537   4.350   2.949
 1065    HB2  LYS 314           HB2      LYS 314 -21.770   2.756   2.830
 1066    HB3  LYS 314           HB3      LYS 314 -21.713   3.176   4.535
 1067    HG2  LYS 314           HG2      LYS 314 -21.499   5.277   2.412
 1068    HG3  LYS 314           HG3      LYS 314 -23.062   4.670   2.954
 1069    HD2  LYS 314           HD2      LYS 314 -22.759   5.484   5.123
 1070    HD3  LYS 314           HD3      LYS 314 -21.016   5.658   4.911
 1071    HE2  LYS 314           HE2      LYS 314 -22.437   7.236   2.968
 1072    HE3  LYS 314           HE3      LYS 314 -22.977   7.632   4.598
 1073    HZ1  LYS 314           HZ1      LYS 314 -21.035   8.938   3.745
 1074    HZ2  LYS 314           HZ2      LYS 314 -20.110   7.520   3.834
 1075    HZ3  LYS 314           HZ3      LYS 314 -20.788   8.182   5.239
 1076   HH31  ALY 315          HH31      ALY 315 -12.320   0.284   6.369
 1077   HH32  ALY 315          HH32      ALY 315 -12.488  -0.478   4.760
 1078   HH33  ALY 315          HH33      ALY 315 -13.006  -1.332   6.212
 1079    HZ   ALY 315           HZ       ALY 315 -13.740   1.803   6.704
 1080    HE3  ALY 315           HE3      ALY 315 -16.360   1.733   5.377
 1081    HE2  ALY 315           HE2      ALY 315 -16.239   2.028   7.110
 1082    HD3  ALY 315           HD3      ALY 315 -14.482   3.806   5.693
 1083    HD2  ALY 315           HD2      ALY 315 -16.110   3.913   5.024
 1084    HG3  ALY 315           HG3      ALY 315 -16.375   3.847   7.837
 1085    HG2  ALY 315           HG2      ALY 315 -15.095   5.000   7.462
 1086    HB3  ALY 315           HB3      ALY 315 -16.956   6.338   7.373
 1087    HB2  ALY 315           HB2      ALY 315 -16.762   5.883   5.685
 1088    HA   ALY 315           HA       ALY 315 -18.459   4.028   7.186
 1089    H    ALY 315           H        ALY 315 -18.860   5.475   4.651
 1090    H    LYS 316           H        LYS 316 -19.463   4.800   8.968
 1091    HA   LYS 316           HA       LYS 316 -21.041   7.255   8.618
 1092    HB2  LYS 316           HB2      LYS 316 -22.390   5.155   8.685
 1093    HB3  LYS 316           HB3      LYS 316 -21.762   4.843  10.297
 1094    HG2  LYS 316           HG2      LYS 316 -23.978   5.784  10.432
 1095    HG3  LYS 316           HG3      LYS 316 -22.801   6.919  11.090
 1096    HD2  LYS 316           HD2      LYS 316 -22.859   7.769   8.547
 1097    HD3  LYS 316           HD3      LYS 316 -24.492   7.117   8.672
 1098    HE2  LYS 316           HE2      LYS 316 -24.408   9.499   9.247
 1099    HE3  LYS 316           HE3      LYS 316 -24.934   8.509  10.604
 1100    HZ1  LYS 316           HZ1      LYS 316 -23.305   9.368  11.806
 1101    HZ2  LYS 316           HZ2      LYS 316 -22.795  10.306  10.498
 1102    HZ3  LYS 316           HZ3      LYS 316 -22.144   8.761  10.732
  Start of MODEL   12
    1    H    PRO  21           H        PRO  21  -4.383 -13.538  -2.154
    2    HA   PRO  21           HA       PRO  21  -3.020 -14.336  -4.214
    3    HB2  PRO  21           HB2      PRO  21  -0.731 -14.180  -2.469
    4    HB3  PRO  21           HB3      PRO  21  -0.891 -13.600  -4.139
    5    HG2  PRO  21           HG2      PRO  21  -0.654 -11.950  -1.988
    6    HG3  PRO  21           HG3      PRO  21  -1.446 -11.503  -3.512
    7    HD2  PRO  21           HD2      PRO  21  -2.689 -12.396  -0.936
    8    HD3  PRO  21           HD3      PRO  21  -3.191 -11.097  -2.033
    9    H    LEU  22           H        LEU  22  -2.962 -16.504  -3.993
   10    HA   LEU  22           HA       LEU  22  -3.383 -17.612  -1.319
   11    HB2  LEU  22           HB2      LEU  22  -4.589 -18.160  -3.723
   12    HB3  LEU  22           HB3      LEU  22  -3.406 -19.451  -3.601
   13    HG   LEU  22           HG       LEU  22  -4.385 -19.814  -1.227
   14   HD11  LEU  22          HD11      LEU  22  -5.834 -17.600  -1.821
   15   HD12  LEU  22          HD12      LEU  22  -6.301 -18.814  -0.632
   16   HD13  LEU  22          HD13      LEU  22  -6.964 -18.880  -2.265
   17   HD21  LEU  22          HD21      LEU  22  -5.923 -21.404  -2.077
   18   HD22  LEU  22          HD22      LEU  22  -4.604 -21.302  -3.242
   19   HD23  LEU  22          HD23      LEU  22  -6.139 -20.498  -3.574
   20    H    GLY  23           H        GLY  23  -1.668 -18.328  -0.255
   21    HA2  GLY  23           HA2      GLY  23   0.336 -19.482   0.095
   22    HA3  GLY  23           HA3      GLY  23   0.508 -19.674  -1.647
   23    H    SER  24           H        SER  24   0.000 -16.796   0.321
   24    HA   SER  24           HA       SER  24   1.874 -15.288  -1.211
   25    HB2  SER  24           HB2      SER  24   1.325 -13.538   0.515
   26    HB3  SER  24           HB3      SER  24   0.000 -14.104  -0.490
   27    HG   SER  24           HG       SER  24   0.513 -14.609   2.233
   28    H    GLU  25           H        GLU  25   3.818 -14.413  -0.589
   29    HA   GLU  25           HA       GLU  25   4.961 -15.405   1.930
   30    HB2  GLU  25           HB2      GLU  25   7.133 -15.535   0.871
   31    HB3  GLU  25           HB3      GLU  25   5.986 -16.523  -0.018
   32    HG2  GLU  25           HG2      GLU  25   5.725 -14.675  -1.638
   33    HG3  GLU  25           HG3      GLU  25   6.969 -13.790  -0.754
   34    H    VAL  26           H        VAL  26   6.462 -14.021   2.932
   35    HA   VAL  26           HA       VAL  26   6.550 -11.261   1.935
   36    HB   VAL  26           HB       VAL  26   5.021 -11.676   3.986
   37   HG11  VAL  26          HG11      VAL  26   7.038 -11.245   5.932
   38   HG12  VAL  26          HG12      VAL  26   7.463 -12.691   5.017
   39   HG13  VAL  26          HG13      VAL  26   5.892 -12.580   5.810
   40   HG21  VAL  26          HG21      VAL  26   7.173  -9.573   3.957
   41   HG22  VAL  26          HG22      VAL  26   5.781  -9.537   5.037
   42   HG23  VAL  26          HG23      VAL  26   5.544  -9.462   3.291
   43    H    SER  27           H        SER  27   8.115 -14.003   2.553
   44    HA   SER  27           HA       SER  27  10.712 -12.743   2.499
   45    HB2  SER  27           HB2      SER  27  10.347 -15.048   4.383
   46    HB3  SER  27           HB3      SER  27  11.605 -13.811   4.373
   47    HG   SER  27           HG       SER  27   9.654 -12.368   4.849
   48    H    ASN  28           H        ASN  28  12.158 -13.997   1.324
   49    HA   ASN  28           HA       ASN  28  11.336 -16.669   0.519
   50    HB2  ASN  28           HB2      ASN  28  10.332 -15.050  -1.113
   51    HB3  ASN  28           HB3      ASN  28  11.961 -14.538  -1.535
   52   HD21  ASN  28          HD21      ASN  28   9.517 -16.922  -1.906
   53   HD22  ASN  28          HD22      ASN  28  10.375 -17.922  -3.045
   54    HA   PRO  29           HA       PRO  29  15.686 -17.357   1.010
   55    HB2  PRO  29           HB2      PRO  29  15.862 -19.699  -0.388
   56    HB3  PRO  29           HB3      PRO  29  15.157 -19.597   1.237
   57    HG2  PRO  29           HG2      PRO  29  13.776 -19.593  -1.414
   58    HG3  PRO  29           HG3      PRO  29  13.397 -20.541   0.046
   59    HD2  PRO  29           HD2      PRO  29  12.018 -18.344  -0.534
   60    HD3  PRO  29           HD3      PRO  29  12.474 -18.706   1.146
   61    H    SER  30           H        SER  30  14.372 -17.969  -2.246
   62    HA   SER  30           HA       SER  30  16.903 -17.632  -3.528
   63    HB2  SER  30           HB2      SER  30  14.167 -17.639  -4.792
   64    HB3  SER  30           HB3      SER  30  15.698 -18.111  -5.537
   65    HG   SER  30           HG       SER  30  15.751 -19.928  -4.258
   66    H    LYS  31           H        LYS  31  14.365 -15.583  -2.547
   67    HA   LYS  31           HA       LYS  31  15.268 -13.390  -4.285
   68    HB2  LYS  31           HB2      LYS  31  12.728 -14.194  -3.351
   69    HB3  LYS  31           HB3      LYS  31  13.092 -12.675  -2.548
   70    HG2  LYS  31           HG2      LYS  31  13.702 -11.871  -4.939
   71    HG3  LYS  31           HG3      LYS  31  12.724 -13.250  -5.450
   72    HD2  LYS  31           HD2      LYS  31  11.892 -10.854  -3.834
   73    HD3  LYS  31           HD3      LYS  31  11.239 -11.419  -5.373
   74    HE2  LYS  31           HE2      LYS  31  11.050 -13.040  -2.847
   75    HE3  LYS  31           HE3      LYS  31   9.848 -11.826  -3.276
   76    HZ1  LYS  31           HZ1      LYS  31   9.246 -14.104  -3.952
   77    HZ2  LYS  31           HZ2      LYS  31  10.579 -14.127  -5.000
   78    HZ3  LYS  31           HZ3      LYS  31   9.324 -13.025  -5.257
   79    HA   PRO  32           HA       PRO  32  17.518 -12.229  -0.490
   80    HB2  PRO  32           HB2      PRO  32  18.849 -10.324  -2.289
   81    HB3  PRO  32           HB3      PRO  32  19.554 -11.624  -1.309
   82    HG2  PRO  32           HG2      PRO  32  19.440 -11.758  -3.989
   83    HG3  PRO  32           HG3      PRO  32  19.330 -13.191  -2.944
   84    HD2  PRO  32           HD2      PRO  32  17.152 -11.721  -4.367
   85    HD3  PRO  32           HD3      PRO  32  17.362 -13.467  -4.117
   86    H    GLY  33           H        GLY  33  17.482 -10.349   0.753
   87    HA2  GLY  33           HA2      GLY  33  15.845  -8.135  -0.266
   88    HA3  GLY  33           HA3      GLY  33  15.402  -8.929   1.240
   89    H    ARG  34           H        ARG  34  17.722  -6.872  -0.349
   90    HA   ARG  34           HA       ARG  34  19.133  -6.383   2.155
   91    HB2  ARG  34           HB2      ARG  34  19.610  -5.191  -0.585
   92    HB3  ARG  34           HB3      ARG  34  20.656  -5.021   0.818
   93    HG2  ARG  34           HG2      ARG  34  20.444  -7.741   0.568
   94    HG3  ARG  34           HG3      ARG  34  20.446  -7.196  -1.110
   95    HD2  ARG  34           HD2      ARG  34  22.473  -6.317   0.933
   96    HD3  ARG  34           HD3      ARG  34  22.705  -7.695  -0.139
   97    HE   ARG  34           HE       ARG  34  22.136  -5.070  -1.325
   98   HH11  ARG  34          HH11      ARG  34  24.377  -7.698  -0.736
   99   HH12  ARG  34          HH12      ARG  34  25.557  -7.117  -1.867
  100   HH21  ARG  34          HH21      ARG  34  23.700  -4.276  -2.796
  101   HH22  ARG  34          HH22      ARG  34  25.173  -5.176  -3.043
  102    H    LYS  35           H        LYS  35  19.254  -4.312   3.095
  103    HA   LYS  35           HA       LYS  35  16.804  -2.785   2.710
  104    HB2  LYS  35           HB2      LYS  35  18.174  -3.564   4.961
  105    HB3  LYS  35           HB3      LYS  35  18.690  -1.894   4.777
  106    HG2  LYS  35           HG2      LYS  35  16.676  -1.075   5.343
  107    HG3  LYS  35           HG3      LYS  35  15.800  -2.352   4.497
  108    HD2  LYS  35           HD2      LYS  35  15.366  -2.596   6.831
  109    HD3  LYS  35           HD3      LYS  35  16.444  -3.906   6.348
  110    HE2  LYS  35           HE2      LYS  35  18.027  -1.677   7.127
  111    HE3  LYS  35           HE3      LYS  35  16.819  -1.962   8.378
  112    HZ1  LYS  35           HZ1      LYS  35  18.990  -3.207   8.582
  113    HZ2  LYS  35           HZ2      LYS  35  18.478  -4.144   7.273
  114    HZ3  LYS  35           HZ3      LYS  35  17.580  -4.135   8.705
  115    H    THR  36           H        THR  36  16.806  -1.039   1.454
  116    HA   THR  36           HA       THR  36  19.347   0.393   1.118
  117    HB   THR  36           HB       THR  36  18.845   0.934  -1.040
  118    HG1  THR  36           HG1      THR  36  16.647   1.027  -1.851
  119   HG21  THR  36          HG21      THR  36  18.637  -1.071  -2.018
  120   HG22  THR  36          HG22      THR  36  16.998  -1.289  -1.404
  121   HG23  THR  36          HG23      THR  36  18.381  -1.714  -0.396
  122    H    ASN  37           H        ASN  37  19.214   2.724   0.855
  123    HA   ASN  37           HA       ASN  37  17.803   3.981   2.925
  124    HB2  ASN  37           HB2      ASN  37  19.775   5.050   2.174
  125    HB3  ASN  37           HB3      ASN  37  19.251   5.017   0.494
  126   HD21  ASN  37          HD21      ASN  37  18.939   7.007  -0.180
  127   HD22  ASN  37          HD22      ASN  37  18.150   8.270   0.696
  128    H    GLN  38           H        GLN  38  17.101   3.605  -0.506
  129    HA   GLN  38           HA       GLN  38  14.882   5.340  -0.629
  130    HB2  GLN  38           HB2      GLN  38  16.235   4.199  -2.527
  131    HB3  GLN  38           HB3      GLN  38  15.123   2.857  -2.300
  132    HG2  GLN  38           HG2      GLN  38  13.240   4.367  -2.748
  133    HG3  GLN  38           HG3      GLN  38  14.384   5.680  -3.031
  134   HE21  GLN  38          HE21      GLN  38  15.686   5.635  -4.872
  135   HE22  GLN  38          HE22      GLN  38  15.342   4.607  -6.215
  136    H    LEU  39           H        LEU  39  15.186   1.879   0.068
  137    HA   LEU  39           HA       LEU  39  12.427   1.324   0.263
  138    HB2  LEU  39           HB2      LEU  39  13.968  -0.491   0.051
  139    HB3  LEU  39           HB3      LEU  39  14.834  -0.004   1.495
  140    HG   LEU  39           HG       LEU  39  12.155  -0.473   2.277
  141   HD11  LEU  39          HD11      LEU  39  13.256  -2.839   0.787
  142   HD12  LEU  39          HD12      LEU  39  12.053  -1.745   0.102
  143   HD13  LEU  39          HD13      LEU  39  11.677  -2.670   1.555
  144   HD21  LEU  39          HD21      LEU  39  13.126  -1.823   3.852
  145   HD22  LEU  39          HD22      LEU  39  14.507  -0.834   3.380
  146   HD23  LEU  39          HD23      LEU  39  14.325  -2.463   2.727
  147    H    GLN  40           H        GLN  40  14.834   2.041   2.782
  148    HA   GLN  40           HA       GLN  40  12.969   2.058   4.917
  149    HB2  GLN  40           HB2      GLN  40  15.748   3.196   4.635
  150    HB3  GLN  40           HB3      GLN  40  14.824   3.299   6.130
  151    HG2  GLN  40           HG2      GLN  40  14.715   0.614   5.312
  152    HG3  GLN  40           HG3      GLN  40  16.388   1.137   5.112
  153   HE21  GLN  40          HE21      GLN  40  13.729   1.415   7.451
  154   HE22  GLN  40          HE22      GLN  40  14.722   1.177   8.849
  155    H    TYR  41           H        TYR  41  13.906   4.384   2.572
  156    HA   TYR  41           HA       TYR  41  13.063   6.738   3.817
  157    HB2  TYR  41           HB2      TYR  41  14.442   6.617   1.765
  158    HB3  TYR  41           HB3      TYR  41  13.050   6.005   0.884
  159    HD1  TYR  41           HD1      TYR  41  14.588   8.938   2.416
  160    HD2  TYR  41           HD2      TYR  41  11.255   7.463   0.232
  161    HE1  TYR  41           HE1      TYR  41  13.939  11.239   1.868
  162    HE2  TYR  41           HE2      TYR  41  10.594   9.751  -0.335
  163    HH   TYR  41           HH       TYR  41  12.434  12.272  -0.261
  164    H    MET  42           H        MET  42  11.339   4.688   1.454
  165    HA   MET  42           HA       MET  42   9.052   6.272   1.414
  166    HB2  MET  42           HB2      MET  42   8.834   4.915  -0.362
  167    HB3  MET  42           HB3      MET  42   9.910   3.712   0.331
  168    HG2  MET  42           HG2      MET  42   8.127   2.392   0.403
  169    HG3  MET  42           HG3      MET  42   7.608   3.362   1.780
  170    HE1  MET  42           HE1      MET  42   6.249   2.620  -2.190
  171    HE2  MET  42           HE2      MET  42   7.899   3.148  -1.855
  172    HE3  MET  42           HE3      MET  42   6.724   4.289  -2.508
  173    H    GLN  43           H        GLN  43   9.950   3.635   3.584
  174    HA   GLN  43           HA       GLN  43   7.325   3.178   4.570
  175    HB2  GLN  43           HB2      GLN  43   8.941   2.515   6.700
  176    HB3  GLN  43           HB3      GLN  43   8.434   1.430   5.418
  177    HG2  GLN  43           HG2      GLN  43  10.468   1.614   4.305
  178    HG3  GLN  43           HG3      GLN  43  10.914   3.079   5.180
  179   HE21  GLN  43          HE21      GLN  43  10.001  -0.272   5.881
  180   HE22  GLN  43          HE22      GLN  43  11.199  -0.520   7.097
  181    H    ASN  44           H        ASN  44   9.965   5.216   5.706
  182    HA   ASN  44           HA       ASN  44   8.373   6.211   7.908
  183    HB2  ASN  44           HB2      ASN  44  11.166   6.836   6.954
  184    HB3  ASN  44           HB3      ASN  44  10.410   7.656   8.316
  185   HD21  ASN  44          HD21      ASN  44  12.066   4.879   7.250
  186   HD22  ASN  44          HD22      ASN  44  12.046   4.014   8.750
  187    H    VAL  45           H        VAL  45   9.401   7.293   4.761
  188    HA   VAL  45           HA       VAL  45   8.524  10.008   5.269
  189    HB   VAL  45           HB       VAL  45   9.688   8.698   2.814
  190   HG11  VAL  45          HG11      VAL  45   8.359  11.238   3.139
  191   HG12  VAL  45          HG12      VAL  45   8.915  10.426   1.674
  192   HG13  VAL  45          HG13      VAL  45  10.026  11.438   2.600
  193   HG21  VAL  45          HG21      VAL  45  10.858   9.661   5.211
  194   HG22  VAL  45          HG22      VAL  45  11.322  10.744   3.897
  195   HG23  VAL  45          HG23      VAL  45  11.650   9.014   3.775
  196    H    VAL  46           H        VAL  46   7.692   7.456   2.907
  197    HA   VAL  46           HA       VAL  46   5.602   9.109   1.832
  198    HB   VAL  46           HB       VAL  46   6.256   6.244   1.144
  199   HG11  VAL  46          HG11      VAL  46   4.968   8.144  -0.745
  200   HG12  VAL  46          HG12      VAL  46   3.975   7.437   0.531
  201   HG13  VAL  46          HG13      VAL  46   4.810   6.392  -0.620
  202   HG21  VAL  46          HG21      VAL  46   7.939   8.331   0.817
  203   HG22  VAL  46          HG22      VAL  46   7.013   8.430  -0.679
  204   HG23  VAL  46          HG23      VAL  46   7.870   6.944  -0.271
  205    H    VAL  47           H        VAL  47   5.533   5.746   3.091
  206    HA   VAL  47           HA       VAL  47   2.689   5.809   3.193
  207    HB   VAL  47           HB       VAL  47   3.453   3.662   2.854
  208   HG11  VAL  47          HG11      VAL  47   5.636   3.417   3.243
  209   HG12  VAL  47          HG12      VAL  47   5.085   2.712   4.763
  210   HG13  VAL  47          HG13      VAL  47   5.598   4.399   4.708
  211   HG21  VAL  47          HG21      VAL  47   2.845   3.810   5.797
  212   HG22  VAL  47          HG22      VAL  47   2.909   2.317   4.860
  213   HG23  VAL  47          HG23      VAL  47   1.703   3.544   4.478
  214    H    LYS  48           H        LYS  48   5.174   6.323   5.677
  215    HA   LYS  48           HA       LYS  48   3.448   6.250   7.888
  216    HB2  LYS  48           HB2      LYS  48   6.155   6.846   7.436
  217    HB3  LYS  48           HB3      LYS  48   5.482   8.255   8.242
  218    HG2  LYS  48           HG2      LYS  48   6.384   6.727   9.874
  219    HG3  LYS  48           HG3      LYS  48   4.629   6.804  10.036
  220    HD2  LYS  48           HD2      LYS  48   4.478   4.604   9.730
  221    HD3  LYS  48           HD3      LYS  48   5.310   4.741   8.180
  222    HE2  LYS  48           HE2      LYS  48   6.702   3.316   9.340
  223    HE3  LYS  48           HE3      LYS  48   7.453   4.882   9.646
  224    HZ1  LYS  48           HZ1      LYS  48   7.199   3.440  11.636
  225    HZ2  LYS  48           HZ2      LYS  48   5.523   3.604  11.495
  226    HZ3  LYS  48           HZ3      LYS  48   6.483   4.962  11.791
  227    H    THR  49           H        THR  49   4.235   8.905   5.671
  228    HA   THR  49           HA       THR  49   2.720  10.839   7.132
  229    HB   THR  49           HB       THR  49   3.557  11.000   4.224
  230    HG1  THR  49           HG1      THR  49   5.482  10.900   5.194
  231   HG21  THR  49          HG21      THR  49   2.986  13.189   6.227
  232   HG22  THR  49          HG22      THR  49   1.848  12.639   4.995
  233   HG23  THR  49          HG23      THR  49   3.374  13.387   4.518
  234    H    LEU  50           H        LEU  50   2.053   8.695   4.390
  235    HA   LEU  50           HA       LEU  50  -0.561   9.657   3.876
  236    HB2  LEU  50           HB2      LEU  50   1.075   7.793   2.694
  237    HB3  LEU  50           HB3      LEU  50  -0.123   6.774   3.462
  238    HG   LEU  50           HG       LEU  50  -0.312   8.320   1.018
  239   HD11  LEU  50          HD11      LEU  50  -1.425   6.501   0.408
  240   HD12  LEU  50          HD12      LEU  50  -2.604   6.706   1.705
  241   HD13  LEU  50          HD13      LEU  50  -1.094   5.849   2.013
  242   HD21  LEU  50          HD21      LEU  50  -1.478  10.006   2.192
  243   HD22  LEU  50          HD22      LEU  50  -2.381   8.825   3.143
  244   HD23  LEU  50          HD23      LEU  50  -2.706   9.007   1.420
  245    H    TRP  51           H        TRP  51   0.740   7.189   6.013
  246    HA   TRP  51           HA       TRP  51  -1.612   6.097   7.024
  247    HB2  TRP  51           HB2      TRP  51   0.853   5.417   7.401
  248    HB3  TRP  51           HB3      TRP  51   0.833   6.592   8.715
  249    HD1  TRP  51           HD1      TRP  51  -0.945   6.048  10.765
  250    HE1  TRP  51           HE1      TRP  51  -1.704   3.773  11.705
  251    HE3  TRP  51           HE3      TRP  51   0.378   3.072   6.826
  252    HZ2  TRP  51           HZ2      TRP  51  -1.729   1.067  10.874
  253    HZ3  TRP  51           HZ3      TRP  51  -0.043   0.657   6.975
  254    HH2  TRP  51           HH2      TRP  51  -1.074  -0.326   8.960
  255    H    LYS  52           H        LYS  52   0.045   9.083   7.847
  256    HA   LYS  52           HA       LYS  52  -1.556   9.472  10.214
  257    HB2  LYS  52           HB2      LYS  52   0.700  10.932   8.956
  258    HB3  LYS  52           HB3      LYS  52  -0.302  11.730  10.164
  259    HG2  LYS  52           HG2      LYS  52   0.473   9.070  10.984
  260    HG3  LYS  52           HG3      LYS  52   1.858  10.096  10.650
  261    HD2  LYS  52           HD2      LYS  52  -0.393  11.139  12.308
  262    HD3  LYS  52           HD3      LYS  52   0.809  10.067  13.032
  263    HE2  LYS  52           HE2      LYS  52   2.583  11.609  12.243
  264    HE3  LYS  52           HE3      LYS  52   1.326  12.705  11.669
  265    HZ1  LYS  52           HZ1      LYS  52   2.379  12.450  14.263
  266    HZ2  LYS  52           HZ2      LYS  52   0.732  12.081  14.311
  267    HZ3  LYS  52           HZ3      LYS  52   1.246  13.566  13.689
  268    H    HIS  53           H        HIS  53  -2.464   9.682   7.181
  269    HA   HIS  53           HA       HIS  53  -3.671  12.310   7.206
  270    HB2  HIS  53           HB2      HIS  53  -2.896  11.017   5.120
  271    HB3  HIS  53           HB3      HIS  53  -4.382  10.090   5.303
  272    HD2  HIS  53           HD2      HIS  53  -3.375  13.865   4.751
  273    HE1  HIS  53           HE1      HIS  53  -7.200  13.109   3.109
  274    HE2  HIS  53           HE2      HIS  53  -5.292  14.768   3.254
  275    H    GLN  54           H        GLN  54  -5.775  12.798   7.595
  276    HA   GLN  54           HA       GLN  54  -7.142  11.101   9.424
  277    HB2  GLN  54           HB2      GLN  54  -7.508  13.827   8.336
  278    HB3  GLN  54           HB3      GLN  54  -8.957  13.028   8.930
  279    HG2  GLN  54           HG2      GLN  54  -6.478  13.772  10.432
  280    HG3  GLN  54           HG3      GLN  54  -8.146  14.241  10.751
  281   HE21  GLN  54          HE21      GLN  54  -5.667  12.148  11.551
  282   HE22  GLN  54          HE22      GLN  54  -6.577  11.008  12.482
  283    H    PHE  55           H        PHE  55  -7.032  10.840   6.164
  284    HA   PHE  55           HA       PHE  55  -9.777   9.776   6.058
  285    HB2  PHE  55           HB2      PHE  55  -8.174  11.304   4.076
  286    HB3  PHE  55           HB3      PHE  55  -9.203  10.023   3.453
  287    HD1  PHE  55           HD1      PHE  55 -11.479  10.252   5.364
  288    HD2  PHE  55           HD2      PHE  55  -9.252  13.236   3.299
  289    HE1  PHE  55           HE1      PHE  55 -13.417  11.762   5.462
  290    HE2  PHE  55           HE2      PHE  55 -11.186  14.749   3.393
  291    HZ   PHE  55           HZ       PHE  55 -13.251  14.043   4.440
  292    H    ALA  56           H        ALA  56  -6.570   8.930   6.190
  293    HA   ALA  56           HA       ALA  56  -6.776   6.664   4.358
  294    HB1  ALA  56           HB1      ALA  56  -4.425   7.498   6.043
  295    HB2  ALA  56           HB2      ALA  56  -4.738   8.093   4.413
  296    HB3  ALA  56           HB3      ALA  56  -4.423   6.378   4.681
  297    H    TRP  57           H        TRP  57  -7.914   7.141   7.263
  298    HA   TRP  57           HA       TRP  57  -6.659   5.251   8.906
  299    HB2  TRP  57           HB2      TRP  57  -8.604   5.467  10.409
  300    HB3  TRP  57           HB3      TRP  57  -7.914   7.006   9.930
  301    HD1  TRP  57           HD1      TRP  57  -9.388   8.428   8.069
  302    HE1  TRP  57           HE1      TRP  57 -11.945   8.558   7.789
  303    HE3  TRP  57           HE3      TRP  57 -10.697   4.190  10.614
  304    HZ2  TRP  57           HZ2      TRP  57 -14.215   7.049   8.542
  305    HZ3  TRP  57           HZ3      TRP  57 -13.080   3.605  10.788
  306    HH2  TRP  57           HH2      TRP  57 -14.800   5.007   9.774
  307    HA   PRO  58           HA       PRO  58 -10.055   2.059   7.638
  308    HB2  PRO  58           HB2      PRO  58 -10.527   2.649   4.798
  309    HB3  PRO  58           HB3      PRO  58 -11.701   2.349   6.090
  310    HG2  PRO  58           HG2      PRO  58 -11.414   4.765   5.003
  311    HG3  PRO  58           HG3      PRO  58 -11.787   4.542   6.726
  312    HD2  PRO  58           HD2      PRO  58  -9.153   5.159   5.437
  313    HD3  PRO  58           HD3      PRO  58  -9.888   5.864   6.893
  314    H    PHE  59           H        PHE  59  -7.470   3.303   5.743
  315    HA   PHE  59           HA       PHE  59  -7.027   0.852   4.259
  316    HB2  PHE  59           HB2      PHE  59  -5.538   3.477   4.385
  317    HB3  PHE  59           HB3      PHE  59  -4.993   2.111   3.425
  318    HD1  PHE  59           HD1      PHE  59  -7.838   4.438   3.892
  319    HD2  PHE  59           HD2      PHE  59  -5.809   1.765   1.275
  320    HE1  PHE  59           HE1      PHE  59  -9.248   5.199   2.027
  321    HE2  PHE  59           HE2      PHE  59  -7.216   2.519  -0.597
  322    HZ   PHE  59           HZ       PHE  59  -8.937   4.239  -0.222
  323    H    TYR  60           H        TYR  60  -6.370   1.835   7.336
  324    HA   TYR  60           HA       TYR  60  -3.694   1.129   7.783
  325    HB2  TYR  60           HB2      TYR  60  -6.086   1.009   9.626
  326    HB3  TYR  60           HB3      TYR  60  -4.434   0.744  10.157
  327    HD1  TYR  60           HD1      TYR  60  -3.916   3.129   7.806
  328    HD2  TYR  60           HD2      TYR  60  -5.839   2.711  11.577
  329    HE1  TYR  60           HE1      TYR  60  -3.683   5.544   8.190
  330    HE2  TYR  60           HE2      TYR  60  -5.607   5.127  11.968
  331    HH   TYR  60           HH       TYR  60  -3.871   7.193   9.680
  332    H    GLN  61           H        GLN  61  -6.616  -0.776   7.680
  333    HA   GLN  61           HA       GLN  61  -5.162  -3.188   8.449
  334    HB2  GLN  61           HB2      GLN  61  -8.122  -2.805   8.006
  335    HB3  GLN  61           HB3      GLN  61  -7.344  -4.207   8.726
  336    HG2  GLN  61           HG2      GLN  61  -6.816  -3.054  10.687
  337    HG3  GLN  61           HG3      GLN  61  -7.075  -1.480   9.938
  338   HE21  GLN  61          HE21      GLN  61  -9.115  -0.641   9.844
  339   HE22  GLN  61          HE22      GLN  61 -10.480  -1.363  10.611
  340    HA   PRO  62           HA       PRO  62  -5.046  -4.380   4.167
  341    HB2  PRO  62           HB2      PRO  62  -4.017  -6.853   4.497
  342    HB3  PRO  62           HB3      PRO  62  -3.038  -5.393   4.736
  343    HG2  PRO  62           HG2      PRO  62  -4.321  -7.150   6.765
  344    HG3  PRO  62           HG3      PRO  62  -2.722  -6.382   6.785
  345    HD2  PRO  62           HD2      PRO  62  -4.894  -5.396   8.124
  346    HD3  PRO  62           HD3      PRO  62  -3.537  -4.400   7.564
  347    H    VAL  63           H        VAL  63  -6.351  -5.465   2.780
  348    HA   VAL  63           HA       VAL  63  -8.734  -6.646   3.768
  349    HB   VAL  63           HB       VAL  63  -7.545  -6.263   1.050
  350   HG11  VAL  63          HG11      VAL  63 -10.112  -7.247   0.639
  351   HG12  VAL  63          HG12      VAL  63  -9.367  -8.377   1.770
  352   HG13  VAL  63          HG13      VAL  63  -8.589  -8.035   0.221
  353   HG21  VAL  63          HG21      VAL  63  -8.949  -4.601   2.538
  354   HG22  VAL  63          HG22      VAL  63 -10.302  -5.502   1.853
  355   HG23  VAL  63          HG23      VAL  63  -9.163  -4.676   0.790
  356    H    ASP  64           H        ASP  64  -8.766  -8.495   4.738
  357    HA   ASP  64           HA       ASP  64  -7.157 -10.743   3.737
  358    HB2  ASP  64           HB2      ASP  64  -6.513 -10.437   5.951
  359    HB3  ASP  64           HB3      ASP  64  -8.104  -9.889   6.447
  360    H    ALA  65           H        ALA  65 -10.079  -9.461   3.457
  361    HA   ALA  65           HA       ALA  65 -12.107 -10.143   2.736
  362    HB1  ALA  65           HB1      ALA  65 -11.308 -11.814   1.329
  363    HB2  ALA  65           HB2      ALA  65 -12.490 -12.638   2.345
  364    HB3  ALA  65           HB3      ALA  65 -10.766 -12.821   2.672
  365    H    ILE  66           H        ILE  66 -11.030 -12.646   5.059
  366    HA   ILE  66           HA       ILE  66 -13.617 -12.860   6.213
  367    HB   ILE  66           HB       ILE  66 -10.992 -13.738   7.422
  368   HG12  ILE  66          HG12      ILE  66 -12.815 -15.579   5.932
  369   HG13  ILE  66          HG13      ILE  66 -11.726 -14.545   5.014
  370   HG21  ILE  66          HG21      ILE  66 -12.634 -13.852   9.099
  371   HG22  ILE  66          HG22      ILE  66 -12.529 -15.490   8.455
  372   HG23  ILE  66          HG23      ILE  66 -13.861 -14.442   7.975
  373   HD11  ILE  66          HD11      ILE  66 -10.910 -16.870   5.535
  374   HD12  ILE  66          HD12      ILE  66 -10.775 -16.347   7.213
  375   HD13  ILE  66          HD13      ILE  66  -9.823 -15.547   5.963
  376    H    LYS  67           H        LYS  67 -10.603 -11.359   7.320
  377    HA   LYS  67           HA       LYS  67 -11.330 -10.507   9.824
  378    HB2  LYS  67           HB2      LYS  67  -9.073 -10.287   8.979
  379    HB3  LYS  67           HB3      LYS  67  -9.596  -9.100   7.794
  380    HG2  LYS  67           HG2      LYS  67 -10.259  -7.623   9.706
  381    HG3  LYS  67           HG3      LYS  67  -9.467  -8.780  10.779
  382    HD2  LYS  67           HD2      LYS  67  -7.363  -8.271   9.992
  383    HD3  LYS  67           HD3      LYS  67  -7.968  -7.716   8.431
  384    HE2  LYS  67           HE2      LYS  67  -7.093  -5.913   9.939
  385    HE3  LYS  67           HE3      LYS  67  -8.738  -5.674   9.357
  386    HZ1  LYS  67           HZ1      LYS  67  -9.420  -6.750  11.551
  387    HZ2  LYS  67           HZ2      LYS  67  -8.841  -5.160  11.602
  388    HZ3  LYS  67           HZ3      LYS  67  -7.835  -6.445  12.058
  389    H    LEU  68           H        LEU  68 -11.826  -8.697   6.795
  390    HA   LEU  68           HA       LEU  68 -13.286  -6.669   8.341
  391    HB2  LEU  68           HB2      LEU  68 -11.295  -6.516   6.333
  392    HB3  LEU  68           HB3      LEU  68 -12.768  -5.864   5.650
  393    HG   LEU  68           HG       LEU  68 -11.021  -4.339   6.928
  394   HD11  LEU  68          HD11      LEU  68 -13.282  -3.099   7.742
  395   HD12  LEU  68          HD12      LEU  68 -13.925  -4.223   6.546
  396   HD13  LEU  68          HD13      LEU  68 -12.669  -3.074   6.089
  397   HD21  LEU  68          HD21      LEU  68 -11.258  -4.127   9.188
  398   HD22  LEU  68          HD22      LEU  68 -11.529  -5.860   9.019
  399   HD23  LEU  68          HD23      LEU  68 -12.901  -4.765   9.191
  400    H    ASN  69           H        ASN  69 -14.043  -9.326   6.793
  401    HA   ASN  69           HA       ASN  69 -15.835 -10.179   5.710
  402    HB2  ASN  69           HB2      ASN  69 -16.916  -8.782   7.605
  403    HB3  ASN  69           HB3      ASN  69 -17.413  -7.704   6.307
  404   HD21  ASN  69          HD21      ASN  69 -19.324  -8.852   7.781
  405   HD22  ASN  69          HD22      ASN  69 -20.141 -10.094   6.894
  406    H    LEU  70           H        LEU  70 -14.387  -9.684   3.849
  407    HA   LEU  70           HA       LEU  70 -15.803  -7.998   1.897
  408    HB2  LEU  70           HB2      LEU  70 -12.939  -8.055   2.641
  409    HB3  LEU  70           HB3      LEU  70 -13.278  -8.008   0.928
  410    HG   LEU  70           HG       LEU  70 -13.407  -5.801   1.071
  411   HD11  LEU  70          HD11      LEU  70 -15.782  -6.057   1.138
  412   HD12  LEU  70          HD12      LEU  70 -15.333  -4.746   2.228
  413   HD13  LEU  70          HD13      LEU  70 -15.750  -6.330   2.881
  414   HD21  LEU  70          HD21      LEU  70 -13.662  -5.007   3.713
  415   HD22  LEU  70          HD22      LEU  70 -12.167  -5.158   2.789
  416   HD23  LEU  70          HD23      LEU  70 -12.726  -6.500   3.785
  417    HA   PRO  71           HA       PRO  71 -15.244 -12.441   0.461
  418    HB2  PRO  71           HB2      PRO  71 -17.845 -12.830  -0.294
  419    HB3  PRO  71           HB3      PRO  71 -17.242 -13.183   1.336
  420    HG2  PRO  71           HG2      PRO  71 -18.766 -10.824   0.360
  421    HG3  PRO  71           HG3      PRO  71 -18.916 -11.719   1.885
  422    HD2  PRO  71           HD2      PRO  71 -17.622  -9.347   1.708
  423    HD3  PRO  71           HD3      PRO  71 -17.169 -10.608   2.871
  424    H    ASP  72           H        ASP  72 -17.059  -9.729  -0.877
  425    HA   ASP  72           HA       ASP  72 -16.983 -10.635  -3.584
  426    HB2  ASP  72           HB2      ASP  72 -17.664  -8.041  -2.240
  427    HB3  ASP  72           HB3      ASP  72 -17.474  -8.098  -3.988
  428    H    TYR  73           H        TYR  73 -14.901  -8.749  -1.551
  429    HA   TYR  73           HA       TYR  73 -13.375  -7.404  -3.475
  430    HB2  TYR  73           HB2      TYR  73 -13.422  -7.104  -0.928
  431    HB3  TYR  73           HB3      TYR  73 -12.291  -8.447  -0.861
  432    HD1  TYR  73           HD1      TYR  73 -10.213  -8.119  -2.566
  433    HD2  TYR  73           HD2      TYR  73 -12.515  -4.991  -0.840
  434    HE1  TYR  73           HE1      TYR  73  -8.359  -6.551  -2.951
  435    HE2  TYR  73           HE2      TYR  73 -10.667  -3.420  -1.212
  436    HH   TYR  73           HH       TYR  73  -8.218  -3.923  -3.289
  437    H    HIS  74           H        HIS  74 -12.943 -10.587  -1.976
  438    HA   HIS  74           HA       HIS  74 -10.481 -11.117  -3.342
  439    HB2  HIS  74           HB2      HIS  74 -12.264 -12.595  -1.472
  440    HB3  HIS  74           HB3      HIS  74 -11.190 -13.553  -2.486
  441    HD2  HIS  74           HD2      HIS  74  -9.518 -14.292  -0.450
  442    HE1  HIS  74           HE1      HIS  74  -8.293 -10.371   0.551
  443    HE2  HIS  74           HE2      HIS  74  -7.974 -12.838   1.041
  444    H    LYS  75           H        LYS  75 -13.648 -11.105  -4.334
  445    HA   LYS  75           HA       LYS  75 -13.347 -13.307  -6.229
  446    HB2  LYS  75           HB2      LYS  75 -15.697 -11.561  -5.470
  447    HB3  LYS  75           HB3      LYS  75 -15.749 -12.722  -6.790
  448    HG2  LYS  75           HG2      LYS  75 -15.328 -13.311  -3.872
  449    HG3  LYS  75           HG3      LYS  75 -16.742 -13.704  -4.851
  450    HD2  LYS  75           HD2      LYS  75 -14.958 -14.977  -6.311
  451    HD3  LYS  75           HD3      LYS  75 -14.049 -14.975  -4.799
  452    HE2  LYS  75           HE2      LYS  75 -15.934 -16.024  -3.659
  453    HE3  LYS  75           HE3      LYS  75 -16.855 -16.016  -5.163
  454    HZ1  LYS  75           HZ1      LYS  75 -14.274 -17.433  -4.803
  455    HZ2  LYS  75           HZ2      LYS  75 -15.305 -17.526  -6.142
  456    HZ3  LYS  75           HZ3      LYS  75 -15.790 -18.168  -4.655
  457    H    ILE  76           H        ILE  76 -13.940  -9.828  -6.111
  458    HA   ILE  76           HA       ILE  76 -13.820  -9.595  -8.980
  459    HB   ILE  76           HB       ILE  76 -14.070  -7.534  -6.793
  460   HG12  ILE  76          HG12      ILE  76 -16.118  -7.843  -8.900
  461   HG13  ILE  76          HG13      ILE  76 -15.951  -9.214  -7.810
  462   HG21  ILE  76          HG21      ILE  76 -13.948  -5.804  -8.265
  463   HG22  ILE  76          HG22      ILE  76 -14.522  -6.771  -9.621
  464   HG23  ILE  76          HG23      ILE  76 -12.850  -6.920  -9.080
  465   HD11  ILE  76          HD11      ILE  76 -16.120  -7.437  -5.942
  466   HD12  ILE  76          HD12      ILE  76 -17.578  -7.940  -6.793
  467   HD13  ILE  76          HD13      ILE  76 -16.795  -6.416  -7.210
  468    H    ILE  77           H        ILE  77 -11.808  -8.535  -6.241
  469    HA   ILE  77           HA       ILE  77  -9.785  -7.524  -8.044
  470    HB   ILE  77           HB       ILE  77  -9.682  -7.765  -5.032
  471   HG12  ILE  77          HG12      ILE  77 -11.533  -6.321  -5.779
  472   HG13  ILE  77          HG13      ILE  77 -10.265  -5.390  -4.989
  473   HG21  ILE  77          HG21      ILE  77  -7.536  -7.260  -5.304
  474   HG22  ILE  77          HG22      ILE  77  -8.072  -5.668  -5.837
  475   HG23  ILE  77          HG23      ILE  77  -7.752  -6.932  -7.024
  476   HD11  ILE  77          HD11      ILE  77 -10.603  -4.042  -6.760
  477   HD12  ILE  77          HD12      ILE  77 -11.185  -5.352  -7.788
  478   HD13  ILE  77          HD13      ILE  77  -9.453  -5.145  -7.517
  479    H    LYS  78           H        LYS  78  -7.855  -8.456  -8.507
  480    HA   LYS  78           HA       LYS  78  -7.644 -11.287  -7.965
  481    HB2  LYS  78           HB2      LYS  78  -6.444  -9.387  -9.856
  482    HB3  LYS  78           HB3      LYS  78  -5.343 -10.636  -9.296
  483    HG2  LYS  78           HG2      LYS  78  -6.226 -12.040 -10.756
  484    HG3  LYS  78           HG3      LYS  78  -7.772 -11.920  -9.916
  485    HD2  LYS  78           HD2      LYS  78  -6.840 -10.027 -12.073
  486    HD3  LYS  78           HD3      LYS  78  -7.903 -11.405 -12.347
  487    HE2  LYS  78           HE2      LYS  78  -8.537  -9.203 -10.400
  488    HE3  LYS  78           HE3      LYS  78  -9.032  -9.155 -12.089
  489    HZ1  LYS  78           HZ1      LYS  78  -9.723 -11.429 -10.334
  490    HZ2  LYS  78           HZ2      LYS  78 -10.441 -10.969 -11.793
  491    HZ3  LYS  78           HZ3      LYS  78 -10.683 -10.037 -10.402
  492    H    ASN  79           H        ASN  79  -5.709  -8.386  -7.282
  493    HA   ASN  79           HA       ASN  79  -4.265  -9.955  -5.252
  494    HB2  ASN  79           HB2      ASN  79  -2.674  -7.775  -5.580
  495    HB3  ASN  79           HB3      ASN  79  -2.448  -9.296  -6.431
  496   HD21  ASN  79          HD21      ASN  79  -1.636  -8.601  -8.301
  497   HD22  ASN  79          HD22      ASN  79  -2.430  -7.522  -9.390
  498    HA   PRO  80           HA       PRO  80  -6.575  -6.964  -2.719
  499    HB2  PRO  80           HB2      PRO  80  -6.631  -8.528  -0.495
  500    HB3  PRO  80           HB3      PRO  80  -7.788  -8.714  -1.828
  501    HG2  PRO  80           HG2      PRO  80  -5.368 -10.318  -1.195
  502    HG3  PRO  80           HG3      PRO  80  -6.954 -10.845  -1.791
  503    HD2  PRO  80           HD2      PRO  80  -4.763 -10.565  -3.392
  504    HD3  PRO  80           HD3      PRO  80  -6.433 -10.401  -3.968
  505    H    MET  81           H        MET  81  -4.983  -5.421  -2.496
  506    HA   MET  81           HA       MET  81  -3.127  -5.792  -0.248
  507    HB2  MET  81           HB2      MET  81  -2.100  -4.179  -2.516
  508    HB3  MET  81           HB3      MET  81  -1.242  -5.261  -1.426
  509    HG2  MET  81           HG2      MET  81  -2.983  -6.814  -3.052
  510    HG3  MET  81           HG3      MET  81  -2.060  -5.727  -4.091
  511    HE1  MET  81           HE1      MET  81  -1.941  -8.031  -1.137
  512    HE2  MET  81           HE2      MET  81  -0.370  -7.398  -0.644
  513    HE3  MET  81           HE3      MET  81  -0.489  -9.012  -1.344
  514    H    ASP  82           H        ASP  82  -2.566  -3.943   0.822
  515    HA   ASP  82           HA       ASP  82  -4.068  -1.516   0.293
  516    HB2  ASP  82           HB2      ASP  82  -4.394  -3.010   2.913
  517    HB3  ASP  82           HB3      ASP  82  -5.179  -1.499   2.460
  518    H    MET  83           H        MET  83  -3.583  -0.770   3.175
  519    HA   MET  83           HA       MET  83  -0.852   0.106   2.600
  520    HB2  MET  83           HB2      MET  83  -3.165   1.368   3.819
  521    HB3  MET  83           HB3      MET  83  -1.759   1.475   4.869
  522    HG2  MET  83           HG2      MET  83  -0.784   2.136   2.361
  523    HG3  MET  83           HG3      MET  83  -2.367   2.908   2.435
  524    HE1  MET  83           HE1      MET  83  -2.353   5.465   4.905
  525    HE2  MET  83           HE2      MET  83  -2.304   4.024   5.921
  526    HE3  MET  83           HE3      MET  83  -3.206   4.004   4.406
  527    H    GLY  84           H        GLY  84  -2.702  -1.913   4.587
  528    HA2  GLY  84           HA2      GLY  84  -0.742  -2.110   6.713
  529    HA3  GLY  84           HA3      GLY  84  -2.162  -3.136   6.495
  530    H    THR  85           H        THR  85  -1.456  -3.509   3.660
  531    HA   THR  85           HA       THR  85   0.290  -5.739   4.028
  532    HB   THR  85           HB       THR  85  -0.377  -5.264   1.269
  533    HG1  THR  85           HG1      THR  85  -2.776  -5.784   2.276
  534   HG21  THR  85          HG21      THR  85  -1.263  -7.375   3.241
  535   HG22  THR  85          HG22      THR  85   0.180  -7.448   2.229
  536   HG23  THR  85          HG23      THR  85  -1.420  -7.470   1.487
  537    H    ILE  86           H        ILE  86   0.323  -2.689   2.270
  538    HA   ILE  86           HA       ILE  86   2.733  -2.972   0.902
  539    HB   ILE  86           HB       ILE  86   1.362  -0.529   2.029
  540   HG12  ILE  86          HG12      ILE  86   0.352  -0.353   0.028
  541   HG13  ILE  86          HG13      ILE  86   1.875  -0.538  -0.826
  542   HG21  ILE  86          HG21      ILE  86   2.975   0.834   0.720
  543   HG22  ILE  86          HG22      ILE  86   3.943  -0.622   0.491
  544   HG23  ILE  86          HG23      ILE  86   3.681   0.018   2.114
  545   HD11  ILE  86          HD11      ILE  86   0.292  -2.218  -1.519
  546   HD12  ILE  86          HD12      ILE  86   0.101  -2.755   0.151
  547   HD13  ILE  86          HD13      ILE  86   1.645  -2.971  -0.672
  548    H    LYS  87           H        LYS  87   2.115  -1.727   4.168
  549    HA   LYS  87           HA       LYS  87   4.809  -1.166   4.767
  550    HB2  LYS  87           HB2      LYS  87   4.081  -0.543   6.853
  551    HB3  LYS  87           HB3      LYS  87   2.592  -0.403   5.932
  552    HG2  LYS  87           HG2      LYS  87   1.708  -2.366   6.856
  553    HG3  LYS  87           HG3      LYS  87   3.279  -2.891   7.460
  554    HD2  LYS  87           HD2      LYS  87   1.947  -0.373   8.426
  555    HD3  LYS  87           HD3      LYS  87   1.639  -1.946   9.163
  556    HE2  LYS  87           HE2      LYS  87   4.335  -1.948   9.140
  557    HE3  LYS  87           HE3      LYS  87   4.028  -0.219   9.296
  558    HZ1  LYS  87           HZ1      LYS  87   3.801  -2.253  11.251
  559    HZ2  LYS  87           HZ2      LYS  87   2.318  -1.461  11.069
  560    HZ3  LYS  87           HZ3      LYS  87   3.707  -0.574  11.442
  561    H    LYS  88           H        LYS  88   2.960  -4.125   4.886
  562    HA   LYS  88           HA       LYS  88   4.625  -5.521   6.713
  563    HB2  LYS  88           HB2      LYS  88   2.231  -6.087   5.771
  564    HB3  LYS  88           HB3      LYS  88   3.148  -6.950   4.543
  565    HG2  LYS  88           HG2      LYS  88   4.299  -8.188   6.367
  566    HG3  LYS  88           HG3      LYS  88   3.202  -7.419   7.514
  567    HD2  LYS  88           HD2      LYS  88   1.555  -8.446   5.511
  568    HD3  LYS  88           HD3      LYS  88   2.764  -9.698   5.790
  569    HE2  LYS  88           HE2      LYS  88   2.101  -8.909   8.338
  570    HE3  LYS  88           HE3      LYS  88   0.563  -8.798   7.486
  571    HZ1  LYS  88           HZ1      LYS  88   1.678 -11.178   6.681
  572    HZ2  LYS  88           HZ2      LYS  88   0.393 -10.976   7.755
  573    HZ3  LYS  88           HZ3      LYS  88   1.973 -11.108   8.344
  574    H    ARG  89           H        ARG  89   4.569  -5.293   3.176
  575    HA   ARG  89           HA       ARG  89   6.747  -7.072   2.758
  576    HB2  ARG  89           HB2      ARG  89   5.145  -5.202   1.129
  577    HB3  ARG  89           HB3      ARG  89   6.778  -5.496   0.546
  578    HG2  ARG  89           HG2      ARG  89   6.374  -7.736   0.147
  579    HG3  ARG  89           HG3      ARG  89   5.011  -7.795   1.266
  580    HD2  ARG  89           HD2      ARG  89   3.583  -7.344  -0.373
  581    HD3  ARG  89           HD3      ARG  89   4.479  -5.892  -0.809
  582    HE   ARG  89           HE       ARG  89   5.931  -7.911  -1.923
  583   HH11  ARG  89          HH11      ARG  89   2.659  -6.736  -2.165
  584   HH12  ARG  89          HH12      ARG  89   2.373  -7.425  -3.726
  585   HH21  ARG  89          HH21      ARG  89   5.574  -8.835  -4.017
  586   HH22  ARG  89          HH22      ARG  89   4.029  -8.637  -4.774
  587    H    LEU  90           H        LEU  90   6.454  -3.650   3.357
  588    HA   LEU  90           HA       LEU  90   9.092  -2.885   2.683
  589    HB2  LEU  90           HB2      LEU  90   6.832  -1.709   4.199
  590    HB3  LEU  90           HB3      LEU  90   8.423  -1.053   4.527
  591    HG   LEU  90           HG       LEU  90   7.330  -1.251   1.733
  592   HD11  LEU  90          HD11      LEU  90   6.752   1.159   1.991
  593   HD12  LEU  90          HD12      LEU  90   7.008   0.984   3.727
  594   HD13  LEU  90          HD13      LEU  90   5.733   0.067   2.926
  595   HD21  LEU  90          HD21      LEU  90   9.848  -0.713   2.643
  596   HD22  LEU  90          HD22      LEU  90   9.162   0.904   2.493
  597   HD23  LEU  90          HD23      LEU  90   9.192  -0.173   1.097
  598    H    GLU  91           H        GLU  91   7.581  -3.573   5.836
  599    HA   GLU  91           HA       GLU  91   9.931  -3.122   7.339
  600    HB2  GLU  91           HB2      GLU  91   8.724  -4.127   9.203
  601    HB3  GLU  91           HB3      GLU  91   7.686  -3.017   8.322
  602    HG2  GLU  91           HG2      GLU  91   6.591  -4.878   7.218
  603    HG3  GLU  91           HG3      GLU  91   7.667  -6.014   8.029
  604    H    ASN  92           H        ASN  92   8.755  -5.880   5.621
  605    HA   ASN  92           HA       ASN  92  10.633  -7.673   6.955
  606    HB2  ASN  92           HB2      ASN  92   8.203  -7.999   5.313
  607    HB3  ASN  92           HB3      ASN  92   9.453  -9.211   5.059
  608   HD21  ASN  92          HD21      ASN  92   6.839  -8.309   6.912
  609   HD22  ASN  92          HD22      ASN  92   7.062  -9.396   8.239
  610    H    ASN  93           H        ASN  93  11.093  -5.446   4.803
  611    HA   ASN  93           HA       ASN  93  12.155  -5.124   2.804
  612    HB2  ASN  93           HB2      ASN  93  14.545  -6.070   2.893
  613    HB3  ASN  93           HB3      ASN  93  14.048  -4.966   4.163
  614   HD21  ASN  93          HD21      ASN  93  14.118  -5.596   6.221
  615   HD22  ASN  93          HD22      ASN  93  14.618  -7.161   6.733
  616    H    TYR  94           H        TYR  94  10.335  -6.685   2.047
  617    HA   TYR  94           HA       TYR  94  10.968  -9.302   1.220
  618    HB2  TYR  94           HB2      TYR  94   8.681  -8.469   1.544
  619    HB3  TYR  94           HB3      TYR  94   8.879  -7.403   0.168
  620    HD1  TYR  94           HD1      TYR  94   9.667 -10.989   0.725
  621    HD2  TYR  94           HD2      TYR  94   7.556  -8.125  -1.592
  622    HE1  TYR  94           HE1      TYR  94   8.868 -12.785  -0.748
  623    HE2  TYR  94           HE2      TYR  94   6.736  -9.913  -3.080
  624    HH   TYR  94           HH       TYR  94   6.781 -12.101  -3.544
  625    H    TYR  95           H        TYR  95  10.207  -6.591  -0.921
  626    HA   TYR  95           HA       TYR  95  11.714  -7.955  -3.004
  627    HB2  TYR  95           HB2      TYR  95  10.576  -6.044  -4.427
  628    HB3  TYR  95           HB3      TYR  95   9.722  -7.512  -3.987
  629    HD1  TYR  95           HD1      TYR  95  10.414  -4.678  -1.733
  630    HD2  TYR  95           HD2      TYR  95   7.469  -6.675  -4.066
  631    HE1  TYR  95           HE1      TYR  95   8.669  -3.312  -0.684
  632    HE2  TYR  95           HE2      TYR  95   5.709  -5.309  -3.015
  633    HH   TYR  95           HH       TYR  95   6.535  -2.738  -0.675
  634    H    TRP  96           H        TRP  96  13.213  -6.578  -1.030
  635    HA   TRP  96           HA       TRP  96  15.279  -5.640  -1.093
  636    HB2  TRP  96           HB2      TRP  96  15.046  -6.568  -3.565
  637    HB3  TRP  96           HB3      TRP  96  15.042  -4.854  -3.955
  638    HD1  TRP  96           HD1      TRP  96  17.265  -3.553  -2.489
  639    HE1  TRP  96           HE1      TRP  96  19.733  -4.304  -2.648
  640    HE3  TRP  96           HE3      TRP  96  16.556  -8.357  -4.077
  641    HZ2  TRP  96           HZ2      TRP  96  21.168  -6.608  -3.378
  642    HZ3  TRP  96           HZ3      TRP  96  18.525  -9.760  -4.503
  643    HH2  TRP  96           HH2      TRP  96  20.786  -8.909  -4.156
  644    H    SER  97           H        SER  97  13.309  -3.667  -3.353
  645    HA   SER  97           HA       SER  97  14.321  -1.301  -1.920
  646    HB2  SER  97           HB2      SER  97  15.605  -1.073  -3.777
  647    HB3  SER  97           HB3      SER  97  14.546  -2.085  -4.758
  648    HG   SER  97           HG       SER  97  14.760   0.505  -4.855
  649    H    ALA  98           H        ALA  98  13.071   0.684  -2.299
  650    HA   ALA  98           HA       ALA  98  10.275   0.206  -1.942
  651    HB1  ALA  98           HB1      ALA  98  10.496   2.912  -2.252
  652    HB2  ALA  98           HB2      ALA  98  12.105   2.467  -1.683
  653    HB3  ALA  98           HB3      ALA  98  10.683   2.042  -0.728
  654    H    SER  99           H        SER  99  12.248   0.687  -4.667
  655    HA   SER  99           HA       SER  99  10.419   1.941  -6.414
  656    HB2  SER  99           HB2      SER  99  12.753   0.081  -6.860
  657    HB3  SER  99           HB3      SER  99  11.780   0.676  -8.204
  658    HG   SER  99           HG       SER  99  13.036   2.357  -6.278
  659    H    GLU 100           H        GLU 100  10.696  -1.269  -5.169
  660    HA   GLU 100           HA       GLU 100   8.796  -2.436  -7.005
  661    HB2  GLU 100           HB2      GLU 100  10.187  -3.387  -4.511
  662    HB3  GLU 100           HB3      GLU 100   8.938  -4.353  -5.288
  663    HG2  GLU 100           HG2      GLU 100  10.954  -3.410  -7.157
  664    HG3  GLU 100           HG3      GLU 100  11.633  -4.383  -5.855
  665    H    CYS 101           H        CYS 101   8.789  -0.849  -3.939
  666    HA   CYS 101           HA       CYS 101   6.203  -1.713  -3.085
  667    HB2  CYS 101           HB2      CYS 101   8.300  -0.554  -1.824
  668    HB3  CYS 101           HB3      CYS 101   7.268   0.851  -2.062
  669    HG   CYS 101           HG       CYS 101   5.156  -1.181  -0.962
  670    H    MET 102           H        MET 102   7.416   0.759  -5.168
  671    HA   MET 102           HA       MET 102   5.259   2.551  -5.157
  672    HB2  MET 102           HB2      MET 102   7.646   2.441  -6.461
  673    HB3  MET 102           HB3      MET 102   6.543   2.045  -7.771
  674    HG2  MET 102           HG2      MET 102   5.445   4.099  -7.630
  675    HG3  MET 102           HG3      MET 102   6.085   4.433  -6.023
  676    HE1  MET 102           HE1      MET 102   9.196   6.141  -6.345
  677    HE2  MET 102           HE2      MET 102   9.517   4.408  -6.311
  678    HE3  MET 102           HE3      MET 102   8.164   5.070  -5.397
  679    H    GLN 103           H        GLN 103   5.721  -0.550  -6.675
  680    HA   GLN 103           HA       GLN 103   3.442  -0.426  -8.392
  681    HB2  GLN 103           HB2      GLN 103   5.333  -2.552  -7.491
  682    HB3  GLN 103           HB3      GLN 103   3.793  -3.055  -8.173
  683    HG2  GLN 103           HG2      GLN 103   5.075  -3.039 -10.051
  684    HG3  GLN 103           HG3      GLN 103   4.466  -1.384 -10.089
  685   HE21  GLN 103          HE21      GLN 103   7.207  -3.392  -9.215
  686   HE22  GLN 103          HE22      GLN 103   8.394  -2.139  -9.326
  687    H    ASP 104           H        ASP 104   4.069  -1.578  -5.130
  688    HA   ASP 104           HA       ASP 104   1.602  -2.922  -4.753
  689    HB2  ASP 104           HB2      ASP 104   3.924  -2.215  -3.145
  690    HB3  ASP 104           HB3      ASP 104   2.419  -2.069  -2.236
  691    H    PHE 105           H        PHE 105   2.759   0.266  -3.712
  692    HA   PHE 105           HA       PHE 105   0.426   1.227  -2.543
  693    HB2  PHE 105           HB2      PHE 105   2.924   2.318  -3.479
  694    HB3  PHE 105           HB3      PHE 105   1.606   3.401  -3.903
  695    HD1  PHE 105           HD1      PHE 105   0.076   4.210  -2.083
  696    HD2  PHE 105           HD2      PHE 105   3.744   2.207  -1.277
  697    HE1  PHE 105           HE1      PHE 105   0.055   5.101   0.208
  698    HE2  PHE 105           HE2      PHE 105   3.731   3.097   1.014
  699    HZ   PHE 105           HZ       PHE 105   1.932   4.549   1.757
  700    H    ASN 106           H        ASN 106   1.491   1.352  -5.910
  701    HA   ASN 106           HA       ASN 106  -0.671   2.784  -6.963
  702    HB2  ASN 106           HB2      ASN 106   1.448   2.312  -8.183
  703    HB3  ASN 106           HB3      ASN 106   0.947   0.631  -8.344
  704   HD21  ASN 106          HD21      ASN 106   0.292   0.237 -10.317
  705   HD22  ASN 106          HD22      ASN 106  -0.654   1.285 -11.314
  706    H    THR 107           H        THR 107  -0.138  -0.720  -6.706
  707    HA   THR 107           HA       THR 107  -2.502  -1.608  -7.850
  708    HB   THR 107           HB       THR 107  -0.993  -2.903  -5.573
  709    HG1  THR 107           HG1      THR 107   0.429  -2.736  -7.243
  710   HG21  THR 107          HG21      THR 107  -1.985  -4.948  -7.014
  711   HG22  THR 107          HG22      THR 107  -3.266  -3.761  -7.258
  712   HG23  THR 107          HG23      THR 107  -2.821  -4.254  -5.624
  713    H    MET 108           H        MET 108  -1.838  -1.006  -4.393
  714    HA   MET 108           HA       MET 108  -4.333  -1.588  -3.357
  715    HB2  MET 108           HB2      MET 108  -2.756  -1.194  -1.724
  716    HB3  MET 108           HB3      MET 108  -2.112   0.226  -2.534
  717    HG2  MET 108           HG2      MET 108  -4.327   1.350  -1.926
  718    HG3  MET 108           HG3      MET 108  -4.561  -0.002  -0.822
  719    HE1  MET 108           HE1      MET 108  -3.255   3.119  -1.715
  720    HE2  MET 108           HE2      MET 108  -1.741   3.420  -0.860
  721    HE3  MET 108           HE3      MET 108  -3.282   3.752  -0.069
  722    H    PHE 109           H        PHE 109  -3.217   1.420  -4.854
  723    HA   PHE 109           HA       PHE 109  -5.541   2.912  -4.227
  724    HB2  PHE 109           HB2      PHE 109  -3.185   3.285  -6.006
  725    HB3  PHE 109           HB3      PHE 109  -4.610   4.268  -6.331
  726    HD1  PHE 109           HD1      PHE 109  -5.679   5.108  -3.886
  727    HD2  PHE 109           HD2      PHE 109  -1.585   4.418  -4.834
  728    HE1  PHE 109           HE1      PHE 109  -5.007   6.671  -2.102
  729    HE2  PHE 109           HE2      PHE 109  -0.909   5.979  -3.056
  730    HZ   PHE 109           HZ       PHE 109  -2.654   7.085  -1.660
  731    H    THR 110           H        THR 110  -4.568   1.089  -7.135
  732    HA   THR 110           HA       THR 110  -6.845   1.691  -8.678
  733    HB   THR 110           HB       THR 110  -6.096  -0.961  -9.296
  734    HG1  THR 110           HG1      THR 110  -4.230  -0.800  -8.099
  735   HG21  THR 110          HG21      THR 110  -5.000   1.520 -10.586
  736   HG22  THR 110          HG22      THR 110  -6.680   1.020 -10.779
  737   HG23  THR 110          HG23      THR 110  -5.377  -0.029 -11.337
  738    H    ASN 111           H        ASN 111  -6.164  -0.924  -6.426
  739    HA   ASN 111           HA       ASN 111  -8.334  -2.565  -6.693
  740    HB2  ASN 111           HB2      ASN 111  -6.716  -1.732  -4.315
  741    HB3  ASN 111           HB3      ASN 111  -8.119  -2.768  -4.084
  742   HD21  ASN 111          HD21      ASN 111  -6.782  -4.414  -3.352
  743   HD22  ASN 111          HD22      ASN 111  -5.830  -5.370  -4.451
  744    H    CYS 112           H        CYS 112  -8.164   0.340  -4.666
  745    HA   CYS 112           HA       CYS 112 -10.735   0.296  -3.625
  746    HB2  CYS 112           HB2      CYS 112  -8.806   1.801  -2.969
  747    HB3  CYS 112           HB3      CYS 112  -9.213   2.798  -4.360
  748    HG   CYS 112           HG       CYS 112 -10.174   3.502  -1.564
  749    H    TYR 113           H        TYR 113  -9.575   1.615  -6.698
  750    HA   TYR 113           HA       TYR 113 -12.090   2.912  -7.255
  751    HB2  TYR 113           HB2      TYR 113  -9.502   2.622  -8.763
  752    HB3  TYR 113           HB3      TYR 113 -10.930   3.342  -9.505
  753    HD1  TYR 113           HD1      TYR 113 -12.018   5.328  -8.268
  754    HD2  TYR 113           HD2      TYR 113  -8.094   3.916  -7.447
  755    HE1  TYR 113           HE1      TYR 113 -11.456   7.497  -7.256
  756    HE2  TYR 113           HE2      TYR 113  -7.523   6.076  -6.434
  757    HH   TYR 113           HH       TYR 113  -9.954   8.561  -5.917
  758    H    ILE 114           H        ILE 114 -10.689  -0.168  -7.887
  759    HA   ILE 114           HA       ILE 114 -12.477  -0.766 -10.097
  760    HB   ILE 114           HB       ILE 114 -10.601  -2.594  -8.590
  761   HG12  ILE 114          HG12      ILE 114 -10.190  -1.452 -11.352
  762   HG13  ILE 114          HG13      ILE 114  -9.610  -0.628  -9.909
  763   HG21  ILE 114          HG21      ILE 114 -12.701  -3.343 -10.166
  764   HG22  ILE 114          HG22      ILE 114 -11.248  -4.304  -9.894
  765   HG23  ILE 114          HG23      ILE 114 -11.378  -3.291 -11.331
  766   HD11  ILE 114          HD11      ILE 114  -8.677  -3.160 -11.150
  767   HD12  ILE 114          HD12      ILE 114  -8.496  -2.940  -9.409
  768   HD13  ILE 114          HD13      ILE 114  -7.751  -1.796 -10.527
  769    H    TYR 115           H        TYR 115 -11.975  -1.893  -6.763
  770    HA   TYR 115           HA       TYR 115 -14.253  -3.618  -6.823
  771    HB2  TYR 115           HB2      TYR 115 -12.422  -4.175  -5.352
  772    HB3  TYR 115           HB3      TYR 115 -12.540  -2.617  -4.542
  773    HD1  TYR 115           HD1      TYR 115 -14.793  -5.500  -5.330
  774    HD2  TYR 115           HD2      TYR 115 -13.509  -2.640  -2.457
  775    HE1  TYR 115           HE1      TYR 115 -16.312  -6.494  -3.672
  776    HE2  TYR 115           HE2      TYR 115 -15.022  -3.628  -0.792
  777    HH   TYR 115           HH       TYR 115 -16.973  -6.497  -1.546
  778    H    ASN 116           H        ASN 116 -13.593  -0.387  -5.572
  779    HA   ASN 116           HA       ASN 116 -16.339  -0.255  -4.540
  780    HB2  ASN 116           HB2      ASN 116 -14.022   1.627  -4.043
  781    HB3  ASN 116           HB3      ASN 116 -15.608   1.720  -3.285
  782   HD21  ASN 116          HD21      ASN 116 -12.510   0.692  -2.914
  783   HD22  ASN 116          HD22      ASN 116 -12.735  -0.466  -1.653
  784    H    LYS 117           H        LYS 117 -17.525   1.764  -4.844
  785    HA   LYS 117           HA       LYS 117 -17.373   2.646  -7.591
  786    HB2  LYS 117           HB2      LYS 117 -19.331   2.779  -5.384
  787    HB3  LYS 117           HB3      LYS 117 -19.327   4.173  -6.454
  788    HG2  LYS 117           HG2      LYS 117 -19.319   1.553  -7.791
  789    HG3  LYS 117           HG3      LYS 117 -20.776   1.940  -6.874
  790    HD2  LYS 117           HD2      LYS 117 -20.282   4.280  -8.223
  791    HD3  LYS 117           HD3      LYS 117 -19.788   3.051  -9.391
  792    HE2  LYS 117           HE2      LYS 117 -21.968   1.947  -9.113
  793    HE3  LYS 117           HE3      LYS 117 -22.455   3.218  -7.994
  794    HZ1  LYS 117           HZ1      LYS 117 -22.837   3.238 -10.679
  795    HZ2  LYS 117           HZ2      LYS 117 -21.495   4.240 -10.491
  796    HZ3  LYS 117           HZ3      LYS 117 -22.927   4.586  -9.666
  797    HA   PRO 118           HA       PRO 118 -15.029   6.346  -6.890
  798    HB2  PRO 118           HB2      PRO 118 -16.278   8.027  -8.684
  799    HB3  PRO 118           HB3      PRO 118 -15.073   6.807  -9.137
  800    HG2  PRO 118           HG2      PRO 118 -18.043   6.665  -9.288
  801    HG3  PRO 118           HG3      PRO 118 -16.822   6.103 -10.446
  802    HD2  PRO 118           HD2      PRO 118 -18.068   4.396  -8.806
  803    HD3  PRO 118           HD3      PRO 118 -16.360   4.186  -9.245
  804    H    THR 119           H        THR 119 -18.392   6.161  -6.390
  805    HA   THR 119           HA       THR 119 -18.509   8.783  -5.101
  806    HB   THR 119           HB       THR 119 -21.014   7.438  -4.999
  807    HG1  THR 119           HG1      THR 119 -21.131   7.323  -7.469
  808   HG21  THR 119          HG21      THR 119 -21.762   9.285  -6.349
  809   HG22  THR 119          HG22      THR 119 -20.114   9.622  -6.879
  810   HG23  THR 119          HG23      THR 119 -20.573   9.887  -5.195
  811    H    ASP 120           H        ASP 120 -17.443   5.940  -4.146
  812    HA   ASP 120           HA       ASP 120 -19.091   5.518  -1.798
  813    HB2  ASP 120           HB2      ASP 120 -17.717   3.774  -3.315
  814    HB3  ASP 120           HB3      ASP 120 -16.498   4.098  -2.088
  815    H    ASP 121           H        ASP 121 -18.024   5.248   0.309
  816    HA   ASP 121           HA       ASP 121 -16.926   7.696   1.174
  817    HB2  ASP 121           HB2      ASP 121 -17.642   5.111   2.366
  818    HB3  ASP 121           HB3      ASP 121 -16.305   5.912   3.182
  819    H    ILE 122           H        ILE 122 -15.489   4.532   0.626
  820    HA   ILE 122           HA       ILE 122 -12.941   5.176   1.681
  821    HB   ILE 122           HB       ILE 122 -13.694   2.891   1.647
  822   HG12  ILE 122          HG12      ILE 122 -11.699   2.040  -0.047
  823   HG13  ILE 122          HG13      ILE 122 -11.212   3.696   0.312
  824   HG21  ILE 122          HG21      ILE 122 -13.655   1.732  -0.692
  825   HG22  ILE 122          HG22      ILE 122 -13.998   3.362  -1.276
  826   HG23  ILE 122          HG23      ILE 122 -15.097   2.585  -0.134
  827   HD11  ILE 122          HD11      ILE 122 -11.810   1.565   2.348
  828   HD12  ILE 122          HD12      ILE 122 -11.316   3.224   2.692
  829   HD13  ILE 122          HD13      ILE 122 -10.207   2.129   1.865
  830    H    VAL 123           H        VAL 123 -14.321   5.300  -1.557
  831    HA   VAL 123           HA       VAL 123 -11.841   5.737  -2.891
  832    HB   VAL 123           HB       VAL 123 -14.713   5.921  -3.668
  833   HG11  VAL 123          HG11      VAL 123 -13.133   6.674  -5.914
  834   HG12  VAL 123          HG12      VAL 123 -12.817   7.805  -4.596
  835   HG13  VAL 123          HG13      VAL 123 -14.469   7.547  -5.159
  836   HG21  VAL 123          HG21      VAL 123 -14.117   4.325  -5.294
  837   HG22  VAL 123          HG22      VAL 123 -13.238   3.862  -3.838
  838   HG23  VAL 123          HG23      VAL 123 -12.401   4.696  -5.148
  839    H    LEU 124           H        LEU 124 -14.289   7.774  -1.445
  840    HA   LEU 124           HA       LEU 124 -13.497  10.282  -2.380
  841    HB2  LEU 124           HB2      LEU 124 -15.269   9.257  -0.446
  842    HB3  LEU 124           HB3      LEU 124 -14.230  10.378   0.411
  843    HG   LEU 124           HG       LEU 124 -15.759  11.099  -2.085
  844   HD11  LEU 124          HD11      LEU 124 -17.603  11.358  -0.884
  845   HD12  LEU 124          HD12      LEU 124 -16.740  12.351   0.292
  846   HD13  LEU 124          HD13      LEU 124 -16.783  10.599   0.481
  847   HD21  LEU 124          HD21      LEU 124 -13.886  12.494  -0.289
  848   HD22  LEU 124          HD22      LEU 124 -15.336  13.394  -0.733
  849   HD23  LEU 124          HD23      LEU 124 -14.261  12.781  -1.989
  850    H    MET 125           H        MET 125 -12.196   8.189   0.056
  851    HA   MET 125           HA       MET 125 -10.381  10.127   1.127
  852    HB2  MET 125           HB2      MET 125 -10.461   7.129   1.486
  853    HB3  MET 125           HB3      MET 125  -9.522   8.254   2.458
  854    HG2  MET 125           HG2      MET 125 -11.351   9.027   3.585
  855    HG3  MET 125           HG3      MET 125 -12.459   8.649   2.270
  856    HE1  MET 125           HE1      MET 125 -12.272   7.966   5.709
  857    HE2  MET 125           HE2      MET 125 -13.389   6.603   5.639
  858    HE3  MET 125           HE3      MET 125 -13.739   8.077   4.737
  859    H    ALA 126           H        ALA 126 -10.184   7.341  -1.035
  860    HA   ALA 126           HA       ALA 126  -7.432   7.151  -1.310
  861    HB1  ALA 126           HB1      ALA 126  -8.192   5.407  -2.458
  862    HB2  ALA 126           HB2      ALA 126  -8.412   6.506  -3.821
  863    HB3  ALA 126           HB3      ALA 126  -9.755   6.176  -2.726
  864    H    GLN 127           H        GLN 127  -9.675   9.338  -2.905
  865    HA   GLN 127           HA       GLN 127  -7.937  10.287  -4.908
  866    HB2  GLN 127           HB2      GLN 127 -10.555  10.908  -3.921
  867    HB3  GLN 127           HB3      GLN 127  -9.657  12.403  -4.138
  868    HG2  GLN 127           HG2      GLN 127  -9.789  12.282  -6.357
  869    HG3  GLN 127           HG3      GLN 127  -9.365  10.571  -6.377
  870   HE21  GLN 127          HE21      GLN 127 -11.032   9.032  -6.020
  871   HE22  GLN 127          HE22      GLN 127 -12.677   9.420  -6.401
  872    H    ALA 128           H        ALA 128  -8.526  11.407  -1.604
  873    HA   ALA 128           HA       ALA 128  -6.733  13.642  -1.852
  874    HB1  ALA 128           HB1      ALA 128  -8.571  13.844  -0.329
  875    HB2  ALA 128           HB2      ALA 128  -7.081  13.830   0.615
  876    HB3  ALA 128           HB3      ALA 128  -8.085  12.381   0.530
  877    H    LEU 129           H        LEU 129  -6.620  10.384  -0.595
  878    HA   LEU 129           HA       LEU 129  -4.196  10.471   0.801
  879    HB2  LEU 129           HB2      LEU 129  -5.892   8.383  -0.438
  880    HB3  LEU 129           HB3      LEU 129  -4.240   7.931  -0.080
  881    HG   LEU 129           HG       LEU 129  -4.565   8.170   2.253
  882   HD11  LEU 129          HD11      LEU 129  -7.027   8.995   2.893
  883   HD12  LEU 129          HD12      LEU 129  -6.762   9.957   1.438
  884   HD13  LEU 129          HD13      LEU 129  -5.636  10.075   2.791
  885   HD21  LEU 129          HD21      LEU 129  -7.215   7.161   2.068
  886   HD22  LEU 129          HD22      LEU 129  -5.710   6.281   2.337
  887   HD23  LEU 129          HD23      LEU 129  -6.288   6.561   0.693
  888    H    GLU 130           H        GLU 130  -4.904   9.827  -2.598
  889    HA   GLU 130           HA       GLU 130  -2.391   8.849  -3.351
  890    HB2  GLU 130           HB2      GLU 130  -4.631   8.806  -4.614
  891    HB3  GLU 130           HB3      GLU 130  -4.193  10.410  -5.190
  892    HG2  GLU 130           HG2      GLU 130  -1.974   9.229  -5.894
  893    HG3  GLU 130           HG3      GLU 130  -2.962   7.771  -5.804
  894    H    LYS 131           H        LYS 131  -3.494  12.110  -2.864
  895    HA   LYS 131           HA       LYS 131  -1.628  13.449  -4.500
  896    HB2  LYS 131           HB2      LYS 131  -3.120  14.364  -2.035
  897    HB3  LYS 131           HB3      LYS 131  -2.198  15.432  -3.086
  898    HG2  LYS 131           HG2      LYS 131  -3.807  14.236  -4.893
  899    HG3  LYS 131           HG3      LYS 131  -4.844  14.213  -3.467
  900    HD2  LYS 131           HD2      LYS 131  -4.018  16.726  -3.289
  901    HD3  LYS 131           HD3      LYS 131  -3.803  16.519  -5.029
  902    HE2  LYS 131           HE2      LYS 131  -6.327  15.430  -4.225
  903    HE3  LYS 131           HE3      LYS 131  -6.180  17.081  -3.628
  904    HZ1  LYS 131           HZ1      LYS 131  -5.308  16.773  -6.348
  905    HZ2  LYS 131           HZ2      LYS 131  -6.377  17.899  -5.676
  906    HZ3  LYS 131           HZ3      LYS 131  -6.937  16.370  -6.129
  907    H    ILE 132           H        ILE 132  -1.527  12.235  -1.221
  908    HA   ILE 132           HA       ILE 132   0.927  13.546  -0.522
  909    HB   ILE 132           HB       ILE 132  -0.358  11.156   0.803
  910   HG12  ILE 132          HG12      ILE 132  -0.736  14.122   1.221
  911   HG13  ILE 132          HG13      ILE 132  -1.963  12.931   0.805
  912   HG21  ILE 132          HG21      ILE 132   2.124  11.884   1.234
  913   HG22  ILE 132          HG22      ILE 132   1.074  11.442   2.580
  914   HG23  ILE 132          HG23      ILE 132   1.367  13.142   2.210
  915   HD11  ILE 132          HD11      ILE 132  -2.437  12.783   2.954
  916   HD12  ILE 132          HD12      ILE 132  -1.052  13.788   3.382
  917   HD13  ILE 132          HD13      ILE 132  -0.857  12.044   3.205
  918    H    PHE 133           H        PHE 133   0.009  10.509  -1.959
  919    HA   PHE 133           HA       PHE 133   2.350   9.031  -1.549
  920    HB2  PHE 133           HB2      PHE 133   0.322   7.995  -2.385
  921    HB3  PHE 133           HB3      PHE 133   0.393   8.965  -3.853
  922    HD1  PHE 133           HD1      PHE 133   2.889   6.905  -1.994
  923    HD2  PHE 133           HD2      PHE 133   0.880   7.661  -5.670
  924    HE1  PHE 133           HE1      PHE 133   4.242   5.166  -3.085
  925    HE2  PHE 133           HE2      PHE 133   2.224   5.916  -6.765
  926    HZ   PHE 133           HZ       PHE 133   3.908   4.674  -5.472
  927    H    LEU 134           H        LEU 134   1.430  10.791  -4.531
  928    HA   LEU 134           HA       LEU 134   4.011  10.574  -5.673
  929    HB2  LEU 134           HB2      LEU 134   3.156  12.525  -7.138
  930    HB3  LEU 134           HB3      LEU 134   2.370  10.964  -7.255
  931    HG   LEU 134           HG       LEU 134   0.941  12.354  -5.285
  932   HD11  LEU 134          HD11      LEU 134   0.288  14.408  -6.405
  933   HD12  LEU 134          HD12      LEU 134   1.459  14.097  -7.688
  934   HD13  LEU 134          HD13      LEU 134   2.013  14.415  -6.044
  935   HD21  LEU 134          HD21      LEU 134   0.303  11.924  -8.200
  936   HD22  LEU 134          HD22      LEU 134  -0.861  12.250  -6.917
  937   HD23  LEU 134          HD23      LEU 134   0.061  10.746  -6.911
  938    H    GLN 135           H        GLN 135   2.560  12.827  -3.507
  939    HA   GLN 135           HA       GLN 135   4.261  15.021  -3.760
  940    HB2  GLN 135           HB2      GLN 135   2.189  14.132  -2.025
  941    HB3  GLN 135           HB3      GLN 135   3.535  14.680  -1.028
  942    HG2  GLN 135           HG2      GLN 135   3.074  16.546  -3.149
  943    HG3  GLN 135           HG3      GLN 135   1.576  16.236  -2.277
  944   HE21  GLN 135          HE21      GLN 135   2.680  18.704  -2.199
  945   HE22  GLN 135          HE22      GLN 135   3.322  19.022  -0.625
  946    H    LYS 136           H        LYS 136   4.579  12.063  -1.846
  947    HA   LYS 136           HA       LYS 136   7.086  13.011  -0.716
  948    HB2  LYS 136           HB2      LYS 136   5.146  10.884  -0.102
  949    HB3  LYS 136           HB3      LYS 136   6.828  10.440   0.161
  950    HG2  LYS 136           HG2      LYS 136   5.980  11.285   2.207
  951    HG3  LYS 136           HG3      LYS 136   7.071  12.501   1.548
  952    HD2  LYS 136           HD2      LYS 136   4.582  13.150   0.494
  953    HD3  LYS 136           HD3      LYS 136   4.251  12.685   2.166
  954    HE2  LYS 136           HE2      LYS 136   4.798  14.817   2.627
  955    HE3  LYS 136           HE3      LYS 136   6.454  14.231   2.487
  956    HZ1  LYS 136           HZ1      LYS 136   6.100  14.815  -0.011
  957    HZ2  LYS 136           HZ2      LYS 136   6.484  16.032   1.095
  958    HZ3  LYS 136           HZ3      LYS 136   4.885  15.832   0.584
  959    H    VAL 137           H        VAL 137   5.921  10.871  -3.180
  960    HA   VAL 137           HA       VAL 137   8.295   9.392  -3.595
  961    HB   VAL 137           HB       VAL 137   5.971  10.015  -5.425
  962   HG11  VAL 137          HG11      VAL 137   8.168   9.557  -6.632
  963   HG12  VAL 137          HG12      VAL 137   6.793   8.534  -7.048
  964   HG13  VAL 137          HG13      VAL 137   8.055   7.925  -5.976
  965   HG21  VAL 137          HG21      VAL 137   6.744   7.697  -3.692
  966   HG22  VAL 137          HG22      VAL 137   5.647   7.491  -5.057
  967   HG23  VAL 137          HG23      VAL 137   5.225   8.591  -3.743
  968    H    ALA 138           H        ALA 138   7.159  12.517  -4.675
  969    HA   ALA 138           HA       ALA 138   9.023  12.972  -6.739
  970    HB1  ALA 138           HB1      ALA 138   8.451  15.340  -6.444
  971    HB2  ALA 138           HB2      ALA 138   7.606  14.942  -4.947
  972    HB3  ALA 138           HB3      ALA 138   7.016  14.317  -6.488
  973    H    GLN 139           H        GLN 139   9.329  12.881  -3.350
  974    HA   GLN 139           HA       GLN 139  11.823  14.408  -3.403
  975    HB2  GLN 139           HB2      GLN 139  10.411  13.385  -0.949
  976    HB3  GLN 139           HB3      GLN 139  11.579  14.698  -1.064
  977    HG2  GLN 139           HG2      GLN 139   9.230  15.161  -2.702
  978    HG3  GLN 139           HG3      GLN 139   8.834  14.932  -1.001
  979   HE21  GLN 139          HE21      GLN 139   9.312  16.505   0.430
  980   HE22  GLN 139          HE22      GLN 139  10.053  18.009   0.015
  981    H    MET 140           H        MET 140  10.850  11.324  -3.803
  982    HA   MET 140           HA       MET 140  12.537   9.840  -2.083
  983    HB2  MET 140           HB2      MET 140  10.713   9.302  -4.238
  984    HB3  MET 140           HB3      MET 140  12.185   8.372  -4.469
  985    HG2  MET 140           HG2      MET 140  11.833   7.803  -1.933
  986    HG3  MET 140           HG3      MET 140  10.162   8.219  -2.305
  987    HE1  MET 140           HE1      MET 140   9.001   6.370  -1.947
  988    HE2  MET 140           HE2      MET 140   9.008   4.857  -2.850
  989    HE3  MET 140           HE3      MET 140   8.486   6.350  -3.632
  990    HA   PRO 141           HA       PRO 141  16.459  10.433  -4.064
  991    HB2  PRO 141           HB2      PRO 141  17.829   8.361  -2.981
  992    HB3  PRO 141           HB3      PRO 141  17.344   9.770  -2.016
  993    HG2  PRO 141           HG2      PRO 141  16.080   7.078  -2.193
  994    HG3  PRO 141           HG3      PRO 141  16.379   8.098  -0.766
  995    HD2  PRO 141           HD2      PRO 141  13.951   7.943  -1.992
  996    HD3  PRO 141           HD3      PRO 141  14.512   9.378  -1.114
  997    H    GLN 142           H        GLN 142  16.234  10.043  -6.238
  998    HA   GLN 142           HA       GLN 142  15.452   7.533  -7.318
  999    HB2  GLN 142           HB2      GLN 142  16.554  10.037  -8.579
 1000    HB3  GLN 142           HB3      GLN 142  16.107   8.618  -9.517
 1001    HG2  GLN 142           HG2      GLN 142  14.186   9.979  -7.664
 1002    HG3  GLN 142           HG3      GLN 142  14.395  10.470  -9.343
 1003   HE21  GLN 142          HE21      GLN 142  12.497   8.728  -7.393
 1004   HE22  GLN 142          HE22      GLN 142  11.919   7.535  -8.504
 1005    H    GLU 143           H        GLU 143  18.337   8.379  -6.011
 1006    HA   GLU 143           HA       GLU 143  20.093   7.125  -7.915
 1007    HB2  GLU 143           HB2      GLU 143  20.469   8.170  -5.120
 1008    HB3  GLU 143           HB3      GLU 143  21.763   7.381  -6.016
 1009    HG2  GLU 143           HG2      GLU 143  21.242   9.137  -7.842
 1010    HG3  GLU 143           HG3      GLU 143  20.446  10.008  -6.535
 1011    H    GLU 144           H        GLU 144  18.566   6.377  -4.881
 1012    HA   GLU 144           HA       GLU 144  18.168   4.460  -3.746
 1013    HB2  GLU 144           HB2      GLU 144  17.394   3.480  -5.811
 1014    HB3  GLU 144           HB3      GLU 144  19.041   3.183  -6.346
 1015    HG2  GLU 144           HG2      GLU 144  18.857   1.145  -5.508
 1016    HG3  GLU 144           HG3      GLU 144  18.835   1.869  -3.901
 1017    H    VAL 145           H        VAL 145  19.786   4.978  -2.282
 1018    HA   VAL 145           HA       VAL 145  22.427   3.781  -2.663
 1019    HB   VAL 145           HB       VAL 145  21.747   5.253  -0.162
 1020   HG11  VAL 145          HG11      VAL 145  23.961   4.455  -0.306
 1021   HG12  VAL 145          HG12      VAL 145  24.052   6.187  -0.628
 1022   HG13  VAL 145          HG13      VAL 145  24.143   5.039  -1.962
 1023   HG21  VAL 145          HG21      VAL 145  22.163   7.427  -1.248
 1024   HG22  VAL 145          HG22      VAL 145  20.677   6.663  -1.810
 1025   HG23  VAL 145          HG23      VAL 145  22.123   6.628  -2.819
 1026    H    GLU 146           H        GLU 146  22.790   1.799  -1.874
 1027    HA   GLU 146           HA       GLU 146  20.876   0.487  -0.205
 1028    HB2  GLU 146           HB2      GLU 146  22.893  -0.328  -1.929
 1029    HB3  GLU 146           HB3      GLU 146  23.460  -0.825  -0.339
 1030    HG2  GLU 146           HG2      GLU 146  21.667  -2.234   0.010
 1031    HG3  GLU 146           HG3      GLU 146  20.662  -1.412  -1.181
 1032    H    LEU 147           H        LEU 147  21.120  -0.228   1.917
 1033    HA   LEU 147           HA       LEU 147  22.942   1.457   3.470
 1034    HB2  LEU 147           HB2      LEU 147  20.413   0.028   4.288
 1035    HB3  LEU 147           HB3      LEU 147  21.442   0.926   5.387
 1036    HG   LEU 147           HG       LEU 147  20.111   2.183   2.995
 1037   HD11  LEU 147          HD11      LEU 147  18.779   3.117   5.186
 1038   HD12  LEU 147          HD12      LEU 147  19.011   1.414   5.590
 1039   HD13  LEU 147          HD13      LEU 147  18.196   1.861   4.092
 1040   HD21  LEU 147          HD21      LEU 147  21.733   3.151   5.295
 1041   HD22  LEU 147          HD22      LEU 147  20.450   4.186   4.670
 1042   HD23  LEU 147          HD23      LEU 147  21.751   3.654   3.606
 1043    H    GLY 311           H        GLY 311 -17.573  -2.296   7.394
 1044    HA2  GLY 311           HA2      GLY 311 -15.340  -2.781   6.110
 1045    HA3  GLY 311           HA3      GLY 311 -16.917  -3.149   5.426
 1046   HH31  ALY 312          HH31      ALY 312  -8.452  -0.448  -2.370
 1047   HH32  ALY 312          HH32      ALY 312  -7.918  -1.866  -1.420
 1048   HH33  ALY 312          HH33      ALY 312  -7.471  -0.237  -0.922
 1049    HZ   ALY 312           HZ       ALY 312  -8.599  -1.782   0.916
 1050    HE3  ALY 312           HE3      ALY 312 -10.217  -1.799   2.517
 1051    HE2  ALY 312           HE2      ALY 312 -10.868  -0.341   1.778
 1052    HD3  ALY 312           HD3      ALY 312 -12.089  -1.713   0.154
 1053    HD2  ALY 312           HD2      ALY 312 -11.443  -3.171   0.909
 1054    HG3  ALY 312           HG3      ALY 312 -12.927  -3.092   2.588
 1055    HG2  ALY 312           HG2      ALY 312 -12.714  -1.356   2.808
 1056    HB3  ALY 312           HB3      ALY 312 -14.069  -1.283   0.534
 1057    HB2  ALY 312           HB2      ALY 312 -14.648  -2.839   1.111
 1058    HA   ALY 312           HA       ALY 312 -14.822  -0.238   2.649
 1059    H    ALY 312           H        ALY 312 -15.385  -2.943   3.468
 1060    H    GLY 313           H        GLY 313 -16.839   0.741   2.690
 1061    HA2  GLY 313           HA2      GLY 313 -18.230   1.262   0.506
 1062    HA3  GLY 313           HA3      GLY 313 -18.933  -0.291   0.941
 1063    H    LYS 314           H        LYS 314 -18.684   3.057   1.701
 1064    HA   LYS 314           HA       LYS 314 -19.844   4.472   3.029
 1065    HB2  LYS 314           HB2      LYS 314 -21.734   2.686   2.183
 1066    HB3  LYS 314           HB3      LYS 314 -21.894   2.569   3.930
 1067    HG2  LYS 314           HG2      LYS 314 -21.724   5.324   3.118
 1068    HG3  LYS 314           HG3      LYS 314 -23.012   4.491   2.246
 1069    HD2  LYS 314           HD2      LYS 314 -22.727   4.167   5.210
 1070    HD3  LYS 314           HD3      LYS 314 -23.536   5.584   4.537
 1071    HE2  LYS 314           HE2      LYS 314 -25.276   4.348   3.678
 1072    HE3  LYS 314           HE3      LYS 314 -24.321   2.872   3.585
 1073    HZ1  LYS 314           HZ1      LYS 314 -25.843   3.956   5.804
 1074    HZ2  LYS 314           HZ2      LYS 314 -24.356   3.258   6.212
 1075    HZ3  LYS 314           HZ3      LYS 314 -25.527   2.348   5.394
 1076   HH31  ALY 315          HH31      ALY 315 -12.242  -1.025   7.735
 1077   HH32  ALY 315          HH32      ALY 315 -11.653   0.664   7.726
 1078   HH33  ALY 315          HH33      ALY 315 -12.158  -0.115   6.229
 1079    HZ   ALY 315           HZ       ALY 315 -13.140   2.338   7.357
 1080    HE3  ALY 315           HE3      ALY 315 -15.815   1.811   8.359
 1081    HE2  ALY 315           HE2      ALY 315 -15.048   3.385   8.152
 1082    HD3  ALY 315           HD3      ALY 315 -15.399   2.141   5.594
 1083    HD2  ALY 315           HD2      ALY 315 -16.930   2.150   6.466
 1084    HG3  ALY 315           HG3      ALY 315 -15.203   4.604   6.216
 1085    HG2  ALY 315           HG2      ALY 315 -16.408   4.171   5.003
 1086    HB3  ALY 315           HB3      ALY 315 -16.930   4.688   7.924
 1087    HB2  ALY 315           HB2      ALY 315 -17.282   5.789   6.602
 1088    HA   ALY 315           HA       ALY 315 -18.546   3.066   6.968
 1089    H    ALY 315           H        ALY 315 -19.004   5.098   4.884
 1090    H    LYS 316           H        LYS 316 -21.131   4.030   6.654
 1091    HA   LYS 316           HA       LYS 316 -21.546   5.231   9.269
 1092    HB2  LYS 316           HB2      LYS 316 -21.581   6.888   7.084
 1093    HB3  LYS 316           HB3      LYS 316 -23.270   6.421   7.204
 1094    HG2  LYS 316           HG2      LYS 316 -22.242   7.118   9.798
 1095    HG3  LYS 316           HG3      LYS 316 -21.947   8.416   8.640
 1096    HD2  LYS 316           HD2      LYS 316 -24.636   7.124   8.726
 1097    HD3  LYS 316           HD3      LYS 316 -24.205   8.295   9.973
 1098    HE2  LYS 316           HE2      LYS 316 -23.706   9.014   7.131
 1099    HE3  LYS 316           HE3      LYS 316 -25.370   9.030   7.715
 1100    HZ1  LYS 316           HZ1      LYS 316 -24.874  10.669   9.279
 1101    HZ2  LYS 316           HZ2      LYS 316 -24.061  11.170   7.885
 1102    HZ3  LYS 316           HZ3      LYS 316 -23.205  10.441   9.145
  Start of MODEL   13
    1    H    PRO  21           H        PRO  21   0.541 -15.459   6.134
    2    HA   PRO  21           HA       PRO  21  -0.490 -12.970   5.700
    3    HB2  PRO  21           HB2      PRO  21   1.164 -12.998   3.466
    4    HB3  PRO  21           HB3      PRO  21   1.331 -11.893   4.852
    5    HG2  PRO  21           HG2      PRO  21   2.760 -14.432   4.288
    6    HG3  PRO  21           HG3      PRO  21   3.360 -12.929   5.016
    7    HD2  PRO  21           HD2      PRO  21   2.834 -15.050   6.538
    8    HD3  PRO  21           HD3      PRO  21   2.467 -13.411   7.099
    9    H    LEU  22           H        LEU  22  -1.772 -13.088   3.786
   10    HA   LEU  22           HA       LEU  22  -1.957 -15.808   2.672
   11    HB2  LEU  22           HB2      LEU  22  -3.918 -14.208   3.980
   12    HB3  LEU  22           HB3      LEU  22  -4.386 -14.363   2.299
   13    HG   LEU  22           HG       LEU  22  -5.456 -16.095   3.585
   14   HD11  LEU  22          HD11      LEU  22  -4.105 -16.518   1.289
   15   HD12  LEU  22          HD12      LEU  22  -5.132 -17.721   2.069
   16   HD13  LEU  22          HD13      LEU  22  -3.387 -17.755   2.321
   17   HD21  LEU  22          HD21      LEU  22  -3.629 -17.879   4.457
   18   HD22  LEU  22          HD22      LEU  22  -4.362 -16.639   5.474
   19   HD23  LEU  22          HD23      LEU  22  -2.773 -16.367   4.760
   20    H    GLY  23           H        GLY  23  -1.470 -15.932   0.583
   21    HA2  GLY  23           HA2      GLY  23  -1.863 -15.441  -1.686
   22    HA3  GLY  23           HA3      GLY  23  -2.447 -13.854  -1.217
   23    H    SER  24           H        SER  24  -0.384 -12.797   0.190
   24    HA   SER  24           HA       SER  24   1.648 -12.589  -1.900
   25    HB2  SER  24           HB2      SER  24   2.114 -10.394  -1.002
   26    HB3  SER  24           HB3      SER  24   0.419 -10.557  -1.442
   27    HG   SER  24           HG       SER  24   0.277  -9.706   0.527
   28    H    GLU  25           H        GLU  25   3.698 -13.069  -1.550
   29    HA   GLU  25           HA       GLU  25   4.694 -14.231   0.795
   30    HB2  GLU  25           HB2      GLU  25   5.754 -13.294  -1.783
   31    HB3  GLU  25           HB3      GLU  25   6.912 -13.253  -0.463
   32    HG2  GLU  25           HG2      GLU  25   6.655 -15.578  -0.074
   33    HG3  GLU  25           HG3      GLU  25   5.301 -15.665  -1.212
   34    H    VAL  26           H        VAL  26   5.635 -13.386   2.584
   35    HA   VAL  26           HA       VAL  26   6.336 -10.526   2.532
   36    HB   VAL  26           HB       VAL  26   4.416 -11.302   4.098
   37   HG11  VAL  26          HG11      VAL  26   5.055 -12.113   6.261
   38   HG12  VAL  26          HG12      VAL  26   6.762 -12.074   5.817
   39   HG13  VAL  26          HG13      VAL  26   5.675 -13.222   5.036
   40   HG21  VAL  26          HG21      VAL  26   6.640  -9.438   4.578
   41   HG22  VAL  26          HG22      VAL  26   5.611  -9.790   5.965
   42   HG23  VAL  26          HG23      VAL  26   4.905  -9.139   4.485
   43    H    SER  27           H        SER  27   7.475 -13.643   2.699
   44    HA   SER  27           HA       SER  27  10.144 -12.699   3.317
   45    HB2  SER  27           HB2      SER  27   9.421 -15.271   4.612
   46    HB3  SER  27           HB3      SER  27  10.543 -14.021   5.147
   47    HG   SER  27           HG       SER  27   8.610 -12.746   5.620
   48    H    ASN  28           H        ASN  28  11.596 -13.614   1.989
   49    HA   ASN  28           HA       ASN  28  11.016 -16.221   0.798
   50    HB2  ASN  28           HB2      ASN  28  10.254 -14.408  -0.780
   51    HB3  ASN  28           HB3      ASN  28  11.927 -13.875  -0.878
   52   HD21  ASN  28          HD21      ASN  28   9.607 -15.760  -2.285
   53   HD22  ASN  28          HD22      ASN  28  10.631 -16.810  -3.213
   54    HA   PRO  29           HA       PRO  29  15.243 -16.814   2.017
   55    HB2  PRO  29           HB2      PRO  29  15.669 -19.156   0.685
   56    HB3  PRO  29           HB3      PRO  29  14.686 -19.060   2.161
   57    HG2  PRO  29           HG2      PRO  29  13.791 -19.066  -0.691
   58    HG3  PRO  29           HG3      PRO  29  13.182 -20.031   0.676
   59    HD2  PRO  29           HD2      PRO  29  11.893 -17.842  -0.127
   60    HD3  PRO  29           HD3      PRO  29  12.043 -18.223   1.604
   61    H    SER  30           H        SER  30  14.428 -17.379  -1.410
   62    HA   SER  30           HA       SER  30  17.160 -17.058  -2.243
   63    HB2  SER  30           HB2      SER  30  14.726 -17.208  -4.003
   64    HB3  SER  30           HB3      SER  30  16.373 -17.721  -4.381
   65    HG   SER  30           HG       SER  30  16.050 -19.285  -2.603
   66    H    LYS  31           H        LYS  31  14.378 -15.078  -1.912
   67    HA   LYS  31           HA       LYS  31  15.176 -13.064  -3.803
   68    HB2  LYS  31           HB2      LYS  31  12.815 -13.674  -2.683
   69    HB3  LYS  31           HB3      LYS  31  13.312 -12.378  -1.605
   70    HG2  LYS  31           HG2      LYS  31  13.506 -10.851  -3.464
   71    HG3  LYS  31           HG3      LYS  31  13.130 -12.149  -4.600
   72    HD2  LYS  31           HD2      LYS  31  10.914 -12.347  -3.772
   73    HD3  LYS  31           HD3      LYS  31  11.267 -11.309  -2.391
   74    HE2  LYS  31           HE2      LYS  31  11.539 -10.300  -5.197
   75    HE3  LYS  31           HE3      LYS  31   9.974 -10.321  -4.391
   76    HZ1  LYS  31           HZ1      LYS  31  11.465  -9.154  -2.531
   77    HZ2  LYS  31           HZ2      LYS  31  10.639  -8.288  -3.737
   78    HZ3  LYS  31           HZ3      LYS  31  12.289  -8.637  -3.917
   79    HA   PRO  32           HA       PRO  32  18.038 -11.076  -0.998
   80    HB2  PRO  32           HB2      PRO  32  18.241  -8.879  -2.889
   81    HB3  PRO  32           HB3      PRO  32  19.434 -10.138  -2.514
   82    HG2  PRO  32           HG2      PRO  32  18.107  -9.936  -4.893
   83    HG3  PRO  32           HG3      PRO  32  18.845 -11.418  -4.263
   84    HD2  PRO  32           HD2      PRO  32  15.984 -10.623  -4.331
   85    HD3  PRO  32           HD3      PRO  32  16.723 -12.232  -4.451
   86    H    GLY  33           H        GLY  33  18.053  -9.317   0.353
   87    HA2  GLY  33           HA2      GLY  33  16.018  -7.258   0.091
   88    HA3  GLY  33           HA3      GLY  33  15.863  -8.326   1.484
   89    H    ARG  34           H        ARG  34  17.138  -5.459   0.442
   90    HA   ARG  34           HA       ARG  34  19.199  -5.512   2.541
   91    HB2  ARG  34           HB2      ARG  34  19.412  -3.943  -0.032
   92    HB3  ARG  34           HB3      ARG  34  20.658  -4.165   1.189
   93    HG2  ARG  34           HG2      ARG  34  20.060  -6.745   0.466
   94    HG3  ARG  34           HG3      ARG  34  19.905  -5.866  -1.054
   95    HD2  ARG  34           HD2      ARG  34  22.306  -6.107   0.735
   96    HD3  ARG  34           HD3      ARG  34  22.151  -6.558  -0.962
   97    HE   ARG  34           HE       ARG  34  21.881  -3.728  -0.240
   98   HH11  ARG  34          HH11      ARG  34  23.844  -6.264  -1.685
   99   HH12  ARG  34          HH12      ARG  34  24.890  -5.144  -2.494
  100   HH21  ARG  34          HH21      ARG  34  23.231  -2.292  -1.311
  101   HH22  ARG  34          HH22      ARG  34  24.537  -2.878  -2.298
  102    H    LYS  35           H        LYS  35  19.666  -3.391   3.463
  103    HA   LYS  35           HA       LYS  35  17.243  -1.777   3.581
  104    HB2  LYS  35           HB2      LYS  35  18.587  -0.759   5.593
  105    HB3  LYS  35           HB3      LYS  35  17.767  -2.303   5.747
  106    HG2  LYS  35           HG2      LYS  35  19.678  -3.121   6.508
  107    HG3  LYS  35           HG3      LYS  35  20.285  -3.001   4.860
  108    HD2  LYS  35           HD2      LYS  35  21.818  -1.949   6.437
  109    HD3  LYS  35           HD3      LYS  35  21.133  -0.758   5.332
  110    HE2  LYS  35           HE2      LYS  35  19.362  -0.758   7.448
  111    HE3  LYS  35           HE3      LYS  35  20.931  -0.950   8.227
  112    HZ1  LYS  35           HZ1      LYS  35  19.844   1.316   6.789
  113    HZ2  LYS  35           HZ2      LYS  35  21.477   0.978   6.476
  114    HZ3  LYS  35           HZ3      LYS  35  20.957   1.274   8.062
  115    H    THR  36           H        THR  36  17.588  -0.655   1.602
  116    HA   THR  36           HA       THR  36  19.933   1.066   1.494
  117    HB   THR  36           HB       THR  36  19.484   1.487  -0.742
  118    HG1  THR  36           HG1      THR  36  17.491   1.428  -1.642
  119   HG21  THR  36          HG21      THR  36  18.299  -1.094  -1.164
  120   HG22  THR  36          HG22      THR  36  19.463  -1.186   0.159
  121   HG23  THR  36          HG23      THR  36  19.967  -0.581  -1.419
  122    H    ASN  37           H        ASN  37  19.371   3.300   0.438
  123    HA   ASN  37           HA       ASN  37  18.061   4.805   2.422
  124    HB2  ASN  37           HB2      ASN  37  19.889   5.520   0.705
  125    HB3  ASN  37           HB3      ASN  37  18.520   5.870  -0.347
  126   HD21  ASN  37          HD21      ASN  37  19.318   8.079  -0.233
  127   HD22  ASN  37          HD22      ASN  37  18.875   9.070   1.112
  128    H    GLN  38           H        GLN  38  17.125   4.132  -0.962
  129    HA   GLN  38           HA       GLN  38  14.684   5.488  -0.905
  130    HB2  GLN  38           HB2      GLN  38  16.073   3.863  -2.728
  131    HB3  GLN  38           HB3      GLN  38  14.492   3.119  -2.539
  132    HG2  GLN  38           HG2      GLN  38  13.407   5.196  -3.136
  133    HG3  GLN  38           HG3      GLN  38  14.969   6.007  -3.240
  134   HE21  GLN  38          HE21      GLN  38  15.856   6.137  -5.164
  135   HE22  GLN  38          HE22      GLN  38  15.474   5.143  -6.531
  136    H    LEU  39           H        LEU  39  15.467   2.173   0.006
  137    HA   LEU  39           HA       LEU  39  12.858   1.212   0.356
  138    HB2  LEU  39           HB2      LEU  39  14.762  -0.276   0.302
  139    HB3  LEU  39           HB3      LEU  39  15.422   0.455   1.751
  140    HG   LEU  39           HG       LEU  39  12.896  -0.389   2.529
  141   HD11  LEU  39          HD11      LEU  39  12.639  -2.628   1.806
  142   HD12  LEU  39          HD12      LEU  39  14.188  -2.606   0.965
  143   HD13  LEU  39          HD13      LEU  39  12.839  -1.642   0.358
  144   HD21  LEU  39          HD21      LEU  39  14.040  -1.703   4.044
  145   HD22  LEU  39          HD22      LEU  39  15.257  -0.504   3.605
  146   HD23  LEU  39          HD23      LEU  39  15.307  -2.115   2.889
  147    H    GLN  40           H        GLN  40  15.127   2.387   2.841
  148    HA   GLN  40           HA       GLN  40  13.174   2.326   4.906
  149    HB2  GLN  40           HB2      GLN  40  15.847   3.731   4.781
  150    HB3  GLN  40           HB3      GLN  40  14.885   3.526   6.239
  151    HG2  GLN  40           HG2      GLN  40  15.030   0.988   5.603
  152    HG3  GLN  40           HG3      GLN  40  16.446   1.519   4.696
  153   HE21  GLN  40          HE21      GLN  40  15.046   2.300   7.868
  154   HE22  GLN  40          HE22      GLN  40  16.504   2.050   8.761
  155    H    TYR  41           H        TYR  41  14.160   4.690   2.569
  156    HA   TYR  41           HA       TYR  41  13.146   7.010   3.722
  157    HB2  TYR  41           HB2      TYR  41  14.569   6.861   1.652
  158    HB3  TYR  41           HB3      TYR  41  13.136   6.329   0.778
  159    HD1  TYR  41           HD1      TYR  41  14.779   9.146   2.427
  160    HD2  TYR  41           HD2      TYR  41  11.356   7.871   0.257
  161    HE1  TYR  41           HE1      TYR  41  14.157  11.487   2.055
  162    HE2  TYR  41           HE2      TYR  41  10.714  10.206  -0.126
  163    HH   TYR  41           HH       TYR  41  12.419  12.611  -0.111
  164    H    MET  42           H        MET  42  11.557   4.919   1.270
  165    HA   MET  42           HA       MET  42   9.167   6.396   1.333
  166    HB2  MET  42           HB2      MET  42   9.410   5.110  -0.594
  167    HB3  MET  42           HB3      MET  42   9.967   3.699   0.291
  168    HG2  MET  42           HG2      MET  42   7.930   2.843   0.328
  169    HG3  MET  42           HG3      MET  42   7.270   4.314   1.037
  170    HE1  MET  42           HE1      MET  42   6.923   2.240  -2.539
  171    HE2  MET  42           HE2      MET  42   8.537   2.548  -1.894
  172    HE3  MET  42           HE3      MET  42   7.978   3.417  -3.324
  173    H    GLN  43           H        GLN  43  10.341   3.747   3.260
  174    HA   GLN  43           HA       GLN  43   7.961   2.883   4.437
  175    HB2  GLN  43           HB2      GLN  43   9.903   1.567   4.770
  176    HB3  GLN  43           HB3      GLN  43  10.817   2.929   5.394
  177    HG2  GLN  43           HG2      GLN  43   9.185   2.928   7.341
  178    HG3  GLN  43           HG3      GLN  43   8.666   1.347   6.755
  179   HE21  GLN  43          HE21      GLN  43  10.677  -0.073   6.184
  180   HE22  GLN  43          HE22      GLN  43  11.868  -0.164   7.428
  181    H    ASN  44           H        ASN  44  10.302   5.290   5.656
  182    HA   ASN  44           HA       ASN  44   8.460   6.031   7.774
  183    HB2  ASN  44           HB2      ASN  44  11.258   6.928   7.091
  184    HB3  ASN  44           HB3      ASN  44  10.320   7.628   8.405
  185   HD21  ASN  44          HD21      ASN  44  12.221   4.984   7.362
  186   HD22  ASN  44          HD22      ASN  44  12.162   4.076   8.833
  187    H    VAL  45           H        VAL  45   9.527   7.272   4.720
  188    HA   VAL  45           HA       VAL  45   8.529   9.930   5.296
  189    HB   VAL  45           HB       VAL  45   9.770   8.771   2.810
  190   HG11  VAL  45          HG11      VAL  45   8.638  10.488   1.879
  191   HG12  VAL  45          HG12      VAL  45  10.040  11.388   2.460
  192   HG13  VAL  45          HG13      VAL  45   8.538  11.394   3.390
  193   HG21  VAL  45          HG21      VAL  45  10.903   9.600   5.245
  194   HG22  VAL  45          HG22      VAL  45  11.270  10.859   4.063
  195   HG23  VAL  45          HG23      VAL  45  11.730   9.184   3.745
  196    H    VAL  46           H        VAL  46   7.830   7.418   2.846
  197    HA   VAL  46           HA       VAL  46   5.709   9.059   1.803
  198    HB   VAL  46           HB       VAL  46   6.510   6.264   0.992
  199   HG11  VAL  46          HG11      VAL  46   4.922   6.311  -0.587
  200   HG12  VAL  46          HG12      VAL  46   5.225   8.004  -0.972
  201   HG13  VAL  46          HG13      VAL  46   4.188   7.581   0.390
  202   HG21  VAL  46          HG21      VAL  46   7.142   8.607  -0.699
  203   HG22  VAL  46          HG22      VAL  46   8.058   7.125  -0.426
  204   HG23  VAL  46          HG23      VAL  46   8.095   8.418   0.774
  205    H    VAL  47           H        VAL  47   5.731   5.643   2.921
  206    HA   VAL  47           HA       VAL  47   2.876   5.642   2.981
  207    HB   VAL  47           HB       VAL  47   3.757   3.545   2.486
  208   HG11  VAL  47          HG11      VAL  47   5.832   4.256   4.328
  209   HG12  VAL  47          HG12      VAL  47   5.825   3.051   3.039
  210   HG13  VAL  47          HG13      VAL  47   5.244   2.625   4.651
  211   HG21  VAL  47          HG21      VAL  47   3.050   3.284   5.405
  212   HG22  VAL  47          HG22      VAL  47   2.918   2.041   4.160
  213   HG23  VAL  47          HG23      VAL  47   1.875   3.462   4.103
  214    H    LYS  48           H        LYS  48   5.343   6.099   5.463
  215    HA   LYS  48           HA       LYS  48   3.616   5.843   7.675
  216    HB2  LYS  48           HB2      LYS  48   6.333   6.511   7.233
  217    HB3  LYS  48           HB3      LYS  48   5.644   7.767   8.249
  218    HG2  LYS  48           HG2      LYS  48   4.667   5.535   9.447
  219    HG3  LYS  48           HG3      LYS  48   6.218   4.951   8.846
  220    HD2  LYS  48           HD2      LYS  48   6.895   7.379   9.910
  221    HD3  LYS  48           HD3      LYS  48   5.625   6.841  11.010
  222    HE2  LYS  48           HE2      LYS  48   7.512   4.729  10.344
  223    HE3  LYS  48           HE3      LYS  48   8.287   6.117  11.100
  224    HZ1  LYS  48           HZ1      LYS  48   5.856   5.310  12.408
  225    HZ2  LYS  48           HZ2      LYS  48   7.379   5.634  13.062
  226    HZ3  LYS  48           HZ3      LYS  48   7.046   4.109  12.413
  227    H    THR  49           H        THR  49   4.352   8.601   5.584
  228    HA   THR  49           HA       THR  49   2.839  10.436   7.201
  229    HB   THR  49           HB       THR  49   3.677  10.813   4.316
  230    HG1  THR  49           HG1      THR  49   5.602  10.689   5.251
  231   HG21  THR  49          HG21      THR  49   3.041  12.981   4.503
  232   HG22  THR  49          HG22      THR  49   3.494  13.073   6.205
  233   HG23  THR  49          HG23      THR  49   1.961  12.337   5.739
  234    H    LEU  50           H        LEU  50   2.246   8.548   4.254
  235    HA   LEU  50           HA       LEU  50  -0.342   9.485   3.709
  236    HB2  LEU  50           HB2      LEU  50   1.335   7.666   2.558
  237    HB3  LEU  50           HB3      LEU  50   0.143   6.604   3.274
  238    HG   LEU  50           HG       LEU  50  -0.026   8.217   0.861
  239   HD11  LEU  50          HD11      LEU  50  -1.112   6.418   0.140
  240   HD12  LEU  50          HD12      LEU  50  -2.245   6.453   1.490
  241   HD13  LEU  50          HD13      LEU  50  -0.674   5.676   1.678
  242   HD21  LEU  50          HD21      LEU  50  -1.310   9.809   1.991
  243   HD22  LEU  50          HD22      LEU  50  -2.119   8.592   2.977
  244   HD23  LEU  50          HD23      LEU  50  -2.493   8.727   1.260
  245    H    TRP  51           H        TRP  51   0.857   7.004   5.878
  246    HA   TRP  51           HA       TRP  51  -1.557   5.893   6.730
  247    HB2  TRP  51           HB2      TRP  51   0.854   5.126   7.167
  248    HB3  TRP  51           HB3      TRP  51   0.848   6.274   8.505
  249    HD1  TRP  51           HD1      TRP  51  -0.887   5.751  10.536
  250    HE1  TRP  51           HE1      TRP  51  -1.813   3.518  11.397
  251    HE3  TRP  51           HE3      TRP  51   0.157   2.832   6.473
  252    HZ2  TRP  51           HZ2      TRP  51  -2.066   0.855  10.475
  253    HZ3  TRP  51           HZ3      TRP  51  -0.455   0.451   6.542
  254    HH2  TRP  51           HH2      TRP  51  -1.543  -0.517   8.503
  255    H    LYS  52           H        LYS  52  -0.061   8.925   7.535
  256    HA   LYS  52           HA       LYS  52  -1.654   9.211   9.956
  257    HB2  LYS  52           HB2      LYS  52   0.736  10.546   8.848
  258    HB3  LYS  52           HB3      LYS  52  -0.323  11.504   9.872
  259    HG2  LYS  52           HG2      LYS  52  -0.095   9.891  11.665
  260    HG3  LYS  52           HG3      LYS  52   0.924   8.875  10.641
  261    HD2  LYS  52           HD2      LYS  52   1.625  11.733  11.260
  262    HD3  LYS  52           HD3      LYS  52   2.089  10.407  12.326
  263    HE2  LYS  52           HE2      LYS  52   3.839   9.967  11.034
  264    HE3  LYS  52           HE3      LYS  52   2.766   9.682   9.664
  265    HZ1  LYS  52           HZ1      LYS  52   2.798  12.107   9.261
  266    HZ2  LYS  52           HZ2      LYS  52   4.321  11.388   9.098
  267    HZ3  LYS  52           HZ3      LYS  52   3.948  12.274  10.487
  268    H    HIS  53           H        HIS  53  -2.641   9.420   7.040
  269    HA   HIS  53           HA       HIS  53  -3.770  12.105   7.087
  270    HB2  HIS  53           HB2      HIS  53  -2.999  10.862   4.967
  271    HB3  HIS  53           HB3      HIS  53  -4.481   9.927   5.128
  272    HD2  HIS  53           HD2      HIS  53  -3.419  13.660   4.483
  273    HE1  HIS  53           HE1      HIS  53  -7.349  12.996   3.066
  274    HE2  HIS  53           HE2      HIS  53  -5.357  14.556   3.012
  275    H    GLN  54           H        GLN  54  -5.891  12.581   7.504
  276    HA   GLN  54           HA       GLN  54  -7.202  10.824   9.310
  277    HB2  GLN  54           HB2      GLN  54  -7.645  13.558   8.281
  278    HB3  GLN  54           HB3      GLN  54  -9.075  12.713   8.853
  279    HG2  GLN  54           HG2      GLN  54  -6.694  13.651  10.358
  280    HG3  GLN  54           HG3      GLN  54  -8.405  13.745  10.773
  281   HE21  GLN  54          HE21      GLN  54  -5.505  12.062  11.180
  282   HE22  GLN  54          HE22      GLN  54  -6.121  10.729  12.095
  283    H    PHE  55           H        PHE  55  -7.248  10.939   5.954
  284    HA   PHE  55           HA       PHE  55  -9.899   9.668   5.853
  285    HB2  PHE  55           HB2      PHE  55  -8.339  11.323   3.958
  286    HB3  PHE  55           HB3      PHE  55  -9.226   9.982   3.246
  287    HD1  PHE  55           HD1      PHE  55 -10.718  11.304   6.210
  288    HD2  PHE  55           HD2      PHE  55 -10.431  11.849   1.996
  289    HE1  PHE  55           HE1      PHE  55 -12.768  12.661   6.246
  290    HE2  PHE  55           HE2      PHE  55 -12.480  13.208   2.031
  291    HZ   PHE  55           HZ       PHE  55 -13.652  13.614   4.093
  292    H    ALA  56           H        ALA  56  -6.758   8.846   6.174
  293    HA   ALA  56           HA       ALA  56  -6.747   6.619   4.284
  294    HB1  ALA  56           HB1      ALA  56  -4.430   6.256   5.290
  295    HB2  ALA  56           HB2      ALA  56  -4.677   7.794   6.116
  296    HB3  ALA  56           HB3      ALA  56  -4.679   7.729   4.354
  297    H    TRP  57           H        TRP  57  -8.123   7.100   7.114
  298    HA   TRP  57           HA       TRP  57  -7.075   5.112   8.799
  299    HB2  TRP  57           HB2      TRP  57  -8.968   5.477  10.245
  300    HB3  TRP  57           HB3      TRP  57  -8.362   7.012   9.646
  301    HD1  TRP  57           HD1      TRP  57  -9.933   8.338   7.888
  302    HE1  TRP  57           HE1      TRP  57 -12.479   8.264   7.532
  303    HE3  TRP  57           HE3      TRP  57 -10.952   3.918  10.254
  304    HZ2  TRP  57           HZ2      TRP  57 -14.635   6.542   8.156
  305    HZ3  TRP  57           HZ3      TRP  57 -13.280   3.124  10.319
  306    HH2  TRP  57           HH2      TRP  57 -15.082   4.408   9.292
  307    HA   PRO  58           HA       PRO  58 -10.536   2.140   7.291
  308    HB2  PRO  58           HB2      PRO  58 -10.919   2.697   4.455
  309    HB3  PRO  58           HB3      PRO  58 -12.131   2.602   5.744
  310    HG2  PRO  58           HG2      PRO  58 -11.499   4.907   4.502
  311    HG3  PRO  58           HG3      PRO  58 -12.041   4.826   6.191
  312    HD2  PRO  58           HD2      PRO  58  -9.266   5.122   5.117
  313    HD3  PRO  58           HD3      PRO  58 -10.036   5.938   6.495
  314    H    PHE  59           H        PHE  59  -7.663   3.118   5.879
  315    HA   PHE  59           HA       PHE  59  -7.316   0.637   4.348
  316    HB2  PHE  59           HB2      PHE  59  -5.623   3.148   4.417
  317    HB3  PHE  59           HB3      PHE  59  -5.303   1.739   3.422
  318    HD1  PHE  59           HD1      PHE  59  -7.629   4.538   3.969
  319    HD2  PHE  59           HD2      PHE  59  -6.414   1.406   1.361
  320    HE1  PHE  59           HE1      PHE  59  -9.041   5.483   2.187
  321    HE2  PHE  59           HE2      PHE  59  -7.818   2.342  -0.426
  322    HZ   PHE  59           HZ       PHE  59  -9.058   4.419  -0.054
  323    H    TYR  60           H        TYR  60  -6.951   1.590   7.401
  324    HA   TYR  60           HA       TYR  60  -4.255   0.884   8.001
  325    HB2  TYR  60           HB2      TYR  60  -6.712   1.135   9.740
  326    HB3  TYR  60           HB3      TYR  60  -5.117   0.771  10.372
  327    HD1  TYR  60           HD1      TYR  60  -4.358   2.838   7.812
  328    HD2  TYR  60           HD2      TYR  60  -6.299   3.003  11.591
  329    HE1  TYR  60           HE1      TYR  60  -3.844   5.230   7.957
  330    HE2  TYR  60           HE2      TYR  60  -5.794   5.406  11.745
  331    HH   TYR  60           HH       TYR  60  -5.146   7.247  10.494
  332    H    GLN  61           H        GLN  61  -7.165  -0.913   7.549
  333    HA   GLN  61           HA       GLN  61  -5.967  -3.271   8.825
  334    HB2  GLN  61           HB2      GLN  61  -8.802  -3.510   8.213
  335    HB3  GLN  61           HB3      GLN  61  -7.955  -3.800   9.726
  336    HG2  GLN  61           HG2      GLN  61  -8.720  -1.908  10.576
  337    HG3  GLN  61           HG3      GLN  61  -8.091  -0.984   9.214
  338   HE21  GLN  61          HE21      GLN  61  -9.552  -1.809   7.121
  339   HE22  GLN  61          HE22      GLN  61 -11.228  -1.471   7.369
  340    HA   PRO  62           HA       PRO  62  -5.469  -4.887   4.706
  341    HB2  PRO  62           HB2      PRO  62  -5.193  -7.451   6.164
  342    HB3  PRO  62           HB3      PRO  62  -4.066  -6.660   5.047
  343    HG2  PRO  62           HG2      PRO  62  -3.582  -6.739   7.654
  344    HG3  PRO  62           HG3      PRO  62  -3.164  -5.321   6.670
  345    HD2  PRO  62           HD2      PRO  62  -5.450  -5.703   8.552
  346    HD3  PRO  62           HD3      PRO  62  -4.454  -4.264   8.254
  347    H    VAL  63           H        VAL  63  -6.447  -6.452   3.324
  348    HA   VAL  63           HA       VAL  63  -9.203  -7.033   4.113
  349    HB   VAL  63           HB       VAL  63  -7.926  -6.413   1.481
  350   HG11  VAL  63          HG11      VAL  63  -8.968  -8.162   0.526
  351   HG12  VAL  63          HG12      VAL  63 -10.419  -7.176   0.720
  352   HG13  VAL  63          HG13      VAL  63 -10.026  -8.412   1.916
  353   HG21  VAL  63          HG21      VAL  63  -9.165  -4.764   2.969
  354   HG22  VAL  63          HG22      VAL  63 -10.635  -5.644   2.534
  355   HG23  VAL  63          HG23      VAL  63  -9.674  -4.849   1.283
  356    H    ASP  64           H        ASP  64  -9.322  -8.961   4.931
  357    HA   ASP  64           HA       ASP  64  -7.817 -11.133   3.679
  358    HB2  ASP  64           HB2      ASP  64  -7.455 -12.049   5.763
  359    HB3  ASP  64           HB3      ASP  64  -7.382 -10.339   6.116
  360    H    ALA  65           H        ALA  65 -10.763  -9.858   3.754
  361    HA   ALA  65           HA       ALA  65 -12.753 -10.542   2.918
  362    HB1  ALA  65           HB1      ALA  65 -11.101 -12.300   1.764
  363    HB2  ALA  65           HB2      ALA  65 -12.852 -12.328   1.553
  364    HB3  ALA  65           HB3      ALA  65 -12.087 -13.406   2.721
  365    H    ILE  66           H        ILE  66 -11.453 -11.670   5.768
  366    HA   ILE  66           HA       ILE  66 -13.972 -13.003   6.543
  367    HB   ILE  66           HB       ILE  66 -11.286 -13.354   7.874
  368   HG12  ILE  66          HG12      ILE  66 -11.259 -14.196   5.530
  369   HG13  ILE  66          HG13      ILE  66 -11.064 -15.475   6.723
  370   HG21  ILE  66          HG21      ILE  66 -12.258 -14.851   9.274
  371   HG22  ILE  66          HG22      ILE  66 -13.461 -15.351   8.085
  372   HG23  ILE  66          HG23      ILE  66 -13.663 -13.833   8.957
  373   HD11  ILE  66          HD11      ILE  66 -13.041 -15.175   4.666
  374   HD12  ILE  66          HD12      ILE  66 -13.810 -15.317   6.246
  375   HD13  ILE  66          HD13      ILE  66 -12.691 -16.565   5.693
  376    H    LYS  67           H        LYS  67 -11.283 -11.098   7.878
  377    HA   LYS  67           HA       LYS  67 -12.634 -10.388  10.263
  378    HB2  LYS  67           HB2      LYS  67 -10.091 -10.307   9.502
  379    HB3  LYS  67           HB3      LYS  67 -10.498  -8.626   9.203
  380    HG2  LYS  67           HG2      LYS  67 -11.515  -9.305  11.752
  381    HG3  LYS  67           HG3      LYS  67  -9.859  -9.908  11.661
  382    HD2  LYS  67           HD2      LYS  67  -9.377  -7.530  10.661
  383    HD3  LYS  67           HD3      LYS  67 -10.880  -7.106  11.484
  384    HE2  LYS  67           HE2      LYS  67  -9.134  -8.667  13.182
  385    HE3  LYS  67           HE3      LYS  67  -8.332  -7.211  12.595
  386    HZ1  LYS  67           HZ1      LYS  67  -9.416  -6.637  14.585
  387    HZ2  LYS  67           HZ2      LYS  67 -10.853  -7.400  14.134
  388    HZ3  LYS  67           HZ3      LYS  67 -10.369  -5.983  13.349
  389    H    LEU  68           H        LEU  68 -12.181  -8.781   7.162
  390    HA   LEU  68           HA       LEU  68 -13.789  -6.508   8.014
  391    HB2  LEU  68           HB2      LEU  68 -11.791  -6.944   6.058
  392    HB3  LEU  68           HB3      LEU  68 -13.258  -6.518   5.200
  393    HG   LEU  68           HG       LEU  68 -12.442  -4.816   7.506
  394   HD11  LEU  68          HD11      LEU  68 -10.828  -3.620   6.331
  395   HD12  LEU  68          HD12      LEU  68 -11.270  -4.350   4.789
  396   HD13  LEU  68          HD13      LEU  68 -10.419  -5.304   6.004
  397   HD21  LEU  68          HD21      LEU  68 -13.815  -3.295   6.573
  398   HD22  LEU  68          HD22      LEU  68 -14.508  -4.711   5.782
  399   HD23  LEU  68          HD23      LEU  68 -13.334  -3.708   4.928
  400    H    ASN  69           H        ASN  69 -14.410  -9.555   6.988
  401    HA   ASN  69           HA       ASN  69 -16.041 -10.668   5.872
  402    HB2  ASN  69           HB2      ASN  69 -17.330  -9.467   7.715
  403    HB3  ASN  69           HB3      ASN  69 -17.837  -8.325   6.476
  404   HD21  ASN  69          HD21      ASN  69 -19.998  -8.986   6.880
  405   HD22  ASN  69          HD22      ASN  69 -20.609 -10.459   6.214
  406    H    LEU  70           H        LEU  70 -14.699 -10.118   3.956
  407    HA   LEU  70           HA       LEU  70 -16.263  -8.568   2.007
  408    HB2  LEU  70           HB2      LEU  70 -13.632  -8.002   2.987
  409    HB3  LEU  70           HB3      LEU  70 -13.504  -8.477   1.307
  410    HG   LEU  70           HG       LEU  70 -14.630  -6.615   0.544
  411   HD11  LEU  70          HD11      LEU  70 -16.693  -6.504   1.473
  412   HD12  LEU  70          HD12      LEU  70 -15.934  -5.194   2.378
  413   HD13  LEU  70          HD13      LEU  70 -16.097  -6.792   3.110
  414   HD21  LEU  70          HD21      LEU  70 -13.313  -5.783   3.119
  415   HD22  LEU  70          HD22      LEU  70 -13.838  -4.659   1.864
  416   HD23  LEU  70          HD23      LEU  70 -12.587  -5.853   1.516
  417    HA   PRO  71           HA       PRO  71 -15.156 -12.922   0.615
  418    HB2  PRO  71           HB2      PRO  71 -17.682 -13.705  -0.049
  419    HB3  PRO  71           HB3      PRO  71 -17.004 -13.896   1.578
  420    HG2  PRO  71           HG2      PRO  71 -18.885 -11.842   0.550
  421    HG3  PRO  71           HG3      PRO  71 -18.853 -12.666   2.122
  422    HD2  PRO  71           HD2      PRO  71 -17.933 -10.131   1.743
  423    HD3  PRO  71           HD3      PRO  71 -17.314 -11.223   2.996
  424    H    ASP  72           H        ASP  72 -17.233 -10.447  -0.743
  425    HA   ASP  72           HA       ASP  72 -17.076 -11.506  -3.421
  426    HB2  ASP  72           HB2      ASP  72 -18.744  -9.671  -2.053
  427    HB3  ASP  72           HB3      ASP  72 -17.999  -8.796  -3.388
  428    H    TYR  73           H        TYR  73 -15.056  -9.699  -1.482
  429    HA   TYR  73           HA       TYR  73 -14.000  -7.806  -3.280
  430    HB2  TYR  73           HB2      TYR  73 -13.650  -8.085  -0.710
  431    HB3  TYR  73           HB3      TYR  73 -12.319  -9.135  -1.180
  432    HD1  TYR  73           HD1      TYR  73 -13.584  -5.684  -1.228
  433    HD2  TYR  73           HD2      TYR  73 -10.294  -8.227  -2.120
  434    HE1  TYR  73           HE1      TYR  73 -12.136  -3.717  -1.485
  435    HE2  TYR  73           HE2      TYR  73  -8.838  -6.262  -2.372
  436    HH   TYR  73           HH       TYR  73 -10.132  -2.988  -2.232
  437    H    HIS  74           H        HIS  74 -13.176 -11.162  -2.601
  438    HA   HIS  74           HA       HIS  74 -10.816 -11.198  -4.190
  439    HB2  HIS  74           HB2      HIS  74 -12.530 -13.396  -3.034
  440    HB3  HIS  74           HB3      HIS  74 -11.065 -13.715  -3.952
  441    HD2  HIS  74           HD2      HIS  74 -11.164 -14.638  -0.878
  442    HE1  HIS  74           HE1      HIS  74  -8.699 -11.273  -0.203
  443    HE2  HIS  74           HE2      HIS  74  -9.384 -13.553   0.659
  444    H    LYS  75           H        LYS  75 -14.018 -11.052  -5.090
  445    HA   LYS  75           HA       LYS  75 -13.728 -12.770  -7.428
  446    HB2  LYS  75           HB2      LYS  75 -16.083 -11.247  -6.305
  447    HB3  LYS  75           HB3      LYS  75 -16.140 -12.130  -7.825
  448    HG2  LYS  75           HG2      LYS  75 -15.268 -13.532  -5.340
  449    HG3  LYS  75           HG3      LYS  75 -16.983 -13.237  -5.626
  450    HD2  LYS  75           HD2      LYS  75 -16.770 -14.370  -7.817
  451    HD3  LYS  75           HD3      LYS  75 -15.085 -14.727  -7.439
  452    HE2  LYS  75           HE2      LYS  75 -15.959 -15.878  -5.348
  453    HE3  LYS  75           HE3      LYS  75 -17.561 -15.753  -6.075
  454    HZ1  LYS  75           HZ1      LYS  75 -16.825 -17.062  -7.924
  455    HZ2  LYS  75           HZ2      LYS  75 -16.458 -17.896  -6.500
  456    HZ3  LYS  75           HZ3      LYS  75 -15.237 -17.092  -7.346
  457    H    ILE  76           H        ILE  76 -13.807  -9.432  -6.500
  458    HA   ILE  76           HA       ILE  76 -13.715  -8.618  -9.311
  459    HB   ILE  76           HB       ILE  76 -14.168  -7.017  -6.794
  460   HG12  ILE  76          HG12      ILE  76 -16.025  -6.840  -9.075
  461   HG13  ILE  76          HG13      ILE  76 -15.946  -8.425  -8.316
  462   HG21  ILE  76          HG21      ILE  76 -14.560  -5.506  -9.211
  463   HG22  ILE  76          HG22      ILE  76 -12.904  -6.108  -9.119
  464   HG23  ILE  76          HG23      ILE  76 -13.559  -5.131  -7.805
  465   HD11  ILE  76          HD11      ILE  76 -16.806  -7.660  -6.326
  466   HD12  ILE  76          HD12      ILE  76 -17.672  -6.668  -7.500
  467   HD13  ILE  76          HD13      ILE  76 -16.298  -5.998  -6.623
  468    H    ILE  77           H        ILE  77 -11.966  -8.388  -6.262
  469    HA   ILE  77           HA       ILE  77  -9.646  -7.294  -7.691
  470    HB   ILE  77           HB       ILE  77 -10.187  -7.388  -4.717
  471   HG12  ILE  77          HG12      ILE  77 -11.714  -5.848  -5.874
  472   HG13  ILE  77          HG13      ILE  77 -10.551  -4.965  -4.892
  473   HG21  ILE  77          HG21      ILE  77  -8.199  -6.347  -4.339
  474   HG22  ILE  77          HG22      ILE  77  -8.137  -5.635  -5.949
  475   HG23  ILE  77          HG23      ILE  77  -7.768  -7.346  -5.728
  476   HD11  ILE  77          HD11      ILE  77  -9.289  -5.035  -7.299
  477   HD12  ILE  77          HD12      ILE  77 -10.294  -3.709  -6.718
  478   HD13  ILE  77          HD13      ILE  77 -10.983  -4.935  -7.782
  479    H    LYS  78           H        LYS  78  -8.102  -8.698  -8.200
  480    HA   LYS  78           HA       LYS  78  -8.145 -11.342  -6.995
  481    HB2  LYS  78           HB2      LYS  78  -6.927 -10.150  -9.445
  482    HB3  LYS  78           HB3      LYS  78  -6.201 -11.602  -8.769
  483    HG2  LYS  78           HG2      LYS  78  -7.667 -12.609 -10.152
  484    HG3  LYS  78           HG3      LYS  78  -8.754 -12.382  -8.782
  485    HD2  LYS  78           HD2      LYS  78  -8.778 -10.007 -10.353
  486    HD3  LYS  78           HD3      LYS  78  -9.004 -11.384 -11.430
  487    HE2  LYS  78           HE2      LYS  78 -10.671 -12.072  -9.426
  488    HE3  LYS  78           HE3      LYS  78 -10.768 -10.315  -9.317
  489    HZ1  LYS  78           HZ1      LYS  78 -11.283 -10.304 -11.728
  490    HZ2  LYS  78           HZ2      LYS  78 -12.457 -11.075 -10.787
  491    HZ3  LYS  78           HZ3      LYS  78 -11.361 -11.993 -11.690
  492    H    ASN  79           H        ASN  79  -6.466  -8.419  -6.679
  493    HA   ASN  79           HA       ASN  79  -4.393  -9.759  -5.068
  494    HB2  ASN  79           HB2      ASN  79  -4.218  -7.188  -6.648
  495    HB3  ASN  79           HB3      ASN  79  -3.008  -7.694  -5.477
  496   HD21  ASN  79          HD21      ASN  79  -4.409  -8.300  -8.601
  497   HD22  ASN  79          HD22      ASN  79  -3.172  -9.366  -9.169
  498    HA   PRO  80           HA       PRO  80  -7.103  -7.306  -2.264
  499    HB2  PRO  80           HB2      PRO  80  -6.887  -9.003  -0.142
  500    HB3  PRO  80           HB3      PRO  80  -8.042  -9.255  -1.464
  501    HG2  PRO  80           HG2      PRO  80  -5.406 -10.548  -0.992
  502    HG3  PRO  80           HG3      PRO  80  -6.929 -11.254  -1.575
  503    HD2  PRO  80           HD2      PRO  80  -4.870 -10.601  -3.223
  504    HD3  PRO  80           HD3      PRO  80  -6.568 -10.586  -3.734
  505    H    MET  81           H        MET  81  -5.555  -5.639  -2.144
  506    HA   MET  81           HA       MET  81  -3.669  -5.883   0.104
  507    HB2  MET  81           HB2      MET  81  -3.033  -4.242  -2.343
  508    HB3  MET  81           HB3      MET  81  -1.946  -4.780  -1.069
  509    HG2  MET  81           HG2      MET  81  -3.211  -6.990  -2.462
  510    HG3  MET  81           HG3      MET  81  -2.284  -5.946  -3.542
  511    HE1  MET  81           HE1      MET  81  -1.001  -8.063   0.182
  512    HE2  MET  81           HE2      MET  81  -1.362  -9.211  -1.107
  513    HE3  MET  81           HE3      MET  81  -2.574  -8.030  -0.612
  514    H    ASP  82           H        ASP  82  -2.957  -3.781   0.892
  515    HA   ASP  82           HA       ASP  82  -4.927  -1.659   0.696
  516    HB2  ASP  82           HB2      ASP  82  -5.322  -1.683   3.160
  517    HB3  ASP  82           HB3      ASP  82  -5.948  -3.121   2.356
  518    H    MET  83           H        MET  83  -3.516  -1.316   3.642
  519    HA   MET  83           HA       MET  83  -1.179   0.054   2.468
  520    HB2  MET  83           HB2      MET  83  -3.345   1.208   3.877
  521    HB3  MET  83           HB3      MET  83  -1.956   1.260   4.952
  522    HG2  MET  83           HG2      MET  83  -0.796   2.701   3.623
  523    HG3  MET  83           HG3      MET  83  -1.571   2.133   2.146
  524    HE1  MET  83           HE1      MET  83  -2.466   5.398   4.951
  525    HE2  MET  83           HE2      MET  83  -1.830   3.809   5.374
  526    HE3  MET  83           HE3      MET  83  -3.563   4.125   5.488
  527    H    GLY  84           H        GLY  84  -2.450  -2.077   4.821
  528    HA2  GLY  84           HA2      GLY  84  -0.115  -1.938   6.559
  529    HA3  GLY  84           HA3      GLY  84  -1.504  -3.006   6.742
  530    H    THR  85           H        THR  85  -1.314  -3.761   3.887
  531    HA   THR  85           HA       THR  85   0.459  -5.962   4.192
  532    HB   THR  85           HB       THR  85  -0.120  -6.014   1.547
  533    HG1  THR  85           HG1      THR  85  -2.526  -4.943   2.549
  534   HG21  THR  85          HG21      THR  85  -0.786  -7.884   2.704
  535   HG22  THR  85          HG22      THR  85  -2.356  -7.147   2.390
  536   HG23  THR  85          HG23      THR  85  -1.590  -6.952   3.965
  537    H    ILE  86           H        ILE  86   0.497  -2.952   2.402
  538    HA   ILE  86           HA       ILE  86   2.911  -3.271   1.025
  539    HB   ILE  86           HB       ILE  86   1.519  -0.818   2.100
  540   HG12  ILE  86          HG12      ILE  86   1.895  -1.720  -0.754
  541   HG13  ILE  86          HG13      ILE  86   0.519  -2.212   0.228
  542   HG21  ILE  86          HG21      ILE  86   3.577   0.126   1.960
  543   HG22  ILE  86          HG22      ILE  86   3.113   0.261   0.263
  544   HG23  ILE  86          HG23      ILE  86   4.166  -1.054   0.789
  545   HD11  ILE  86          HD11      ILE  86   1.253   0.613  -0.490
  546   HD12  ILE  86          HD12      ILE  86  -0.124   0.121   0.496
  547   HD13  ILE  86          HD13      ILE  86  -0.047  -0.343  -1.203
  548    H    LYS  87           H        LYS  87   2.232  -1.874   4.212
  549    HA   LYS  87           HA       LYS  87   4.932  -1.293   4.807
  550    HB2  LYS  87           HB2      LYS  87   4.161  -0.404   6.755
  551    HB3  LYS  87           HB3      LYS  87   2.643  -0.460   5.874
  552    HG2  LYS  87           HG2      LYS  87   2.028  -2.511   7.009
  553    HG3  LYS  87           HG3      LYS  87   3.583  -2.539   7.843
  554    HD2  LYS  87           HD2      LYS  87   2.037  -0.046   8.127
  555    HD3  LYS  87           HD3      LYS  87   1.318  -1.470   8.879
  556    HE2  LYS  87           HE2      LYS  87   4.152  -0.550   9.326
  557    HE3  LYS  87           HE3      LYS  87   2.802  -0.172  10.393
  558    HZ1  LYS  87           HZ1      LYS  87   3.850  -2.025  11.329
  559    HZ2  LYS  87           HZ2      LYS  87   4.013  -2.820   9.842
  560    HZ3  LYS  87           HZ3      LYS  87   2.485  -2.660  10.557
  561    H    LYS  88           H        LYS  88   2.998  -4.179   5.132
  562    HA   LYS  88           HA       LYS  88   4.485  -5.483   7.125
  563    HB2  LYS  88           HB2      LYS  88   2.209  -6.097   5.967
  564    HB3  LYS  88           HB3      LYS  88   3.241  -7.019   4.879
  565    HG2  LYS  88           HG2      LYS  88   3.920  -8.477   6.547
  566    HG3  LYS  88           HG3      LYS  88   3.488  -7.355   7.840
  567    HD2  LYS  88           HD2      LYS  88   1.201  -8.091   6.198
  568    HD3  LYS  88           HD3      LYS  88   1.971  -9.492   6.948
  569    HE2  LYS  88           HE2      LYS  88   1.091  -7.002   8.410
  570    HE3  LYS  88           HE3      LYS  88   0.183  -8.511   8.344
  571    HZ1  LYS  88           HZ1      LYS  88   1.324  -8.674  10.324
  572    HZ2  LYS  88           HZ2      LYS  88   2.720  -7.939   9.725
  573    HZ3  LYS  88           HZ3      LYS  88   2.343  -9.525   9.278
  574    H    ARG  89           H        ARG  89   4.853  -5.494   3.584
  575    HA   ARG  89           HA       ARG  89   7.071  -7.304   3.660
  576    HB2  ARG  89           HB2      ARG  89   5.604  -5.775   1.594
  577    HB3  ARG  89           HB3      ARG  89   7.269  -6.196   1.218
  578    HG2  ARG  89           HG2      ARG  89   6.843  -8.471   1.257
  579    HG3  ARG  89           HG3      ARG  89   5.380  -8.283   2.223
  580    HD2  ARG  89           HD2      ARG  89   4.767  -8.859  -0.029
  581    HD3  ARG  89           HD3      ARG  89   4.289  -7.191   0.291
  582    HE   ARG  89           HE       ARG  89   6.857  -7.613  -1.028
  583   HH11  ARG  89          HH11      ARG  89   3.481  -6.813  -1.326
  584   HH12  ARG  89          HH12      ARG  89   3.674  -5.974  -2.839
  585   HH21  ARG  89          HH21      ARG  89   7.114  -6.561  -3.066
  586   HH22  ARG  89          HH22      ARG  89   5.726  -5.829  -3.810
  587    H    LEU  90           H        LEU  90   6.632  -3.853   3.720
  588    HA   LEU  90           HA       LEU  90   9.250  -3.042   3.093
  589    HB2  LEU  90           HB2      LEU  90   6.897  -1.829   4.402
  590    HB3  LEU  90           HB3      LEU  90   8.443  -1.105   4.801
  591    HG   LEU  90           HG       LEU  90   7.661  -1.534   1.945
  592   HD11  LEU  90          HD11      LEU  90   6.846   0.748   3.721
  593   HD12  LEU  90          HD12      LEU  90   5.793  -0.349   2.828
  594   HD13  LEU  90          HD13      LEU  90   6.806   0.804   1.958
  595   HD21  LEU  90          HD21      LEU  90   9.154   0.836   2.841
  596   HD22  LEU  90          HD22      LEU  90   9.419  -0.217   1.452
  597   HD23  LEU  90          HD23      LEU  90   9.977  -0.709   3.050
  598    H    GLU  91           H        GLU  91   7.712  -3.480   6.277
  599    HA   GLU  91           HA       GLU  91  10.145  -2.983   7.680
  600    HB2  GLU  91           HB2      GLU  91   8.916  -3.541   9.683
  601    HB3  GLU  91           HB3      GLU  91   7.927  -2.522   8.648
  602    HG2  GLU  91           HG2      GLU  91   6.856  -4.675   7.821
  603    HG3  GLU  91           HG3      GLU  91   7.650  -5.458   9.189
  604    H    ASN  92           H        ASN  92   8.715  -5.796   6.288
  605    HA   ASN  92           HA       ASN  92  10.320  -7.645   7.830
  606    HB2  ASN  92           HB2      ASN  92   8.175  -7.842   5.830
  607    HB3  ASN  92           HB3      ASN  92   9.415  -9.082   5.673
  608   HD21  ASN  92          HD21      ASN  92   6.591  -8.233   7.180
  609   HD22  ASN  92          HD22      ASN  92   6.615  -9.382   8.475
  610    H    ASN  93           H        ASN  93  10.867  -5.580   5.278
  611    HA   ASN  93           HA       ASN  93  12.492  -5.330   3.712
  612    HB2  ASN  93           HB2      ASN  93  13.851  -5.650   5.842
  613    HB3  ASN  93           HB3      ASN  93  14.108  -7.311   5.325
  614   HD21  ASN  93          HD21      ASN  93  13.996  -4.406   3.331
  615   HD22  ASN  93          HD22      ASN  93  15.634  -4.500   2.799
  616    H    TYR  94           H        TYR  94  10.640  -6.820   2.736
  617    HA   TYR  94           HA       TYR  94  11.490  -9.484   2.038
  618    HB2  TYR  94           HB2      TYR  94   9.169  -9.203   2.447
  619    HB3  TYR  94           HB3      TYR  94   9.070  -7.809   1.379
  620    HD1  TYR  94           HD1      TYR  94   9.564 -11.485   1.425
  621    HD2  TYR  94           HD2      TYR  94   8.540  -8.072  -0.893
  622    HE1  TYR  94           HE1      TYR  94   8.868 -12.962  -0.414
  623    HE2  TYR  94           HE2      TYR  94   7.851  -9.529  -2.749
  624    HH   TYR  94           HH       TYR  94   8.034 -13.079  -2.465
  625    H    TYR  95           H        TYR  95  11.938  -6.387   0.716
  626    HA   TYR  95           HA       TYR  95  12.838  -7.612  -1.790
  627    HB2  TYR  95           HB2      TYR  95  12.212  -5.118  -2.646
  628    HB3  TYR  95           HB3      TYR  95  11.159  -6.515  -2.817
  629    HD1  TYR  95           HD1      TYR  95  11.960  -3.910  -0.271
  630    HD2  TYR  95           HD2      TYR  95   8.973  -6.239  -2.193
  631    HE1  TYR  95           HE1      TYR  95  10.231  -2.746   1.025
  632    HE2  TYR  95           HE2      TYR  95   7.234  -5.081  -0.908
  633    HH   TYR  95           HH       TYR  95   7.746  -3.378   1.782
  634    H    TRP  96           H        TRP  96  14.189  -5.941  -3.036
  635    HA   TRP  96           HA       TRP  96  16.455  -5.405  -1.393
  636    HB2  TRP  96           HB2      TRP  96  16.394  -6.144  -3.862
  637    HB3  TRP  96           HB3      TRP  96  16.090  -4.447  -4.224
  638    HD1  TRP  96           HD1      TRP  96  18.074  -2.859  -2.640
  639    HE1  TRP  96           HE1      TRP  96  20.616  -3.162  -2.847
  640    HE3  TRP  96           HE3      TRP  96  18.166  -7.575  -4.597
  641    HZ2  TRP  96           HZ2      TRP  96  22.431  -5.136  -3.752
  642    HZ3  TRP  96           HZ3      TRP  96  20.344  -8.596  -5.120
  643    HH2  TRP  96           HH2      TRP  96  22.433  -7.399  -4.704
  644    H    SER  97           H        SER  97  14.186  -3.374  -3.217
  645    HA   SER  97           HA       SER  97  14.828  -1.141  -1.471
  646    HB2  SER  97           HB2      SER  97  16.408  -0.855  -3.261
  647    HB3  SER  97           HB3      SER  97  15.159  -1.110  -4.474
  648    HG   SER  97           HG       SER  97  15.948   1.176  -3.428
  649    H    ALA  98           H        ALA  98  13.381   0.829  -2.356
  650    HA   ALA  98           HA       ALA  98  10.723  -0.120  -1.834
  651    HB1  ALA  98           HB1      ALA  98  10.676   2.631  -2.483
  652    HB2  ALA  98           HB2      ALA  98  12.146   2.325  -1.557
  653    HB3  ALA  98           HB3      ALA  98  10.576   1.878  -0.891
  654    H    SER  99           H        SER  99  12.474   0.221  -4.648
  655    HA   SER  99           HA       SER  99  10.656   1.357  -6.450
  656    HB2  SER  99           HB2      SER  99  12.228  -0.754  -7.657
  657    HB3  SER  99           HB3      SER  99  12.379   0.996  -7.851
  658    HG   SER  99           HG       SER  99  13.889   1.057  -6.342
  659    H    GLU 100           H        GLU 100  10.912  -1.853  -5.104
  660    HA   GLU 100           HA       GLU 100   9.121  -3.112  -6.939
  661    HB2  GLU 100           HB2      GLU 100  10.883  -4.259  -5.544
  662    HB3  GLU 100           HB3      GLU 100   9.850  -4.011  -4.146
  663    HG2  GLU 100           HG2      GLU 100   8.136  -5.400  -5.093
  664    HG3  GLU 100           HG3      GLU 100   9.032  -5.540  -6.605
  665    H    CYS 101           H        CYS 101   8.801  -1.369  -3.949
  666    HA   CYS 101           HA       CYS 101   6.183  -2.322  -3.326
  667    HB2  CYS 101           HB2      CYS 101   8.117  -1.169  -1.834
  668    HB3  CYS 101           HB3      CYS 101   7.062   0.216  -2.109
  669    HG   CYS 101           HG       CYS 101   5.238  -2.392  -1.309
  670    H    MET 102           H        MET 102   7.450   0.188  -5.303
  671    HA   MET 102           HA       MET 102   5.316   1.988  -5.362
  672    HB2  MET 102           HB2      MET 102   7.691   1.597  -6.809
  673    HB3  MET 102           HB3      MET 102   6.405   1.558  -8.010
  674    HG2  MET 102           HG2      MET 102   6.417   3.770  -8.002
  675    HG3  MET 102           HG3      MET 102   5.800   3.723  -6.352
  676    HE1  MET 102           HE1      MET 102   6.709   4.881  -4.640
  677    HE2  MET 102           HE2      MET 102   7.114   6.207  -5.728
  678    HE3  MET 102           HE3      MET 102   8.294   5.647  -4.544
  679    H    GLN 103           H        GLN 103   5.658  -1.206  -6.680
  680    HA   GLN 103           HA       GLN 103   3.429  -1.086  -8.465
  681    HB2  GLN 103           HB2      GLN 103   5.314  -3.119  -7.518
  682    HB3  GLN 103           HB3      GLN 103   3.695  -3.745  -7.797
  683    HG2  GLN 103           HG2      GLN 103   5.511  -2.386  -9.767
  684    HG3  GLN 103           HG3      GLN 103   4.924  -4.048  -9.796
  685   HE21  GLN 103          HE21      GLN 103   2.738  -4.435 -10.316
  686   HE22  GLN 103          HE22      GLN 103   1.817  -3.275 -11.207
  687    H    ASP 104           H        ASP 104   3.893  -2.106  -5.121
  688    HA   ASP 104           HA       ASP 104   1.296  -3.160  -4.717
  689    HB2  ASP 104           HB2      ASP 104   2.950  -1.905  -2.535
  690    HB3  ASP 104           HB3      ASP 104   1.835  -3.262  -2.421
  691    H    PHE 105           H        PHE 105   2.742  -0.009  -3.966
  692    HA   PHE 105           HA       PHE 105   0.517   1.194  -2.803
  693    HB2  PHE 105           HB2      PHE 105   3.072   2.042  -3.842
  694    HB3  PHE 105           HB3      PHE 105   1.826   3.213  -4.257
  695    HD1  PHE 105           HD1      PHE 105   0.354   4.092  -2.349
  696    HD2  PHE 105           HD2      PHE 105   4.028   2.027  -1.723
  697    HE1  PHE 105           HE1      PHE 105   0.501   5.048  -0.089
  698    HE2  PHE 105           HE2      PHE 105   4.178   2.981   0.546
  699    HZ   PHE 105           HZ       PHE 105   2.409   4.492   1.358
  700    H    ASN 106           H        ASN 106   1.484   1.049  -6.214
  701    HA   ASN 106           HA       ASN 106  -0.626   2.528  -7.294
  702    HB2  ASN 106           HB2      ASN 106   0.973   2.071  -8.890
  703    HB3  ASN 106           HB3      ASN 106   1.224   0.425  -8.324
  704   HD21  ASN 106          HD21      ASN 106   0.244  -1.190  -9.344
  705   HD22  ASN 106          HD22      ASN 106  -0.919  -1.016 -10.612
  706    H    THR 107           H        THR 107  -0.369  -0.966  -6.711
  707    HA   THR 107           HA       THR 107  -2.871  -1.717  -7.671
  708    HB   THR 107           HB       THR 107  -1.348  -3.003  -5.401
  709    HG1  THR 107           HG1      THR 107   0.076  -3.068  -7.036
  710   HG21  THR 107          HG21      THR 107  -3.660  -3.817  -5.679
  711   HG22  THR 107          HG22      THR 107  -2.471  -5.053  -6.094
  712   HG23  THR 107          HG23      THR 107  -3.316  -4.177  -7.370
  713    H    MET 108           H        MET 108  -1.887  -0.905  -4.349
  714    HA   MET 108           HA       MET 108  -4.260  -1.298  -3.015
  715    HB2  MET 108           HB2      MET 108  -2.477  -0.831  -1.627
  716    HB3  MET 108           HB3      MET 108  -1.919   0.508  -2.620
  717    HG2  MET 108           HG2      MET 108  -4.365   1.383  -1.708
  718    HG3  MET 108           HG3      MET 108  -3.709   0.499  -0.332
  719    HE1  MET 108           HE1      MET 108  -4.607   3.177  -0.367
  720    HE2  MET 108           HE2      MET 108  -3.525   4.515  -0.749
  721    HE3  MET 108           HE3      MET 108  -3.444   3.741   0.834
  722    H    PHE 109           H        PHE 109  -3.336   1.478  -5.012
  723    HA   PHE 109           HA       PHE 109  -5.524   3.084  -4.059
  724    HB2  PHE 109           HB2      PHE 109  -3.314   3.432  -6.029
  725    HB3  PHE 109           HB3      PHE 109  -4.738   4.453  -6.204
  726    HD1  PHE 109           HD1      PHE 109  -5.556   5.367  -3.756
  727    HD2  PHE 109           HD2      PHE 109  -1.572   4.409  -4.903
  728    HE1  PHE 109           HE1      PHE 109  -4.693   6.868  -2.007
  729    HE2  PHE 109           HE2      PHE 109  -0.704   5.913  -3.157
  730    HZ   PHE 109           HZ       PHE 109  -2.265   7.143  -1.706
  731    H    THR 110           H        THR 110  -4.703   1.461  -7.107
  732    HA   THR 110           HA       THR 110  -7.090   2.005  -8.446
  733    HB   THR 110           HB       THR 110  -5.800  -0.593  -9.013
  734    HG1  THR 110           HG1      THR 110  -3.929   0.516  -8.473
  735   HG21  THR 110          HG21      THR 110  -7.494   0.739 -10.397
  736   HG22  THR 110          HG22      THR 110  -6.087   0.073 -11.228
  737   HG23  THR 110          HG23      THR 110  -6.129   1.782 -10.795
  738    H    ASN 111           H        ASN 111  -6.208  -0.592  -6.236
  739    HA   ASN 111           HA       ASN 111  -8.261  -2.391  -6.530
  740    HB2  ASN 111           HB2      ASN 111  -6.541  -1.528  -4.292
  741    HB3  ASN 111           HB3      ASN 111  -8.025  -2.349  -3.825
  742   HD21  ASN 111          HD21      ASN 111  -6.337  -3.843  -2.985
  743   HD22  ASN 111          HD22      ASN 111  -5.805  -5.108  -4.046
  744    H    CYS 112           H        CYS 112  -8.267   0.460  -4.427
  745    HA   CYS 112           HA       CYS 112 -10.900   0.157  -3.499
  746    HB2  CYS 112           HB2      CYS 112  -9.599   1.538  -2.161
  747    HB3  CYS 112           HB3      CYS 112  -8.907   2.392  -3.535
  748    HG   CYS 112           HG       CYS 112 -10.546   4.072  -1.884
  749    H    TYR 113           H        TYR 113  -9.546   1.965  -6.219
  750    HA   TYR 113           HA       TYR 113 -11.866   3.411  -6.895
  751    HB2  TYR 113           HB2      TYR 113  -9.480   2.562  -8.540
  752    HB3  TYR 113           HB3      TYR 113 -10.755   3.596  -9.167
  753    HD1  TYR 113           HD1      TYR 113 -11.192   5.183  -6.595
  754    HD2  TYR 113           HD2      TYR 113  -7.661   4.111  -8.720
  755    HE1  TYR 113           HE1      TYR 113 -10.042   7.146  -5.669
  756    HE2  TYR 113           HE2      TYR 113  -6.507   6.079  -7.801
  757    HH   TYR 113           HH       TYR 113  -8.191   8.343  -5.616
  758    H    ILE 114           H        ILE 114 -10.737   0.210  -7.829
  759    HA   ILE 114           HA       ILE 114 -12.730  -0.098  -9.885
  760    HB   ILE 114           HB       ILE 114 -10.894  -2.147  -8.650
  761   HG12  ILE 114          HG12      ILE 114 -10.610  -0.852 -11.355
  762   HG13  ILE 114          HG13      ILE 114  -9.894  -0.140  -9.912
  763   HG21  ILE 114          HG21      ILE 114 -11.706  -2.761 -11.324
  764   HG22  ILE 114          HG22      ILE 114 -13.135  -2.504 -10.324
  765   HG23  ILE 114          HG23      ILE 114 -11.933  -3.706  -9.852
  766   HD11  ILE 114          HD11      ILE 114  -8.174  -1.530 -10.006
  767   HD12  ILE 114          HD12      ILE 114  -8.778  -2.061 -11.576
  768   HD13  ILE 114          HD13      ILE 114  -9.235  -2.934 -10.114
  769    H    TYR 115           H        TYR 115 -12.215  -1.475  -6.637
  770    HA   TYR 115           HA       TYR 115 -14.446  -3.229  -6.824
  771    HB2  TYR 115           HB2      TYR 115 -12.588  -3.752  -5.335
  772    HB3  TYR 115           HB3      TYR 115 -12.895  -2.289  -4.402
  773    HD1  TYR 115           HD1      TYR 115 -14.430  -5.537  -5.376
  774    HD2  TYR 115           HD2      TYR 115 -14.389  -2.323  -2.583
  775    HE1  TYR 115           HE1      TYR 115 -15.989  -6.775  -3.935
  776    HE2  TYR 115           HE2      TYR 115 -15.945  -3.560  -1.134
  777    HH   TYR 115           HH       TYR 115 -17.131  -5.405  -0.860
  778    H    ASN 116           H        ASN 116 -14.123   0.089  -5.924
  779    HA   ASN 116           HA       ASN 116 -16.786  -0.001  -4.665
  780    HB2  ASN 116           HB2      ASN 116 -14.577   2.017  -4.229
  781    HB3  ASN 116           HB3      ASN 116 -16.158   2.045  -3.456
  782   HD21  ASN 116          HD21      ASN 116 -13.017   0.734  -3.446
  783   HD22  ASN 116          HD22      ASN 116 -13.187  -0.279  -2.052
  784    H    LYS 117           H        LYS 117 -17.791   2.313  -4.734
  785    HA   LYS 117           HA       LYS 117 -18.045   2.926  -7.580
  786    HB2  LYS 117           HB2      LYS 117 -19.827   3.612  -5.231
  787    HB3  LYS 117           HB3      LYS 117 -20.167   4.025  -6.905
  788    HG2  LYS 117           HG2      LYS 117 -21.316   2.120  -6.968
  789    HG3  LYS 117           HG3      LYS 117 -19.746   1.320  -7.034
  790    HD2  LYS 117           HD2      LYS 117 -19.926   1.591  -4.394
  791    HD3  LYS 117           HD3      LYS 117 -21.650   1.593  -4.770
  792    HE2  LYS 117           HE2      LYS 117 -21.477  -0.537  -5.856
  793    HE3  LYS 117           HE3      LYS 117 -19.720  -0.519  -5.713
  794    HZ1  LYS 117           HZ1      LYS 117 -20.287  -1.828  -3.952
  795    HZ2  LYS 117           HZ2      LYS 117 -21.745  -1.026  -3.655
  796    HZ3  LYS 117           HZ3      LYS 117 -20.280  -0.321  -3.185
  797    HA   PRO 118           HA       PRO 118 -16.039   6.849  -7.327
  798    HB2  PRO 118           HB2      PRO 118 -17.765   8.394  -8.849
  799    HB3  PRO 118           HB3      PRO 118 -16.521   7.319  -9.515
  800    HG2  PRO 118           HG2      PRO 118 -19.437   6.848  -9.178
  801    HG3  PRO 118           HG3      PRO 118 -18.365   6.393 -10.517
  802    HD2  PRO 118           HD2      PRO 118 -19.153   4.596  -8.696
  803    HD3  PRO 118           HD3      PRO 118 -17.520   4.555  -9.397
  804    H    THR 119           H        THR 119 -19.370   6.545  -6.407
  805    HA   THR 119           HA       THR 119 -19.347   9.115  -5.019
  806    HB   THR 119           HB       THR 119 -21.801   7.950  -4.523
  807    HG1  THR 119           HG1      THR 119 -22.248   6.607  -6.098
  808   HG21  THR 119          HG21      THR 119 -22.635   9.529  -6.218
  809   HG22  THR 119          HG22      THR 119 -20.989   9.746  -6.814
  810   HG23  THR 119          HG23      THR 119 -21.413  10.265  -5.183
  811    H    ASP 120           H        ASP 120 -17.945   6.486  -4.225
  812    HA   ASP 120           HA       ASP 120 -19.185   6.053  -1.612
  813    HB2  ASP 120           HB2      ASP 120 -18.226   4.204  -3.264
  814    HB3  ASP 120           HB3      ASP 120 -16.720   4.590  -2.437
  815    H    ASP 121           H        ASP 121 -17.851   6.052   0.294
  816    HA   ASP 121           HA       ASP 121 -16.408   8.513   0.456
  817    HB2  ASP 121           HB2      ASP 121 -17.116   6.356   2.419
  818    HB3  ASP 121           HB3      ASP 121 -15.980   7.627   2.862
  819    H    ILE 122           H        ILE 122 -15.552   5.102   0.573
  820    HA   ILE 122           HA       ILE 122 -12.860   5.431   1.329
  821    HB   ILE 122           HB       ILE 122 -13.910   3.280   1.535
  822   HG12  ILE 122          HG12      ILE 122 -12.224   1.979  -0.144
  823   HG13  ILE 122          HG13      ILE 122 -11.500   3.585  -0.150
  824   HG21  ILE 122          HG21      ILE 122 -15.003   3.813  -0.959
  825   HG22  ILE 122          HG22      ILE 122 -15.207   2.347  -0.002
  826   HG23  ILE 122          HG23      ILE 122 -13.937   2.433  -1.224
  827   HD11  ILE 122          HD11      ILE 122 -11.562   3.468   2.373
  828   HD12  ILE 122          HD12      ILE 122 -10.413   2.407   1.556
  829   HD13  ILE 122          HD13      ILE 122 -11.929   1.753   2.182
  830    H    VAL 123           H        VAL 123 -14.454   5.518  -1.798
  831    HA   VAL 123           HA       VAL 123 -12.089   5.563  -3.370
  832    HB   VAL 123           HB       VAL 123 -14.969   5.984  -3.836
  833   HG11  VAL 123          HG11      VAL 123 -13.365   7.040  -6.069
  834   HG12  VAL 123          HG12      VAL 123 -13.499   8.093  -4.656
  835   HG13  VAL 123          HG13      VAL 123 -14.956   7.526  -5.478
  836   HG21  VAL 123          HG21      VAL 123 -13.364   5.026  -6.050
  837   HG22  VAL 123          HG22      VAL 123 -14.674   4.234  -5.178
  838   HG23  VAL 123          HG23      VAL 123 -13.025   4.151  -4.557
  839    H    LEU 124           H        LEU 124 -14.142   8.033  -1.922
  840    HA   LEU 124           HA       LEU 124 -12.867  10.281  -3.063
  841    HB2  LEU 124           HB2      LEU 124 -14.865   9.752  -1.015
  842    HB3  LEU 124           HB3      LEU 124 -13.828  11.098  -0.584
  843    HG   LEU 124           HG       LEU 124 -14.921  11.138  -3.332
  844   HD11  LEU 124          HD11      LEU 124 -17.105  11.685  -2.782
  845   HD12  LEU 124          HD12      LEU 124 -16.717  11.957  -1.084
  846   HD13  LEU 124          HD13      LEU 124 -16.765  10.316  -1.727
  847   HD21  LEU 124          HD21      LEU 124 -15.227  13.536  -2.689
  848   HD22  LEU 124          HD22      LEU 124 -13.562  12.961  -2.605
  849   HD23  LEU 124          HD23      LEU 124 -14.506  13.150  -1.127
  850    H    MET 125           H        MET 125 -12.285   8.344  -0.230
  851    HA   MET 125           HA       MET 125 -10.362  10.041   0.945
  852    HB2  MET 125           HB2      MET 125 -10.883   7.087   1.276
  853    HB3  MET 125           HB3      MET 125  -9.730   7.986   2.255
  854    HG2  MET 125           HG2      MET 125 -11.354   9.101   3.403
  855    HG3  MET 125           HG3      MET 125 -12.524   8.981   2.090
  856    HE1  MET 125           HE1      MET 125 -13.867   8.712   4.466
  857    HE2  MET 125           HE2      MET 125 -12.604   8.140   5.557
  858    HE3  MET 125           HE3      MET 125 -14.043   7.158   5.278
  859    H    ALA 126           H        ALA 126 -10.105   7.185  -1.129
  860    HA   ALA 126           HA       ALA 126  -7.343   6.904  -1.174
  861    HB1  ALA 126           HB1      ALA 126  -9.452   5.674  -2.409
  862    HB2  ALA 126           HB2      ALA 126  -7.748   5.311  -2.690
  863    HB3  ALA 126           HB3      ALA 126  -8.602   6.423  -3.762
  864    H    GLN 127           H        GLN 127  -9.408   9.037  -3.070
  865    HA   GLN 127           HA       GLN 127  -7.413   9.909  -4.872
  866    HB2  GLN 127           HB2      GLN 127 -10.049  10.143  -4.873
  867    HB3  GLN 127           HB3      GLN 127  -9.681  11.698  -4.141
  868    HG2  GLN 127           HG2      GLN 127  -7.952  11.629  -6.256
  869    HG3  GLN 127           HG3      GLN 127  -9.374  10.801  -6.894
  870   HE21  GLN 127          HE21      GLN 127 -11.430  12.059  -5.742
  871   HE22  GLN 127          HE22      GLN 127 -11.466  13.727  -6.198
  872    H    ALA 128           H        ALA 128  -8.478  11.096  -1.723
  873    HA   ALA 128           HA       ALA 128  -6.871  13.470  -1.810
  874    HB1  ALA 128           HB1      ALA 128  -8.345  12.055   0.394
  875    HB2  ALA 128           HB2      ALA 128  -8.755  13.575  -0.400
  876    HB3  ALA 128           HB3      ALA 128  -7.365  13.492   0.683
  877    H    LEU 129           H        LEU 129  -6.548  10.228  -0.535
  878    HA   LEU 129           HA       LEU 129  -4.159  10.501   0.907
  879    HB2  LEU 129           HB2      LEU 129  -5.670   8.293  -0.366
  880    HB3  LEU 129           HB3      LEU 129  -3.987   7.970  -0.005
  881    HG   LEU 129           HG       LEU 129  -4.381   8.343   2.370
  882   HD11  LEU 129          HD11      LEU 129  -5.959  10.063   2.462
  883   HD12  LEU 129          HD12      LEU 129  -6.785   8.647   3.108
  884   HD13  LEU 129          HD13      LEU 129  -7.108   9.181   1.458
  885   HD21  LEU 129          HD21      LEU 129  -5.053   6.240   2.548
  886   HD22  LEU 129          HD22      LEU 129  -5.436   6.268   0.827
  887   HD23  LEU 129          HD23      LEU 129  -6.681   6.658   2.013
  888    H    GLU 130           H        GLU 130  -4.801   9.887  -2.494
  889    HA   GLU 130           HA       GLU 130  -2.307   9.077  -3.371
  890    HB2  GLU 130           HB2      GLU 130  -4.773   9.971  -4.533
  891    HB3  GLU 130           HB3      GLU 130  -3.434  10.706  -5.400
  892    HG2  GLU 130           HG2      GLU 130  -2.463   8.358  -5.563
  893    HG3  GLU 130           HG3      GLU 130  -4.051   7.794  -5.043
  894    H    LYS 131           H        LYS 131  -3.417  12.309  -2.621
  895    HA   LYS 131           HA       LYS 131  -1.553  13.758  -4.140
  896    HB2  LYS 131           HB2      LYS 131  -3.356  14.356  -1.851
  897    HB3  LYS 131           HB3      LYS 131  -2.056  15.493  -2.184
  898    HG2  LYS 131           HG2      LYS 131  -3.502  16.444  -3.589
  899    HG3  LYS 131           HG3      LYS 131  -3.127  15.099  -4.670
  900    HD2  LYS 131           HD2      LYS 131  -5.002  13.836  -3.539
  901    HD3  LYS 131           HD3      LYS 131  -5.443  15.358  -2.762
  902    HE2  LYS 131           HE2      LYS 131  -5.111  15.250  -5.727
  903    HE3  LYS 131           HE3      LYS 131  -6.591  14.633  -4.993
  904    HZ1  LYS 131           HZ1      LYS 131  -7.258  16.747  -5.136
  905    HZ2  LYS 131           HZ2      LYS 131  -5.688  17.354  -5.310
  906    HZ3  LYS 131           HZ3      LYS 131  -6.295  17.008  -3.771
  907    H    ILE 132           H        ILE 132  -1.469  12.459  -0.868
  908    HA   ILE 132           HA       ILE 132   1.013  13.679  -0.171
  909    HB   ILE 132           HB       ILE 132  -0.365  11.280   1.048
  910   HG12  ILE 132          HG12      ILE 132  -0.415  14.224   1.730
  911   HG13  ILE 132          HG13      ILE 132  -1.771  13.225   1.220
  912   HG21  ILE 132          HG21      ILE 132   1.060  12.115   3.076
  913   HG22  ILE 132          HG22      ILE 132   2.082  12.809   1.817
  914   HG23  ILE 132          HG23      ILE 132   1.786  11.072   1.850
  915   HD11  ILE 132          HD11      ILE 132  -0.327  12.458   3.694
  916   HD12  ILE 132          HD12      ILE 132  -2.033  12.294   3.278
  917   HD13  ILE 132          HD13      ILE 132  -1.384  13.868   3.740
  918    H    PHE 133           H        PHE 133   0.046  10.660  -1.653
  919    HA   PHE 133           HA       PHE 133   2.436   9.218  -1.364
  920    HB2  PHE 133           HB2      PHE 133   0.401   8.115  -2.047
  921    HB3  PHE 133           HB3      PHE 133   0.311   9.094  -3.507
  922    HD1  PHE 133           HD1      PHE 133   2.988   7.062  -1.881
  923    HD2  PHE 133           HD2      PHE 133   0.719   7.859  -5.392
  924    HE1  PHE 133           HE1      PHE 133   4.294   5.375  -3.101
  925    HE2  PHE 133           HE2      PHE 133   2.025   6.172  -6.619
  926    HZ   PHE 133           HZ       PHE 133   3.814   4.932  -5.466
  927    H    LEU 134           H        LEU 134   1.292  10.944  -4.286
  928    HA   LEU 134           HA       LEU 134   3.751  10.660  -5.647
  929    HB2  LEU 134           HB2      LEU 134   2.775  12.602  -7.071
  930    HB3  LEU 134           HB3      LEU 134   1.996  11.033  -7.096
  931    HG   LEU 134           HG       LEU 134   0.665  12.323  -5.059
  932   HD11  LEU 134          HD11      LEU 134   0.319  14.377  -7.049
  933   HD12  LEU 134          HD12      LEU 134   1.975  14.352  -6.445
  934   HD13  LEU 134          HD13      LEU 134   0.628  14.526  -5.320
  935   HD21  LEU 134          HD21      LEU 134  -0.940  11.443  -6.311
  936   HD22  LEU 134          HD22      LEU 134   0.149  11.327  -7.693
  937   HD23  LEU 134          HD23      LEU 134  -0.777  12.803  -7.422
  938    H    GLN 135           H        GLN 135   2.514  13.034  -3.447
  939    HA   GLN 135           HA       GLN 135   4.275  15.145  -3.842
  940    HB2  GLN 135           HB2      GLN 135   2.274  14.424  -2.023
  941    HB3  GLN 135           HB3      GLN 135   3.720  14.658  -1.042
  942    HG2  GLN 135           HG2      GLN 135   3.606  16.800  -2.861
  943    HG3  GLN 135           HG3      GLN 135   1.991  16.598  -2.186
  944   HE21  GLN 135          HE21      GLN 135   3.919  18.742  -1.758
  945   HE22  GLN 135          HE22      GLN 135   4.212  18.786  -0.053
  946    H    LYS 136           H        LYS 136   4.509  12.470  -1.507
  947    HA   LYS 136           HA       LYS 136   7.113  13.229  -0.642
  948    HB2  LYS 136           HB2      LYS 136   5.159  11.124  -0.024
  949    HB3  LYS 136           HB3      LYS 136   6.838  10.636   0.180
  950    HG2  LYS 136           HG2      LYS 136   6.273  11.436   2.271
  951    HG3  LYS 136           HG3      LYS 136   7.078  12.818   1.531
  952    HD2  LYS 136           HD2      LYS 136   4.617  13.415   0.782
  953    HD3  LYS 136           HD3      LYS 136   4.199  12.413   2.175
  954    HE2  LYS 136           HE2      LYS 136   4.405  14.350   3.307
  955    HE3  LYS 136           HE3      LYS 136   6.125  13.967   3.254
  956    HZ1  LYS 136           HZ1      LYS 136   6.367  15.362   1.318
  957    HZ2  LYS 136           HZ2      LYS 136   5.652  16.254   2.566
  958    HZ3  LYS 136           HZ3      LYS 136   4.702  15.686   1.285
  959    H    VAL 137           H        VAL 137   5.891  11.129  -3.128
  960    HA   VAL 137           HA       VAL 137   8.283   9.680  -3.592
  961    HB   VAL 137           HB       VAL 137   5.940  10.263  -5.412
  962   HG11  VAL 137          HG11      VAL 137   8.233   8.353  -5.858
  963   HG12  VAL 137          HG12      VAL 137   7.930   9.841  -6.760
  964   HG13  VAL 137          HG13      VAL 137   6.792   8.496  -6.869
  965   HG21  VAL 137          HG21      VAL 137   5.430   8.888  -3.465
  966   HG22  VAL 137          HG22      VAL 137   6.741   7.788  -3.889
  967   HG23  VAL 137          HG23      VAL 137   5.339   7.940  -4.951
  968    H    ALA 138           H        ALA 138   7.071  12.793  -4.653
  969    HA   ALA 138           HA       ALA 138   9.046  13.248  -6.647
  970    HB1  ALA 138           HB1      ALA 138   7.329  15.173  -5.089
  971    HB2  ALA 138           HB2      ALA 138   7.001  14.513  -6.692
  972    HB3  ALA 138           HB3      ALA 138   8.350  15.625  -6.455
  973    H    GLN 139           H        GLN 139   9.188  13.133  -3.289
  974    HA   GLN 139           HA       GLN 139  11.571  14.835  -3.182
  975    HB2  GLN 139           HB2      GLN 139  10.354  13.632  -0.734
  976    HB3  GLN 139           HB3      GLN 139  11.191  15.166  -0.925
  977    HG2  GLN 139           HG2      GLN 139   9.251  16.066  -2.110
  978    HG3  GLN 139           HG3      GLN 139   8.415  14.535  -1.891
  979   HE21  GLN 139          HE21      GLN 139   9.857  17.242  -0.171
  980   HE22  GLN 139          HE22      GLN 139   8.862  17.109   1.235
  981    H    MET 140           H        MET 140  10.781  11.732  -3.741
  982    HA   MET 140           HA       MET 140  12.492  10.282  -2.003
  983    HB2  MET 140           HB2      MET 140  10.911   9.716  -4.437
  984    HB3  MET 140           HB3      MET 140  12.276   8.646  -4.145
  985    HG2  MET 140           HG2      MET 140  10.734   9.065  -1.744
  986    HG3  MET 140           HG3      MET 140   9.732   8.461  -3.061
  987    HE1  MET 140           HE1      MET 140  10.160   6.734  -4.446
  988    HE2  MET 140           HE2      MET 140  10.307   5.163  -3.654
  989    HE3  MET 140           HE3      MET 140  11.678   5.839  -4.531
  990    HA   PRO 141           HA       PRO 141  16.403  10.959  -3.990
  991    HB2  PRO 141           HB2      PRO 141  17.760   8.825  -3.004
  992    HB3  PRO 141           HB3      PRO 141  17.344  10.228  -2.000
  993    HG2  PRO 141           HG2      PRO 141  16.035   7.564  -2.155
  994    HG3  PRO 141           HG3      PRO 141  16.361   8.586  -0.741
  995    HD2  PRO 141           HD2      PRO 141  13.917   8.428  -1.952
  996    HD3  PRO 141           HD3      PRO 141  14.482   9.847  -1.049
  997    H    GLN 142           H        GLN 142  15.734  10.601  -6.151
  998    HA   GLN 142           HA       GLN 142  15.403   7.942  -7.163
  999    HB2  GLN 142           HB2      GLN 142  14.371  10.292  -7.921
 1000    HB3  GLN 142           HB3      GLN 142  15.717  10.196  -9.048
 1001    HG2  GLN 142           HG2      GLN 142  13.710   9.300 -10.047
 1002    HG3  GLN 142           HG3      GLN 142  14.907   8.026  -9.825
 1003   HE21  GLN 142          HE21      GLN 142  14.480   6.348  -8.468
 1004   HE22  GLN 142          HE22      GLN 142  12.944   6.101  -7.713
 1005    H    GLU 143           H        GLU 143  17.994   8.781  -6.057
 1006    HA   GLU 143           HA       GLU 143  19.673   8.036  -8.323
 1007    HB2  GLU 143           HB2      GLU 143  20.609   9.179  -5.716
 1008    HB3  GLU 143           HB3      GLU 143  21.439   9.203  -7.273
 1009    HG2  GLU 143           HG2      GLU 143  20.659  11.281  -7.478
 1010    HG3  GLU 143           HG3      GLU 143  19.093  10.551  -7.773
 1011    H    GLU 144           H        GLU 144  19.055   7.593  -4.890
 1012    HA   GLU 144           HA       GLU 144  18.842   5.751  -3.613
 1013    HB2  GLU 144           HB2      GLU 144  17.735   4.563  -5.330
 1014    HB3  GLU 144           HB3      GLU 144  19.215   4.355  -6.254
 1015    HG2  GLU 144           HG2      GLU 144  18.724   2.261  -5.304
 1016    HG3  GLU 144           HG3      GLU 144  20.061   2.922  -4.368
 1017    H    VAL 145           H        VAL 145  20.113   4.736  -2.244
 1018    HA   VAL 145           HA       VAL 145  22.758   3.804  -2.910
 1019    HB   VAL 145           HB       VAL 145  23.270   5.274  -0.578
 1020   HG11  VAL 145          HG11      VAL 145  24.560   4.698  -2.884
 1021   HG12  VAL 145          HG12      VAL 145  25.144   5.855  -1.689
 1022   HG13  VAL 145          HG13      VAL 145  24.256   6.422  -3.103
 1023   HG21  VAL 145          HG21      VAL 145  22.952   7.628  -1.723
 1024   HG22  VAL 145          HG22      VAL 145  21.675   6.897  -0.748
 1025   HG23  VAL 145          HG23      VAL 145  21.610   6.795  -2.506
 1026    H    GLU 146           H        GLU 146  23.521   2.316  -1.268
 1027    HA   GLU 146           HA       GLU 146  21.438   1.447   0.532
 1028    HB2  GLU 146           HB2      GLU 146  22.862  -0.249  -0.531
 1029    HB3  GLU 146           HB3      GLU 146  24.270   0.434   0.278
 1030    HG2  GLU 146           HG2      GLU 146  23.866  -0.760   2.101
 1031    HG3  GLU 146           HG3      GLU 146  22.239  -0.109   2.211
 1032    H    LEU 147           H        LEU 147  21.589   1.425   2.810
 1033    HA   LEU 147           HA       LEU 147  23.167   3.664   3.782
 1034    HB2  LEU 147           HB2      LEU 147  20.947   2.196   5.183
 1035    HB3  LEU 147           HB3      LEU 147  21.676   3.714   5.674
 1036    HG   LEU 147           HG       LEU 147  20.270   3.444   3.038
 1037   HD11  LEU 147          HD11      LEU 147  18.616   4.750   4.914
 1038   HD12  LEU 147          HD12      LEU 147  19.093   3.199   5.610
 1039   HD13  LEU 147          HD13      LEU 147  18.312   3.252   4.031
 1040   HD21  LEU 147          HD21      LEU 147  21.733   5.475   4.325
 1041   HD22  LEU 147          HD22      LEU 147  20.040   5.963   4.367
 1042   HD23  LEU 147          HD23      LEU 147  20.809   5.583   2.826
 1043    H    GLY 311           H        GLY 311 -19.881  -0.790   7.730
 1044    HA2  GLY 311           HA2      GLY 311 -17.173  -1.482   7.211
 1045    HA3  GLY 311           HA3      GLY 311 -18.646  -2.232   6.610
 1046   HH31  ALY 312          HH31      ALY 312  -9.567   0.349   0.126
 1047   HH32  ALY 312          HH32      ALY 312  -8.896  -1.011  -0.823
 1048   HH33  ALY 312          HH33      ALY 312  -9.243  -1.203   0.895
 1049    HZ   ALY 312           HZ       ALY 312 -11.310  -1.588   1.564
 1050    HE3  ALY 312           HE3      ALY 312 -13.486  -1.673  -0.394
 1051    HE2  ALY 312           HE2      ALY 312 -13.069  -3.144   0.483
 1052    HD3  ALY 312           HD3      ALY 312 -13.892  -2.361   2.470
 1053    HD2  ALY 312           HD2      ALY 312 -13.588  -0.673   2.051
 1054    HG3  ALY 312           HG3      ALY 312 -15.616  -0.416   1.126
 1055    HG2  ALY 312           HG2      ALY 312 -15.537  -1.978   0.311
 1056    HB3  ALY 312           HB3      ALY 312 -17.090  -2.651   1.754
 1057    HB2  ALY 312           HB2      ALY 312 -15.802  -2.682   2.950
 1058    HA   ALY 312           HA       ALY 312 -16.473  -0.110   3.179
 1059    H    ALY 312           H        ALY 312 -17.171  -2.410   4.663
 1060    H    GLY 313           H        GLY 313 -17.573   1.071   1.690
 1061    HA2  GLY 313           HA2      GLY 313 -19.354   1.439   0.142
 1062    HA3  GLY 313           HA3      GLY 313 -20.301   0.228   1.001
 1063    H    LYS 314           H        LYS 314 -19.046   3.491   1.086
 1064    HA   LYS 314           HA       LYS 314 -19.746   5.401   2.083
 1065    HB2  LYS 314           HB2      LYS 314 -22.116   4.044   1.812
 1066    HB3  LYS 314           HB3      LYS 314 -22.061   4.347   3.543
 1067    HG2  LYS 314           HG2      LYS 314 -23.231   6.148   2.548
 1068    HG3  LYS 314           HG3      LYS 314 -21.643   6.758   3.016
 1069    HD2  LYS 314           HD2      LYS 314 -20.909   6.295   0.638
 1070    HD3  LYS 314           HD3      LYS 314 -22.611   6.023   0.261
 1071    HE2  LYS 314           HE2      LYS 314 -22.804   8.212  -0.069
 1072    HE3  LYS 314           HE3      LYS 314 -22.555   8.432   1.661
 1073    HZ1  LYS 314           HZ1      LYS 314 -20.120   8.459   1.172
 1074    HZ2  LYS 314           HZ2      LYS 314 -20.986   9.776   0.545
 1075    HZ3  LYS 314           HZ3      LYS 314 -20.506   8.522  -0.479
 1076   HH31  ALY 315          HH31      ALY 315 -12.324   1.014   7.620
 1077   HH32  ALY 315          HH32      ALY 315 -13.178  -0.343   8.414
 1078   HH33  ALY 315          HH33      ALY 315 -13.463   1.317   8.930
 1079    HZ   ALY 315           HZ       ALY 315 -13.982   2.742   6.842
 1080    HE3  ALY 315           HE3      ALY 315 -15.523   1.582   4.761
 1081    HE2  ALY 315           HE2      ALY 315 -16.558   2.218   6.037
 1082    HD3  ALY 315           HD3      ALY 315 -14.434   3.835   4.635
 1083    HD2  ALY 315           HD2      ALY 315 -16.132   3.802   4.153
 1084    HG3  ALY 315           HG3      ALY 315 -16.213   4.302   6.880
 1085    HG2  ALY 315           HG2      ALY 315 -14.840   5.252   6.310
 1086    HB3  ALY 315           HB3      ALY 315 -16.516   6.753   5.976
 1087    HB2  ALY 315           HB2      ALY 315 -16.514   5.942   4.417
 1088    HA   ALY 315           HA       ALY 315 -18.262   4.462   6.060
 1089    H    ALY 315           H        ALY 315 -18.816   6.262   3.797
 1090    H    LYS 316           H        LYS 316 -18.457   5.185   8.140
 1091    HA   LYS 316           HA       LYS 316 -19.833   7.764   8.488
 1092    HB2  LYS 316           HB2      LYS 316 -20.865   5.322   9.078
 1093    HB3  LYS 316           HB3      LYS 316 -20.083   5.710  10.604
 1094    HG2  LYS 316           HG2      LYS 316 -22.262   6.490  10.854
 1095    HG3  LYS 316           HG3      LYS 316 -21.328   7.936  10.470
 1096    HD2  LYS 316           HD2      LYS 316 -21.988   7.499   8.038
 1097    HD3  LYS 316           HD3      LYS 316 -23.182   6.379   8.694
 1098    HE2  LYS 316           HE2      LYS 316 -23.608   8.576  10.231
 1099    HE3  LYS 316           HE3      LYS 316 -23.135   9.313   8.702
 1100    HZ1  LYS 316           HZ1      LYS 316 -25.618   8.607   9.237
 1101    HZ2  LYS 316           HZ2      LYS 316 -25.081   7.149   8.571
 1102    HZ3  LYS 316           HZ3      LYS 316 -24.986   8.575   7.668
  Start of MODEL   14
    1    H    PRO  21           H        PRO  21   3.793 -18.269   3.066
    2    HA   PRO  21           HA       PRO  21   2.815 -16.032   4.429
    3    HB2  PRO  21           HB2      PRO  21   3.004 -15.159   1.721
    4    HB3  PRO  21           HB3      PRO  21   3.722 -14.396   3.155
    5    HG2  PRO  21           HG2      PRO  21   4.940 -16.240   1.208
    6    HG3  PRO  21           HG3      PRO  21   5.691 -14.977   2.203
    7    HD2  PRO  21           HD2      PRO  21   6.051 -17.559   2.778
    8    HD3  PRO  21           HD3      PRO  21   5.863 -16.353   4.064
    9    H    LEU  22           H        LEU  22   0.998 -15.229   2.596
   10    HA   LEU  22           HA       LEU  22  -0.012 -17.529   1.138
   11    HB2  LEU  22           HB2      LEU  22  -1.928 -17.886   2.303
   12    HB3  LEU  22           HB3      LEU  22  -0.935 -17.318   3.628
   13    HG   LEU  22           HG       LEU  22  -2.283 -15.104   2.331
   14   HD11  LEU  22          HD11      LEU  22  -3.820 -17.449   2.397
   15   HD12  LEU  22          HD12      LEU  22  -4.383 -15.800   2.130
   16   HD13  LEU  22          HD13      LEU  22  -4.363 -16.472   3.760
   17   HD21  LEU  22          HD21      LEU  22  -1.205 -15.223   4.608
   18   HD22  LEU  22          HD22      LEU  22  -2.598 -16.172   5.126
   19   HD23  LEU  22          HD23      LEU  22  -2.821 -14.514   4.562
   20    H    GLY  23           H        GLY  23  -1.044 -16.952  -0.697
   21    HA2  GLY  23           HA2      GLY  23  -2.100 -15.608  -2.258
   22    HA3  GLY  23           HA3      GLY  23  -2.241 -14.352  -1.034
   23    H    SER  24           H        SER  24  -0.161 -13.245  -0.467
   24    HA   SER  24           HA       SER  24   1.557 -12.980  -2.839
   25    HB2  SER  24           HB2      SER  24   1.568 -10.668  -2.671
   26    HB3  SER  24           HB3      SER  24  -0.104 -11.063  -2.285
   27    HG   SER  24           HG       SER  24   1.275 -11.133  -0.025
   28    H    GLU  25           H        GLU  25   3.726 -12.893  -2.497
   29    HA   GLU  25           HA       GLU  25   4.824 -13.963  -0.169
   30    HB2  GLU  25           HB2      GLU  25   5.814 -12.778  -2.672
   31    HB3  GLU  25           HB3      GLU  25   6.928 -12.690  -1.317
   32    HG2  GLU  25           HG2      GLU  25   7.037 -15.001  -1.102
   33    HG3  GLU  25           HG3      GLU  25   5.589 -15.242  -2.087
   34    H    VAL  26           H        VAL  26   5.555 -13.125   1.650
   35    HA   VAL  26           HA       VAL  26   5.791 -10.203   1.883
   36    HB   VAL  26           HB       VAL  26   4.052 -11.366   3.330
   37   HG11  VAL  26          HG11      VAL  26   6.415 -12.249   4.965
   38   HG12  VAL  26          HG12      VAL  26   5.561 -13.316   3.849
   39   HG13  VAL  26          HG13      VAL  26   4.709 -12.616   5.227
   40   HG21  VAL  26          HG21      VAL  26   5.126 -10.171   5.475
   41   HG22  VAL  26          HG22      VAL  26   4.396  -9.285   4.136
   42   HG23  VAL  26          HG23      VAL  26   6.147  -9.485   4.212
   43    H    SER  27           H        SER  27   7.403 -13.122   1.829
   44    HA   SER  27           HA       SER  27   9.936 -11.922   2.256
   45    HB2  SER  27           HB2      SER  27  10.574 -13.456   4.110
   46    HB3  SER  27           HB3      SER  27   9.299 -12.330   4.573
   47    HG   SER  27           HG       SER  27   9.078 -15.081   3.954
   48    H    ASN  28           H        ASN  28  11.517 -13.109   1.265
   49    HA   ASN  28           HA       ASN  28  10.966 -15.847   0.452
   50    HB2  ASN  28           HB2      ASN  28  10.039 -14.325  -1.327
   51    HB3  ASN  28           HB3      ASN  28  11.673 -13.743  -1.600
   52   HD21  ASN  28          HD21      ASN  28   9.672 -15.258  -3.236
   53   HD22  ASN  28          HD22      ASN  28  10.560 -16.612  -3.854
   54    HA   PRO  29           HA       PRO  29  15.299 -15.945   1.567
   55    HB2  PRO  29           HB2      PRO  29  15.715 -18.547   0.924
   56    HB3  PRO  29           HB3      PRO  29  14.804 -18.069   2.374
   57    HG2  PRO  29           HG2      PRO  29  13.755 -18.833  -0.325
   58    HG3  PRO  29           HG3      PRO  29  13.271 -19.455   1.275
   59    HD2  PRO  29           HD2      PRO  29  11.836 -17.579   0.070
   60    HD3  PRO  29           HD3      PRO  29  12.137 -17.491   1.820
   61    H    SER  30           H        SER  30  14.128 -17.311  -1.500
   62    HA   SER  30           HA       SER  30  16.713 -17.258  -2.731
   63    HB2  SER  30           HB2      SER  30  14.055 -17.543  -4.114
   64    HB3  SER  30           HB3      SER  30  15.611 -18.230  -4.592
   65    HG   SER  30           HG       SER  30  15.439 -19.398  -2.489
   66    H    LYS  31           H        LYS  31  14.061 -15.115  -2.369
   67    HA   LYS  31           HA       LYS  31  14.850 -13.359  -4.524
   68    HB2  LYS  31           HB2      LYS  31  12.469 -13.739  -3.464
   69    HB3  LYS  31           HB3      LYS  31  13.011 -12.512  -2.329
   70    HG2  LYS  31           HG2      LYS  31  13.498 -11.043  -4.305
   71    HG3  LYS  31           HG3      LYS  31  12.676 -12.244  -5.302
   72    HD2  LYS  31           HD2      LYS  31  10.647 -11.584  -4.621
   73    HD3  LYS  31           HD3      LYS  31  11.151 -11.465  -2.932
   74    HE2  LYS  31           HE2      LYS  31  10.642  -9.273  -3.452
   75    HE3  LYS  31           HE3      LYS  31  12.384  -9.323  -3.719
   76    HZ1  LYS  31           HZ1      LYS  31  10.607  -9.894  -5.978
   77    HZ2  LYS  31           HZ2      LYS  31  12.135  -9.171  -5.965
   78    HZ3  LYS  31           HZ3      LYS  31  10.777  -8.282  -5.478
   79    HA   PRO  32           HA       PRO  32  17.874 -11.201  -2.075
   80    HB2  PRO  32           HB2      PRO  32  18.176  -9.055  -3.747
   81    HB3  PRO  32           HB3      PRO  32  18.901 -10.651  -4.062
   82    HG2  PRO  32           HG2      PRO  32  16.408  -9.466  -5.189
   83    HG3  PRO  32           HG3      PRO  32  17.685 -10.392  -6.003
   84    HD2  PRO  32           HD2      PRO  32  15.345 -11.526  -5.277
   85    HD3  PRO  32           HD3      PRO  32  16.879 -12.420  -5.263
   86    H    GLY  33           H        GLY  33  17.790  -9.718  -0.525
   87    HA2  GLY  33           HA2      GLY  33  15.866  -7.514  -0.687
   88    HA3  GLY  33           HA3      GLY  33  15.810  -8.575   0.718
   89    H    ARG  34           H        ARG  34  16.887  -5.667  -0.197
   90    HA   ARG  34           HA       ARG  34  19.268  -5.831   1.516
   91    HB2  ARG  34           HB2      ARG  34  19.019  -4.422  -1.144
   92    HB3  ARG  34           HB3      ARG  34  20.324  -4.114  -0.006
   93    HG2  ARG  34           HG2      ARG  34  19.942  -6.944  -0.623
   94    HG3  ARG  34           HG3      ARG  34  20.373  -5.957  -2.020
   95    HD2  ARG  34           HD2      ARG  34  21.954  -5.327   0.340
   96    HD3  ARG  34           HD3      ARG  34  22.120  -7.007  -0.161
   97    HE   ARG  34           HE       ARG  34  22.893  -4.633  -1.693
   98   HH11  ARG  34          HH11      ARG  34  22.666  -8.130  -1.490
   99   HH12  ARG  34          HH12      ARG  34  23.795  -8.400  -2.778
  100   HH21  ARG  34          HH21      ARG  34  24.370  -5.006  -3.383
  101   HH22  ARG  34          HH22      ARG  34  24.748  -6.630  -3.860
  102    H    LYS  35           H        LYS  35  20.010  -3.554   2.110
  103    HA   LYS  35           HA       LYS  35  17.665  -1.935   2.781
  104    HB2  LYS  35           HB2      LYS  35  19.256  -1.001   4.553
  105    HB3  LYS  35           HB3      LYS  35  18.656  -2.636   4.775
  106    HG2  LYS  35           HG2      LYS  35  20.781  -3.494   3.829
  107    HG3  LYS  35           HG3      LYS  35  21.378  -1.833   3.790
  108    HD2  LYS  35           HD2      LYS  35  20.293  -2.986   6.328
  109    HD3  LYS  35           HD3      LYS  35  21.942  -3.352   5.821
  110    HE2  LYS  35           HE2      LYS  35  21.217  -0.518   5.663
  111    HE3  LYS  35           HE3      LYS  35  21.201  -1.187   7.295
  112    HZ1  LYS  35           HZ1      LYS  35  23.437  -0.653   5.542
  113    HZ2  LYS  35           HZ2      LYS  35  23.503  -2.161   6.311
  114    HZ3  LYS  35           HZ3      LYS  35  23.379  -0.751   7.233
  115    H    THR  36           H        THR  36  17.534  -0.497   1.101
  116    HA   THR  36           HA       THR  36  19.933   1.120   0.597
  117    HB   THR  36           HB       THR  36  19.141   1.692  -1.514
  118    HG1  THR  36           HG1      THR  36  16.843   0.961  -2.061
  119   HG21  THR  36          HG21      THR  36  19.024  -1.088  -0.774
  120   HG22  THR  36          HG22      THR  36  19.618  -0.354  -2.262
  121   HG23  THR  36          HG23      THR  36  17.909  -0.758  -2.098
  122    H    ASN  37           H        ASN  37  19.517   3.447   0.170
  123    HA   ASN  37           HA       ASN  37  18.218   4.607   2.392
  124    HB2  ASN  37           HB2      ASN  37  19.393   6.443   1.825
  125    HB3  ASN  37           HB3      ASN  37  20.136   5.431   0.598
  126   HD21  ASN  37          HD21      ASN  37  18.156   8.128   1.230
  127   HD22  ASN  37          HD22      ASN  37  17.791   8.536  -0.411
  128    H    GLN  38           H        GLN  38  17.268   4.171  -0.974
  129    HA   GLN  38           HA       GLN  38  14.938   5.764  -0.866
  130    HB2  GLN  38           HB2      GLN  38  16.140   4.866  -2.934
  131    HB3  GLN  38           HB3      GLN  38  15.309   3.347  -2.628
  132    HG2  GLN  38           HG2      GLN  38  13.169   4.412  -2.892
  133    HG3  GLN  38           HG3      GLN  38  13.940   5.990  -3.057
  134   HE21  GLN  38          HE21      GLN  38  15.152   6.431  -4.936
  135   HE22  GLN  38          HE22      GLN  38  14.893   5.539  -6.390
  136    H    LEU  39           H        LEU  39  15.616   2.400  -0.119
  137    HA   LEU  39           HA       LEU  39  12.958   1.517   0.183
  138    HB2  LEU  39           HB2      LEU  39  14.805  -0.046   0.022
  139    HB3  LEU  39           HB3      LEU  39  15.496   0.566   1.512
  140    HG   LEU  39           HG       LEU  39  12.895  -0.232   2.182
  141   HD11  LEU  39          HD11      LEU  39  12.658  -2.450   1.398
  142   HD12  LEU  39          HD12      LEU  39  14.252  -2.429   0.642
  143   HD13  LEU  39          HD13      LEU  39  12.946  -1.441  -0.018
  144   HD21  LEU  39          HD21      LEU  39  14.991  -0.354   3.526
  145   HD22  LEU  39          HD22      LEU  39  15.449  -1.775   2.588
  146   HD23  LEU  39          HD23      LEU  39  13.999  -1.811   3.593
  147    H    GLN  40           H        GLN  40  15.311   2.606   2.621
  148    HA   GLN  40           HA       GLN  40  13.451   2.531   4.766
  149    HB2  GLN  40           HB2      GLN  40  16.203   3.616   4.373
  150    HB3  GLN  40           HB3      GLN  40  15.281   4.167   5.767
  151    HG2  GLN  40           HG2      GLN  40  15.255   1.267   5.369
  152    HG3  GLN  40           HG3      GLN  40  16.845   1.949   5.708
  153   HE21  GLN  40          HE21      GLN  40  15.333   0.193   7.368
  154   HE22  GLN  40          HE22      GLN  40  15.011   1.030   8.846
  155    H    TYR  41           H        TYR  41  14.385   4.963   2.440
  156    HA   TYR  41           HA       TYR  41  13.271   7.234   3.566
  157    HB2  TYR  41           HB2      TYR  41  14.658   7.116   1.473
  158    HB3  TYR  41           HB3      TYR  41  13.238   6.505   0.634
  159    HD1  TYR  41           HD1      TYR  41  11.300   7.967   0.246
  160    HD2  TYR  41           HD2      TYR  41  14.871   9.427   2.038
  161    HE1  TYR  41           HE1      TYR  41  10.565  10.266  -0.187
  162    HE2  TYR  41           HE2      TYR  41  14.154  11.732   1.601
  163    HH   TYR  41           HH       TYR  41  12.192  12.690  -0.465
  164    H    MET  42           H        MET  42  11.734   5.075   1.165
  165    HA   MET  42           HA       MET  42   9.306   6.468   1.176
  166    HB2  MET  42           HB2      MET  42  10.416   4.357  -0.248
  167    HB3  MET  42           HB3      MET  42   9.050   3.616   0.569
  168    HG2  MET  42           HG2      MET  42   8.469   6.177  -0.723
  169    HG3  MET  42           HG3      MET  42   8.930   4.878  -1.818
  170    HE1  MET  42           HE1      MET  42   7.035   2.149  -0.063
  171    HE2  MET  42           HE2      MET  42   8.223   2.556  -1.301
  172    HE3  MET  42           HE3      MET  42   6.536   2.301  -1.746
  173    H    GLN  43           H        GLN  43  10.531   3.899   3.176
  174    HA   GLN  43           HA       GLN  43   8.063   3.036   4.267
  175    HB2  GLN  43           HB2      GLN  43  10.222   1.757   4.308
  176    HB3  GLN  43           HB3      GLN  43  10.793   2.871   5.544
  177    HG2  GLN  43           HG2      GLN  43   8.761   2.184   6.891
  178    HG3  GLN  43           HG3      GLN  43   8.561   0.876   5.725
  179   HE21  GLN  43          HE21      GLN  43  11.011  -0.012   5.258
  180   HE22  GLN  43          HE22      GLN  43  11.788  -0.554   6.696
  181    H    ASN  44           H        ASN  44  10.550   5.268   5.472
  182    HA   ASN  44           HA       ASN  44   8.889   6.000   7.723
  183    HB2  ASN  44           HB2      ASN  44  11.612   6.892   6.800
  184    HB3  ASN  44           HB3      ASN  44  10.789   7.635   8.165
  185   HD21  ASN  44          HD21      ASN  44  12.693   5.045   7.099
  186   HD22  ASN  44          HD22      ASN  44  12.729   4.156   8.584
  187    H    VAL  45           H        VAL  45   9.712   7.330   4.626
  188    HA   VAL  45           HA       VAL  45   8.713   9.958   5.328
  189    HB   VAL  45           HB       VAL  45   9.815   8.853   2.752
  190   HG11  VAL  45          HG11      VAL  45   8.811  10.560   1.763
  191   HG12  VAL  45          HG12      VAL  45   9.957  11.599   2.615
  192   HG13  VAL  45          HG13      VAL  45   8.360  11.295   3.302
  193   HG21  VAL  45          HG21      VAL  45  11.304  10.990   3.973
  194   HG22  VAL  45          HG22      VAL  45  11.824   9.368   3.509
  195   HG23  VAL  45          HG23      VAL  45  11.098   9.642   5.093
  196    H    VAL  46           H        VAL  46   7.892   7.479   2.880
  197    HA   VAL  46           HA       VAL  46   5.662   9.106   2.061
  198    HB   VAL  46           HB       VAL  46   6.560   6.418   1.027
  199   HG11  VAL  46          HG11      VAL  46   4.964   8.049  -0.762
  200   HG12  VAL  46          HG12      VAL  46   4.080   7.628   0.704
  201   HG13  VAL  46          HG13      VAL  46   4.769   6.357  -0.305
  202   HG21  VAL  46          HG21      VAL  46   7.009   9.235   0.056
  203   HG22  VAL  46          HG22      VAL  46   7.327   7.801  -0.917
  204   HG23  VAL  46          HG23      VAL  46   8.225   8.071   0.578
  205    H    VAL  47           H        VAL  47   5.881   5.630   2.988
  206    HA   VAL  47           HA       VAL  47   3.060   5.444   3.187
  207    HB   VAL  47           HB       VAL  47   4.072   3.394   2.764
  208   HG11  VAL  47          HG11      VAL  47   6.079   4.300   4.641
  209   HG12  VAL  47          HG12      VAL  47   6.212   3.197   3.269
  210   HG13  VAL  47          HG13      VAL  47   5.669   2.596   4.837
  211   HG21  VAL  47          HG21      VAL  47   2.340   3.550   4.793
  212   HG22  VAL  47          HG22      VAL  47   3.699   2.808   5.634
  213   HG23  VAL  47          HG23      VAL  47   3.009   2.024   4.214
  214    H    LYS  48           H        LYS  48   5.532   6.060   5.661
  215    HA   LYS  48           HA       LYS  48   3.853   5.861   7.893
  216    HB2  LYS  48           HB2      LYS  48   6.486   6.440   7.523
  217    HB3  LYS  48           HB3      LYS  48   5.860   8.016   7.983
  218    HG2  LYS  48           HG2      LYS  48   4.703   6.477   9.870
  219    HG3  LYS  48           HG3      LYS  48   6.192   5.575   9.585
  220    HD2  LYS  48           HD2      LYS  48   6.350   8.532   9.929
  221    HD3  LYS  48           HD3      LYS  48   6.099   7.523  11.353
  222    HE2  LYS  48           HE2      LYS  48   8.277   6.874   9.408
  223    HE3  LYS  48           HE3      LYS  48   8.516   8.129  10.620
  224    HZ1  LYS  48           HZ1      LYS  48   8.688   6.628  12.251
  225    HZ2  LYS  48           HZ2      LYS  48   9.002   5.519  11.010
  226    HZ3  LYS  48           HZ3      LYS  48   7.442   5.655  11.649
  227    H    THR  49           H        THR  49   4.352   8.516   5.624
  228    HA   THR  49           HA       THR  49   2.757  10.362   7.138
  229    HB   THR  49           HB       THR  49   3.705  10.558   4.269
  230    HG1  THR  49           HG1      THR  49   5.564  10.785   5.253
  231   HG21  THR  49          HG21      THR  49   1.788  12.053   4.913
  232   HG22  THR  49          HG22      THR  49   3.253  12.903   4.421
  233   HG23  THR  49          HG23      THR  49   2.843  12.772   6.131
  234    H    LEU  50           H        LEU  50   2.247   8.185   4.414
  235    HA   LEU  50           HA       LEU  50  -0.385   9.004   3.771
  236    HB2  LEU  50           HB2      LEU  50   1.383   7.233   2.701
  237    HB3  LEU  50           HB3      LEU  50   0.278   6.134   3.497
  238    HG   LEU  50           HG       LEU  50  -0.034   7.567   0.989
  239   HD11  LEU  50          HD11      LEU  50  -2.101   5.686   1.838
  240   HD12  LEU  50          HD12      LEU  50  -0.461   5.053   1.961
  241   HD13  LEU  50          HD13      LEU  50  -1.053   5.667   0.419
  242   HD21  LEU  50          HD21      LEU  50  -2.102   7.980   3.121
  243   HD22  LEU  50          HD22      LEU  50  -2.552   7.892   1.418
  244   HD23  LEU  50          HD23      LEU  50  -1.439   9.143   1.971
  245    H    TRP  51           H        TRP  51   0.925   6.581   5.982
  246    HA   TRP  51           HA       TRP  51  -1.498   5.518   6.909
  247    HB2  TRP  51           HB2      TRP  51   0.906   4.675   7.285
  248    HB3  TRP  51           HB3      TRP  51   0.965   5.821   8.624
  249    HD1  TRP  51           HD1      TRP  51  -0.656   5.315  10.736
  250    HE1  TRP  51           HE1      TRP  51  -1.679   3.107  11.586
  251    HE3  TRP  51           HE3      TRP  51  -0.036   2.473   6.538
  252    HZ2  TRP  51           HZ2      TRP  51  -2.167   0.510  10.590
  253    HZ3  TRP  51           HZ3      TRP  51  -0.808   0.143   6.565
  254    HH2  TRP  51           HH2      TRP  51  -1.851  -0.819   8.550
  255    H    LYS  52           H        LYS  52   0.336   8.354   7.904
  256    HA   LYS  52           HA       LYS  52  -1.313   8.757  10.239
  257    HB2  LYS  52           HB2      LYS  52   1.033  10.198   9.072
  258    HB3  LYS  52           HB3      LYS  52   0.088  10.899  10.379
  259    HG2  LYS  52           HG2      LYS  52   0.506   8.598  11.537
  260    HG3  LYS  52           HG3      LYS  52   1.850   8.498  10.396
  261    HD2  LYS  52           HD2      LYS  52   2.682   9.456  12.421
  262    HD3  LYS  52           HD3      LYS  52   2.602  10.739  11.214
  263    HE2  LYS  52           HE2      LYS  52   0.109  10.685  12.544
  264    HE3  LYS  52           HE3      LYS  52   1.360  10.602  13.782
  265    HZ1  LYS  52           HZ1      LYS  52   1.757  12.556  11.662
  266    HZ2  LYS  52           HZ2      LYS  52   2.088  12.671  13.315
  267    HZ3  LYS  52           HZ3      LYS  52   0.509  12.880  12.754
  268    H    HIS  53           H        HIS  53  -2.213   9.078   7.269
  269    HA   HIS  53           HA       HIS  53  -3.285  11.779   7.356
  270    HB2  HIS  53           HB2      HIS  53  -2.539  10.368   5.254
  271    HB3  HIS  53           HB3      HIS  53  -4.172   9.724   5.371
  272    HD2  HIS  53           HD2      HIS  53  -2.391  13.142   4.702
  273    HE1  HIS  53           HE1      HIS  53  -6.376  13.290   3.276
  274    HE2  HIS  53           HE2      HIS  53  -4.104  14.426   3.232
  275    H    GLN  54           H        GLN  54  -5.366  12.295   7.921
  276    HA   GLN  54           HA       GLN  54  -6.738  10.368   9.536
  277    HB2  GLN  54           HB2      GLN  54  -6.949  13.253   8.999
  278    HB3  GLN  54           HB3      GLN  54  -8.471  12.462   9.383
  279    HG2  GLN  54           HG2      GLN  54  -5.997  12.660  11.063
  280    HG3  GLN  54           HG3      GLN  54  -7.622  13.243  11.426
  281   HE21  GLN  54          HE21      GLN  54  -5.419  10.798  11.929
  282   HE22  GLN  54          HE22      GLN  54  -6.494   9.594  12.552
  283    H    PHE  55           H        PHE  55  -6.767  10.891   6.263
  284    HA   PHE  55           HA       PHE  55  -9.543   9.964   6.003
  285    HB2  PHE  55           HB2      PHE  55  -7.702  11.495   4.234
  286    HB3  PHE  55           HB3      PHE  55  -8.848  10.413   3.454
  287    HD1  PHE  55           HD1      PHE  55  -9.650  12.096   6.600
  288    HD2  PHE  55           HD2      PHE  55 -10.026  12.222   2.364
  289    HE1  PHE  55           HE1      PHE  55 -11.399  13.812   6.809
  290    HE2  PHE  55           HE2      PHE  55 -11.773  13.940   2.568
  291    HZ   PHE  55           HZ       PHE  55 -12.460  14.741   4.772
  292    H    ALA  56           H        ALA  56  -6.597   8.693   6.399
  293    HA   ALA  56           HA       ALA  56  -6.882   6.578   4.385
  294    HB1  ALA  56           HB1      ALA  56  -4.587   5.995   4.872
  295    HB2  ALA  56           HB2      ALA  56  -4.548   7.146   6.207
  296    HB3  ALA  56           HB3      ALA  56  -4.702   7.726   4.549
  297    H    TRP  57           H        TRP  57  -8.280   7.022   7.110
  298    HA   TRP  57           HA       TRP  57  -7.348   4.985   8.824
  299    HB2  TRP  57           HB2      TRP  57  -9.305   5.376  10.178
  300    HB3  TRP  57           HB3      TRP  57  -8.638   6.910   9.642
  301    HD1  TRP  57           HD1      TRP  57 -10.100   8.324   7.876
  302    HE1  TRP  57           HE1      TRP  57 -12.618   8.288   7.354
  303    HE3  TRP  57           HE3      TRP  57 -11.321   3.834  10.012
  304    HZ2  TRP  57           HZ2      TRP  57 -14.823   6.593   7.784
  305    HZ3  TRP  57           HZ3      TRP  57 -13.662   3.082   9.912
  306    HH2  TRP  57           HH2      TRP  57 -15.375   4.438   8.818
  307    HA   PRO  58           HA       PRO  58 -10.801   2.167   7.014
  308    HB2  PRO  58           HB2      PRO  58 -11.075   2.868   4.202
  309    HB3  PRO  58           HB3      PRO  58 -12.329   2.767   5.448
  310    HG2  PRO  58           HG2      PRO  58 -11.572   5.097   4.319
  311    HG3  PRO  58           HG3      PRO  58 -12.184   4.968   5.980
  312    HD2  PRO  58           HD2      PRO  58  -9.359   5.203   5.030
  313    HD3  PRO  58           HD3      PRO  58 -10.157   5.993   6.407
  314    H    PHE  59           H        PHE  59  -7.854   3.138   5.832
  315    HA   PHE  59           HA       PHE  59  -7.444   0.664   4.295
  316    HB2  PHE  59           HB2      PHE  59  -6.347   3.403   4.126
  317    HB3  PHE  59           HB3      PHE  59  -5.182   2.112   3.881
  318    HD1  PHE  59           HD1      PHE  59  -6.063   0.196   2.243
  319    HD2  PHE  59           HD2      PHE  59  -7.399   4.238   2.272
  320    HE1  PHE  59           HE1      PHE  59  -6.791  -0.031  -0.096
  321    HE2  PHE  59           HE2      PHE  59  -8.132   4.015  -0.064
  322    HZ   PHE  59           HZ       PHE  59  -7.830   1.877  -1.252
  323    H    TYR  60           H        TYR  60  -7.320   1.458   7.330
  324    HA   TYR  60           HA       TYR  60  -4.600   0.856   8.065
  325    HB2  TYR  60           HB2      TYR  60  -7.151   1.259   9.607
  326    HB3  TYR  60           HB3      TYR  60  -5.683   0.707  10.399
  327    HD1  TYR  60           HD1      TYR  60  -4.335   2.718   8.019
  328    HD2  TYR  60           HD2      TYR  60  -6.814   3.026  11.469
  329    HE1  TYR  60           HE1      TYR  60  -3.634   5.061   8.321
  330    HE2  TYR  60           HE2      TYR  60  -6.119   5.360  11.775
  331    HH   TYR  60           HH       TYR  60  -3.765   6.887   9.585
  332    H    GLN  61           H        GLN  61  -7.238  -1.008   7.148
  333    HA   GLN  61           HA       GLN  61  -6.329  -3.293   8.759
  334    HB2  GLN  61           HB2      GLN  61  -9.070  -2.691   7.648
  335    HB3  GLN  61           HB3      GLN  61  -8.630  -4.198   8.440
  336    HG2  GLN  61           HG2      GLN  61  -8.802  -3.312  10.477
  337    HG3  GLN  61           HG3      GLN  61  -7.971  -1.831  10.007
  338   HE21  GLN  61          HE21      GLN  61  -9.131  -0.041   9.695
  339   HE22  GLN  61          HE22      GLN  61 -10.856   0.042   9.725
  340    HA   PRO  62           HA       PRO  62  -5.061  -5.166   4.979
  341    HB2  PRO  62           HB2      PRO  62  -5.001  -7.764   5.843
  342    HB3  PRO  62           HB3      PRO  62  -3.749  -6.572   6.242
  343    HG2  PRO  62           HG2      PRO  62  -6.042  -7.522   7.883
  344    HG3  PRO  62           HG3      PRO  62  -4.368  -7.183   8.367
  345    HD2  PRO  62           HD2      PRO  62  -6.384  -5.454   8.843
  346    HD3  PRO  62           HD3      PRO  62  -4.723  -4.917   8.514
  347    H    VAL  63           H        VAL  63  -6.011  -6.049   3.213
  348    HA   VAL  63           HA       VAL  63  -8.822  -6.725   3.447
  349    HB   VAL  63           HB       VAL  63  -7.046  -6.365   1.027
  350   HG11  VAL  63          HG11      VAL  63  -9.261  -8.070   1.187
  351   HG12  VAL  63          HG12      VAL  63  -8.485  -7.463  -0.279
  352   HG13  VAL  63          HG13      VAL  63  -9.856  -6.597   0.418
  353   HG21  VAL  63          HG21      VAL  63  -8.223  -4.479   2.501
  354   HG22  VAL  63          HG22      VAL  63  -9.591  -4.906   1.469
  355   HG23  VAL  63          HG23      VAL  63  -8.078  -4.350   0.746
  356    H    ASP  64           H        ASP  64  -8.651  -8.577   4.610
  357    HA   ASP  64           HA       ASP  64  -7.563 -10.914   3.234
  358    HB2  ASP  64           HB2      ASP  64  -7.005 -11.713   5.269
  359    HB3  ASP  64           HB3      ASP  64  -7.314 -10.091   5.848
  360    H    ALA  65           H        ALA  65  -9.992  -9.300   2.779
  361    HA   ALA  65           HA       ALA  65 -12.047  -9.602   1.909
  362    HB1  ALA  65           HB1      ALA  65 -12.932 -11.679   1.369
  363    HB2  ALA  65           HB2      ALA  65 -12.110 -12.490   2.704
  364    HB3  ALA  65           HB3      ALA  65 -11.189 -11.939   1.305
  365    H    ILE  66           H        ILE  66 -11.874 -11.710   4.803
  366    HA   ILE  66           HA       ILE  66 -14.576 -10.994   5.448
  367    HB   ILE  66           HB       ILE  66 -12.587 -12.609   7.045
  368   HG12  ILE  66          HG12      ILE  66 -14.923 -13.630   5.438
  369   HG13  ILE  66          HG13      ILE  66 -13.336 -13.408   4.714
  370   HG21  ILE  66          HG21      ILE  66 -14.476 -11.582   8.351
  371   HG22  ILE  66          HG22      ILE  66 -14.416 -13.343   8.386
  372   HG23  ILE  66          HG23      ILE  66 -15.584 -12.523   7.353
  373   HD11  ILE  66          HD11      ILE  66 -14.326 -15.568   6.304
  374   HD12  ILE  66          HD12      ILE  66 -12.901 -14.860   7.061
  375   HD13  ILE  66          HD13      ILE  66 -12.820 -15.443   5.397
  376    H    LYS  67           H        LYS  67 -11.391 -10.112   6.689
  377    HA   LYS  67           HA       LYS  67 -12.146  -8.929   9.089
  378    HB2  LYS  67           HB2      LYS  67  -9.828  -9.306   7.748
  379    HB3  LYS  67           HB3      LYS  67  -9.973  -7.558   7.700
  380    HG2  LYS  67           HG2      LYS  67  -9.235  -7.435   9.783
  381    HG3  LYS  67           HG3      LYS  67 -10.568  -8.453  10.337
  382    HD2  LYS  67           HD2      LYS  67  -8.016  -9.530   9.143
  383    HD3  LYS  67           HD3      LYS  67  -8.280  -9.324  10.876
  384    HE2  LYS  67           HE2      LYS  67  -9.788 -11.041  10.992
  385    HE3  LYS  67           HE3      LYS  67 -10.317 -10.832   9.323
  386    HZ1  LYS  67           HZ1      LYS  67  -8.834 -12.850  10.038
  387    HZ2  LYS  67           HZ2      LYS  67  -7.578 -11.747   9.800
  388    HZ3  LYS  67           HZ3      LYS  67  -8.630 -12.118   8.523
  389    H    LEU  68           H        LEU  68 -11.724  -7.361   5.919
  390    HA   LEU  68           HA       LEU  68 -12.999  -4.949   6.983
  391    HB2  LEU  68           HB2      LEU  68 -10.861  -5.091   5.458
  392    HB3  LEU  68           HB3      LEU  68 -12.036  -5.207   4.164
  393    HG   LEU  68           HG       LEU  68 -12.935  -3.038   4.685
  394   HD11  LEU  68          HD11      LEU  68 -11.380  -3.385   7.183
  395   HD12  LEU  68          HD12      LEU  68 -12.982  -2.690   6.928
  396   HD13  LEU  68          HD13      LEU  68 -11.540  -1.755   6.531
  397   HD21  LEU  68          HD21      LEU  68 -11.235  -2.506   3.307
  398   HD22  LEU  68          HD22      LEU  68 -10.046  -3.394   4.258
  399   HD23  LEU  68          HD23      LEU  68 -10.547  -1.781   4.760
  400    H    ASN  69           H        ASN  69 -13.906  -7.771   5.663
  401    HA   ASN  69           HA       ASN  69 -15.788  -8.623   4.803
  402    HB2  ASN  69           HB2      ASN  69 -16.672  -6.797   6.508
  403    HB3  ASN  69           HB3      ASN  69 -17.360  -6.132   5.031
  404   HD21  ASN  69          HD21      ASN  69 -16.951  -9.275   6.623
  405   HD22  ASN  69          HD22      ASN  69 -18.548  -9.846   6.289
  406    H    LEU  70           H        LEU  70 -14.143  -8.089   2.919
  407    HA   LEU  70           HA       LEU  70 -15.848  -7.114   0.726
  408    HB2  LEU  70           HB2      LEU  70 -12.842  -6.992   1.031
  409    HB3  LEU  70           HB3      LEU  70 -13.627  -6.869  -0.530
  410    HG   LEU  70           HG       LEU  70 -13.354  -4.660  -0.072
  411   HD11  LEU  70          HD11      LEU  70 -15.399  -3.655   0.570
  412   HD12  LEU  70          HD12      LEU  70 -15.865  -5.057   1.534
  413   HD13  LEU  70          HD13      LEU  70 -15.810  -5.175  -0.224
  414   HD21  LEU  70          HD21      LEU  70 -13.731  -3.854   2.396
  415   HD22  LEU  70          HD22      LEU  70 -12.208  -4.592   1.899
  416   HD23  LEU  70          HD23      LEU  70 -13.412  -5.551   2.761
  417    HA   PRO  71           HA       PRO  71 -15.156 -11.681   0.593
  418    HB2  PRO  71           HB2      PRO  71 -17.604 -12.316  -0.445
  419    HB3  PRO  71           HB3      PRO  71 -17.311 -12.075   1.288
  420    HG2  PRO  71           HG2      PRO  71 -18.507 -10.218  -0.696
  421    HG3  PRO  71           HG3      PRO  71 -18.959 -10.518   0.995
  422    HD2  PRO  71           HD2      PRO  71 -17.509  -8.354   0.220
  423    HD3  PRO  71           HD3      PRO  71 -17.352  -9.106   1.819
  424    H    ASP  72           H        ASP  72 -16.406  -9.573  -1.938
  425    HA   ASP  72           HA       ASP  72 -15.766 -11.566  -3.972
  426    HB2  ASP  72           HB2      ASP  72 -17.719  -9.493  -3.746
  427    HB3  ASP  72           HB3      ASP  72 -16.725  -9.183  -5.166
  428    H    TYR  73           H        TYR  73 -13.993  -9.474  -2.353
  429    HA   TYR  73           HA       TYR  73 -12.726  -7.830  -4.227
  430    HB2  TYR  73           HB2      TYR  73 -12.452  -8.242  -1.540
  431    HB3  TYR  73           HB3      TYR  73 -10.977  -8.978  -2.149
  432    HD1  TYR  73           HD1      TYR  73 -12.901  -5.832  -1.990
  433    HD2  TYR  73           HD2      TYR  73  -9.170  -7.639  -2.936
  434    HE1  TYR  73           HE1      TYR  73 -11.863  -3.610  -2.098
  435    HE2  TYR  73           HE2      TYR  73  -8.119  -5.418  -3.041
  436    HH   TYR  73           HH       TYR  73  -9.949  -2.484  -2.260
  437    H    HIS  74           H        HIS  74 -12.109 -11.160  -3.265
  438    HA   HIS  74           HA       HIS  74  -9.710 -11.396  -4.812
  439    HB2  HIS  74           HB2      HIS  74 -11.363 -13.612  -3.583
  440    HB3  HIS  74           HB3      HIS  74  -9.682 -13.711  -4.093
  441    HD2  HIS  74           HD2      HIS  74 -10.497 -14.370  -1.015
  442    HE1  HIS  74           HE1      HIS  74  -8.715 -10.619  -0.206
  443    HE2  HIS  74           HE2      HIS  74  -9.335 -12.877   0.760
  444    H    LYS  75           H        LYS  75 -12.812 -11.179  -5.804
  445    HA   LYS  75           HA       LYS  75 -12.588 -13.235  -7.877
  446    HB2  LYS  75           HB2      LYS  75 -14.896 -11.437  -7.110
  447    HB3  LYS  75           HB3      LYS  75 -14.941 -12.638  -8.393
  448    HG2  LYS  75           HG2      LYS  75 -14.040 -13.928  -6.040
  449    HG3  LYS  75           HG3      LYS  75 -15.467 -12.975  -5.629
  450    HD2  LYS  75           HD2      LYS  75 -16.578 -14.004  -7.661
  451    HD3  LYS  75           HD3      LYS  75 -15.212 -15.117  -7.731
  452    HE2  LYS  75           HE2      LYS  75 -16.664 -16.356  -6.472
  453    HE3  LYS  75           HE3      LYS  75 -15.817 -15.482  -5.196
  454    HZ1  LYS  75           HZ1      LYS  75 -18.045 -15.245  -4.666
  455    HZ2  LYS  75           HZ2      LYS  75 -18.521 -15.000  -6.269
  456    HZ3  LYS  75           HZ3      LYS  75 -17.686 -13.781  -5.440
  457    H    ILE  76           H        ILE  76 -12.848  -9.764  -7.418
  458    HA   ILE  76           HA       ILE  76 -12.570  -9.342 -10.298
  459    HB   ILE  76           HB       ILE  76 -13.225  -7.393  -8.085
  460   HG12  ILE  76          HG12      ILE  76 -15.190  -7.714 -10.190
  461   HG13  ILE  76          HG13      ILE  76 -14.822  -9.258  -9.428
  462   HG21  ILE  76          HG21      ILE  76 -13.194  -5.658  -9.552
  463   HG22  ILE  76          HG22      ILE  76 -13.611  -6.672 -10.931
  464   HG23  ILE  76          HG23      ILE  76 -11.958  -6.660 -10.315
  465   HD11  ILE  76          HD11      ILE  76 -15.448  -6.861  -7.761
  466   HD12  ILE  76          HD12      ILE  76 -15.609  -8.573  -7.368
  467   HD13  ILE  76          HD13      ILE  76 -16.734  -7.816  -8.495
  468    H    ILE  77           H        ILE  77 -11.006  -8.666  -7.221
  469    HA   ILE  77           HA       ILE  77  -8.786  -7.340  -8.588
  470    HB   ILE  77           HB       ILE  77  -9.338  -7.612  -5.624
  471   HG12  ILE  77          HG12      ILE  77 -11.030  -6.221  -6.688
  472   HG13  ILE  77          HG13      ILE  77  -9.943  -5.211  -5.742
  473   HG21  ILE  77          HG21      ILE  77  -7.661  -5.431  -6.161
  474   HG22  ILE  77          HG22      ILE  77  -7.004  -6.804  -7.056
  475   HG23  ILE  77          HG23      ILE  77  -7.261  -6.927  -5.314
  476   HD11  ILE  77          HD11      ILE  77 -10.015  -3.946  -7.599
  477   HD12  ILE  77          HD12      ILE  77 -10.385  -5.312  -8.652
  478   HD13  ILE  77          HD13      ILE  77  -8.729  -5.039  -8.113
  479    H    LYS  78           H        LYS  78  -6.934  -8.388  -8.973
  480    HA   LYS  78           HA       LYS  78  -6.714 -11.142  -8.078
  481    HB2  LYS  78           HB2      LYS  78  -5.099  -9.528 -10.052
  482    HB3  LYS  78           HB3      LYS  78  -4.770 -11.209  -9.662
  483    HG2  LYS  78           HG2      LYS  78  -6.103 -11.681 -11.383
  484    HG3  LYS  78           HG3      LYS  78  -7.429 -11.272 -10.293
  485    HD2  LYS  78           HD2      LYS  78  -6.973  -8.836 -11.117
  486    HD3  LYS  78           HD3      LYS  78  -6.196  -9.647 -12.479
  487    HE2  LYS  78           HE2      LYS  78  -8.900 -10.562 -11.660
  488    HE3  LYS  78           HE3      LYS  78  -8.773  -9.020 -12.498
  489    HZ1  LYS  78           HZ1      LYS  78  -7.347 -11.291 -13.647
  490    HZ2  LYS  78           HZ2      LYS  78  -8.137 -10.007 -14.415
  491    HZ3  LYS  78           HZ3      LYS  78  -9.033 -11.291 -13.779
  492    H    ASN  79           H        ASN  79  -5.447  -8.087  -7.244
  493    HA   ASN  79           HA       ASN  79  -3.531  -9.407  -5.446
  494    HB2  ASN  79           HB2      ASN  79  -3.112  -7.113  -7.286
  495    HB3  ASN  79           HB3      ASN  79  -2.379  -6.991  -5.692
  496   HD21  ASN  79          HD21      ASN  79  -2.119  -8.258  -8.795
  497   HD22  ASN  79          HD22      ASN  79  -0.753  -9.287  -8.538
  498    HA   PRO  80           HA       PRO  80  -6.531  -7.043  -2.906
  499    HB2  PRO  80           HB2      PRO  80  -6.042  -9.132  -0.925
  500    HB3  PRO  80           HB3      PRO  80  -7.554  -8.700  -1.744
  501    HG2  PRO  80           HG2      PRO  80  -6.252 -11.016  -2.209
  502    HG3  PRO  80           HG3      PRO  80  -7.245 -10.190  -3.425
  503    HD2  PRO  80           HD2      PRO  80  -4.272 -10.235  -3.134
  504    HD3  PRO  80           HD3      PRO  80  -5.269 -10.309  -4.604
  505    H    MET  81           H        MET  81  -4.991  -5.380  -2.619
  506    HA   MET  81           HA       MET  81  -3.237  -5.695  -0.264
  507    HB2  MET  81           HB2      MET  81  -2.677  -3.842  -2.582
  508    HB3  MET  81           HB3      MET  81  -1.595  -4.287  -1.269
  509    HG2  MET  81           HG2      MET  81  -2.566  -6.524  -2.905
  510    HG3  MET  81           HG3      MET  81  -1.534  -5.366  -3.744
  511    HE1  MET  81           HE1      MET  81  -0.290  -8.644  -0.935
  512    HE2  MET  81           HE2      MET  81  -1.471  -8.624  -2.245
  513    HE3  MET  81           HE3      MET  81  -1.837  -7.830  -0.713
  514    H    ASP  82           H        ASP  82  -2.953  -3.949   1.025
  515    HA   ASP  82           HA       ASP  82  -4.991  -1.839   0.808
  516    HB2  ASP  82           HB2      ASP  82  -5.109  -2.059   3.387
  517    HB3  ASP  82           HB3      ASP  82  -5.926  -3.287   2.421
  518    H    MET  83           H        MET  83  -3.469  -1.553   3.737
  519    HA   MET  83           HA       MET  83  -1.088  -0.265   2.600
  520    HB2  MET  83           HB2      MET  83  -3.226   1.189   3.613
  521    HB3  MET  83           HB3      MET  83  -2.077   1.151   4.947
  522    HG2  MET  83           HG2      MET  83  -0.465   1.742   2.823
  523    HG3  MET  83           HG3      MET  83  -1.957   2.580   2.403
  524    HE1  MET  83           HE1      MET  83  -2.850   3.715   5.770
  525    HE2  MET  83           HE2      MET  83  -3.295   3.770   4.064
  526    HE3  MET  83           HE3      MET  83  -2.558   5.178   4.830
  527    H    GLY  84           H        GLY  84  -2.519  -2.264   4.933
  528    HA2  GLY  84           HA2      GLY  84  -0.353  -1.987   6.886
  529    HA3  GLY  84           HA3      GLY  84  -1.771  -3.024   7.027
  530    H    THR  85           H        THR  85  -1.580  -4.107   4.422
  531    HA   THR  85           HA       THR  85   0.411  -6.117   4.732
  532    HB   THR  85           HB       THR  85  -1.226  -5.433   2.279
  533    HG1  THR  85           HG1      THR  85  -2.866  -6.038   3.479
  534   HG21  THR  85          HG21      THR  85   0.802  -7.172   2.350
  535   HG22  THR  85          HG22      THR  85  -0.648  -7.430   1.380
  536   HG23  THR  85          HG23      THR  85  -0.485  -8.222   2.948
  537    H    ILE  86           H        ILE  86   0.222  -3.061   3.110
  538    HA   ILE  86           HA       ILE  86   2.461  -3.324   1.398
  539    HB   ILE  86           HB       ILE  86   1.396  -0.818   2.718
  540   HG12  ILE  86          HG12      ILE  86  -0.373  -1.894   1.463
  541   HG13  ILE  86          HG13      ILE  86   0.180  -0.475   0.584
  542   HG21  ILE  86          HG21      ILE  86   3.409  -0.130   1.892
  543   HG22  ILE  86          HG22      ILE  86   2.387   0.118   0.476
  544   HG23  ILE  86          HG23      ILE  86   3.405  -1.317   0.586
  545   HD11  ILE  86          HD11      ILE  86   1.583  -2.015  -0.807
  546   HD12  ILE  86          HD12      ILE  86  -0.163  -2.190  -0.994
  547   HD13  ILE  86          HD13      ILE  86   0.742  -3.356  -0.029
  548    H    LYS  87           H        LYS  87   2.121  -1.696   4.543
  549    HA   LYS  87           HA       LYS  87   4.855  -1.273   4.954
  550    HB2  LYS  87           HB2      LYS  87   4.311  -0.572   7.122
  551    HB3  LYS  87           HB3      LYS  87   2.862  -0.223   6.193
  552    HG2  LYS  87           HG2      LYS  87   1.626  -1.532   7.489
  553    HG3  LYS  87           HG3      LYS  87   2.759  -2.874   7.327
  554    HD2  LYS  87           HD2      LYS  87   4.203  -1.659   9.034
  555    HD3  LYS  87           HD3      LYS  87   2.802  -0.629   9.330
  556    HE2  LYS  87           HE2      LYS  87   1.574  -2.341  10.264
  557    HE3  LYS  87           HE3      LYS  87   2.476  -3.591   9.411
  558    HZ1  LYS  87           HZ1      LYS  87   4.393  -3.087  10.845
  559    HZ2  LYS  87           HZ2      LYS  87   3.047  -3.629  11.723
  560    HZ3  LYS  87           HZ3      LYS  87   3.438  -1.985  11.713
  561    H    LYS  88           H        LYS  88   2.913  -4.130   5.353
  562    HA   LYS  88           HA       LYS  88   4.532  -5.527   7.180
  563    HB2  LYS  88           HB2      LYS  88   2.223  -6.174   6.485
  564    HB3  LYS  88           HB3      LYS  88   2.869  -6.671   4.929
  565    HG2  LYS  88           HG2      LYS  88   2.508  -8.572   6.408
  566    HG3  LYS  88           HG3      LYS  88   4.212  -8.382   6.001
  567    HD2  LYS  88           HD2      LYS  88   4.087  -8.890   8.323
  568    HD3  LYS  88           HD3      LYS  88   4.509  -7.184   8.182
  569    HE2  LYS  88           HE2      LYS  88   1.849  -6.960   8.280
  570    HE3  LYS  88           HE3      LYS  88   2.034  -8.458   9.187
  571    HZ1  LYS  88           HZ1      LYS  88   3.165  -7.415  10.856
  572    HZ2  LYS  88           HZ2      LYS  88   2.127  -6.165  10.386
  573    HZ3  LYS  88           HZ3      LYS  88   3.742  -6.163   9.867
  574    H    ARG  89           H        ARG  89   4.545  -5.460   3.620
  575    HA   ARG  89           HA       ARG  89   6.715  -7.262   3.333
  576    HB2  ARG  89           HB2      ARG  89   5.237  -5.380   1.567
  577    HB3  ARG  89           HB3      ARG  89   6.819  -5.932   1.025
  578    HG2  ARG  89           HG2      ARG  89   6.132  -8.106   0.785
  579    HG3  ARG  89           HG3      ARG  89   4.829  -7.942   1.965
  580    HD2  ARG  89           HD2      ARG  89   3.696  -8.041  -0.059
  581    HD3  ARG  89           HD3      ARG  89   3.791  -6.311   0.257
  582    HE   ARG  89           HE       ARG  89   5.934  -6.592  -1.246
  583   HH11  ARG  89          HH11      ARG  89   2.782  -8.072  -1.659
  584   HH12  ARG  89          HH12      ARG  89   2.896  -8.131  -3.387
  585   HH21  ARG  89          HH21      ARG  89   6.060  -6.651  -3.545
  586   HH22  ARG  89          HH22      ARG  89   4.744  -7.320  -4.453
  587    H    LEU  90           H        LEU  90   6.475  -3.834   3.835
  588    HA   LEU  90           HA       LEU  90   9.149  -3.170   3.102
  589    HB2  LEU  90           HB2      LEU  90   6.934  -1.800   4.565
  590    HB3  LEU  90           HB3      LEU  90   8.549  -1.127   4.643
  591    HG   LEU  90           HG       LEU  90   7.330  -1.741   1.978
  592   HD11  LEU  90          HD11      LEU  90   6.708   0.591   3.764
  593   HD12  LEU  90          HD12      LEU  90   5.590  -0.464   2.900
  594   HD13  LEU  90          HD13      LEU  90   6.578   0.693   2.008
  595   HD21  LEU  90          HD21      LEU  90   8.838   0.697   2.260
  596   HD22  LEU  90          HD22      LEU  90   9.132  -0.690   1.212
  597   HD23  LEU  90          HD23      LEU  90   9.755  -0.683   2.862
  598    H    GLU  91           H        GLU  91   7.548  -3.651   6.259
  599    HA   GLU  91           HA       GLU  91   9.976  -3.218   7.704
  600    HB2  GLU  91           HB2      GLU  91   8.712  -3.707   9.681
  601    HB3  GLU  91           HB3      GLU  91   7.689  -2.759   8.613
  602    HG2  GLU  91           HG2      GLU  91   6.758  -5.033   7.840
  603    HG3  GLU  91           HG3      GLU  91   7.504  -5.664   9.305
  604    H    ASN  92           H        ASN  92   8.579  -5.933   6.154
  605    HA   ASN  92           HA       ASN  92  10.131  -7.837   7.733
  606    HB2  ASN  92           HB2      ASN  92   7.672  -8.134   6.848
  607    HB3  ASN  92           HB3      ASN  92   8.484  -8.644   5.371
  608   HD21  ASN  92          HD21      ASN  92   8.428 -10.762   5.266
  609   HD22  ASN  92          HD22      ASN  92   8.773 -11.855   6.565
  610    H    ASN  93           H        ASN  93  10.787  -5.852   5.248
  611    HA   ASN  93           HA       ASN  93  12.325  -5.761   3.575
  612    HB2  ASN  93           HB2      ASN  93  13.829  -6.341   5.474
  613    HB3  ASN  93           HB3      ASN  93  13.634  -8.044   5.077
  614   HD21  ASN  93          HD21      ASN  93  14.753  -4.960   3.768
  615   HD22  ASN  93          HD22      ASN  93  15.951  -5.636   2.727
  616    H    TYR  94           H        TYR  94  10.350  -6.716   2.387
  617    HA   TYR  94           HA       TYR  94  10.679  -9.407   1.456
  618    HB2  TYR  94           HB2      TYR  94   8.437  -8.567   1.626
  619    HB3  TYR  94           HB3      TYR  94   8.816  -7.211   0.563
  620    HD1  TYR  94           HD1      TYR  94   9.476 -10.876   0.344
  621    HD2  TYR  94           HD2      TYR  94   7.700  -7.450  -1.417
  622    HE1  TYR  94           HE1      TYR  94   8.765 -12.244  -1.579
  623    HE2  TYR  94           HE2      TYR  94   6.981  -8.785  -3.345
  624    HH   TYR  94           HH       TYR  94   6.991 -10.793  -4.316
  625    H    TYR  95           H        TYR  95  11.154  -6.176   0.059
  626    HA   TYR  95           HA       TYR  95  12.282  -7.471  -2.326
  627    HB2  TYR  95           HB2      TYR  95  11.967  -4.697  -2.798
  628    HB3  TYR  95           HB3      TYR  95  11.100  -6.031  -3.541
  629    HD1  TYR  95           HD1      TYR  95  11.026  -3.917  -0.450
  630    HD2  TYR  95           HD2      TYR  95   8.821  -6.116  -3.345
  631    HE1  TYR  95           HE1      TYR  95   8.930  -3.122   0.546
  632    HE2  TYR  95           HE2      TYR  95   6.721  -5.321  -2.361
  633    HH   TYR  95           HH       TYR  95   5.908  -3.429  -0.971
  634    H    TRP  96           H        TRP  96  13.681  -5.612  -3.461
  635    HA   TRP  96           HA       TRP  96  16.076  -5.477  -1.855
  636    HB2  TRP  96           HB2      TRP  96  15.928  -6.097  -4.338
  637    HB3  TRP  96           HB3      TRP  96  15.659  -4.387  -4.641
  638    HD1  TRP  96           HD1      TRP  96  17.795  -2.926  -3.076
  639    HE1  TRP  96           HE1      TRP  96  20.313  -3.305  -3.472
  640    HE3  TRP  96           HE3      TRP  96  17.576  -7.517  -5.285
  641    HZ2  TRP  96           HZ2      TRP  96  21.982  -5.281  -4.603
  642    HZ3  TRP  96           HZ3      TRP  96  19.676  -8.586  -6.008
  643    HH2  TRP  96           HH2      TRP  96  21.832  -7.490  -5.670
  644    H    SER  97           H        SER  97  13.811  -3.263  -3.397
  645    HA   SER  97           HA       SER  97  14.692  -1.100  -1.684
  646    HB2  SER  97           HB2      SER  97  16.241  -0.993  -3.580
  647    HB3  SER  97           HB3      SER  97  14.886  -0.973  -4.700
  648    HG   SER  97           HG       SER  97  15.346   1.116  -4.506
  649    H    ALA  98           H        ALA  98  13.350   0.954  -2.360
  650    HA   ALA  98           HA       ALA  98  10.625   0.208  -1.974
  651    HB1  ALA  98           HB1      ALA  98  10.683   2.933  -2.575
  652    HB2  ALA  98           HB2      ALA  98  12.212   2.601  -1.764
  653    HB3  ALA  98           HB3      ALA  98  10.691   2.189  -0.975
  654    H    SER  99           H        SER  99  12.495   0.479  -4.710
  655    HA   SER  99           HA       SER  99  10.834   1.666  -6.600
  656    HB2  SER  99           HB2      SER  99  12.210  -0.429  -7.875
  657    HB3  SER  99           HB3      SER  99  12.729   1.253  -7.732
  658    HG   SER  99           HG       SER  99  14.280   0.527  -6.517
  659    H    GLU 100           H        GLU 100  10.897  -1.607  -5.306
  660    HA   GLU 100           HA       GLU 100   8.944  -2.562  -7.197
  661    HB2  GLU 100           HB2      GLU 100  10.862  -3.872  -5.960
  662    HB3  GLU 100           HB3      GLU 100   9.645  -4.049  -4.699
  663    HG2  GLU 100           HG2      GLU 100   8.159  -4.819  -6.751
  664    HG3  GLU 100           HG3      GLU 100   9.739  -5.212  -7.425
  665    H    CYS 101           H        CYS 101   8.986  -1.289  -3.955
  666    HA   CYS 101           HA       CYS 101   6.467  -2.243  -3.112
  667    HB2  CYS 101           HB2      CYS 101   8.296  -1.267  -1.655
  668    HB3  CYS 101           HB3      CYS 101   7.772   0.322  -2.202
  669    HG   CYS 101           HG       CYS 101   5.239  -1.509  -1.056
  670    H    MET 102           H        MET 102   7.416   0.332  -5.196
  671    HA   MET 102           HA       MET 102   5.122   1.939  -5.089
  672    HB2  MET 102           HB2      MET 102   7.478   1.878  -6.583
  673    HB3  MET 102           HB3      MET 102   6.198   1.698  -7.774
  674    HG2  MET 102           HG2      MET 102   5.907   3.886  -7.723
  675    HG3  MET 102           HG3      MET 102   5.355   3.738  -6.056
  676    HE1  MET 102           HE1      MET 102   7.393   3.990  -3.854
  677    HE2  MET 102           HE2      MET 102   6.090   5.029  -4.428
  678    HE3  MET 102           HE3      MET 102   7.693   5.706  -4.131
  679    H    GLN 103           H        GLN 103   5.681  -1.192  -6.426
  680    HA   GLN 103           HA       GLN 103   3.480  -1.211  -8.245
  681    HB2  GLN 103           HB2      GLN 103   4.666  -2.982  -8.932
  682    HB3  GLN 103           HB3      GLN 103   5.594  -3.002  -7.443
  683    HG2  GLN 103           HG2      GLN 103   3.356  -4.149  -6.548
  684    HG3  GLN 103           HG3      GLN 103   3.246  -4.613  -8.245
  685   HE21  GLN 103          HE21      GLN 103   5.542  -4.558  -5.531
  686   HE22  GLN 103          HE22      GLN 103   6.337  -6.044  -5.960
  687    H    ASP 104           H        ASP 104   3.977  -2.557  -4.995
  688    HA   ASP 104           HA       ASP 104   1.315  -3.535  -4.819
  689    HB2  ASP 104           HB2      ASP 104   2.111  -3.417  -2.218
  690    HB3  ASP 104           HB3      ASP 104   2.483  -4.730  -3.324
  691    H    PHE 105           H        PHE 105   2.936  -0.607  -3.742
  692    HA   PHE 105           HA       PHE 105   0.832   0.570  -2.318
  693    HB2  PHE 105           HB2      PHE 105   3.379   1.354  -3.285
  694    HB3  PHE 105           HB3      PHE 105   2.227   2.563  -3.840
  695    HD1  PHE 105           HD1      PHE 105   0.471   3.260  -1.915
  696    HD2  PHE 105           HD2      PHE 105   4.400   1.747  -1.298
  697    HE1  PHE 105           HE1      PHE 105   0.528   4.328   0.298
  698    HE2  PHE 105           HE2      PHE 105   4.464   2.809   0.919
  699    HZ   PHE 105           HZ       PHE 105   2.521   4.101   1.720
  700    H    ASN 106           H        ASN 106   1.712   0.893  -5.751
  701    HA   ASN 106           HA       ASN 106  -0.404   2.549  -6.521
  702    HB2  ASN 106           HB2      ASN 106   1.658   1.942  -7.874
  703    HB3  ASN 106           HB3      ASN 106   0.828   0.445  -8.292
  704   HD21  ASN 106          HD21      ASN 106   0.632   0.869 -10.429
  705   HD22  ASN 106          HD22      ASN 106  -0.359   2.123 -11.080
  706    H    THR 107           H        THR 107  -0.166  -0.964  -6.367
  707    HA   THR 107           HA       THR 107  -2.567  -1.648  -7.593
  708    HB   THR 107           HB       THR 107  -1.232  -3.060  -5.281
  709    HG1  THR 107           HG1      THR 107   0.161  -2.800  -7.085
  710   HG21  THR 107          HG21      THR 107  -2.759  -4.679  -5.468
  711   HG22  THR 107          HG22      THR 107  -2.589  -4.722  -7.222
  712   HG23  THR 107          HG23      THR 107  -3.698  -3.575  -6.472
  713    H    MET 108           H        MET 108  -1.908  -1.021  -4.156
  714    HA   MET 108           HA       MET 108  -4.413  -1.425  -3.087
  715    HB2  MET 108           HB2      MET 108  -2.894  -0.995  -1.444
  716    HB3  MET 108           HB3      MET 108  -2.061   0.231  -2.384
  717    HG2  MET 108           HG2      MET 108  -4.481   1.410  -1.876
  718    HG3  MET 108           HG3      MET 108  -4.170   0.502  -0.399
  719    HE1  MET 108           HE1      MET 108  -3.373   3.464   1.152
  720    HE2  MET 108           HE2      MET 108  -4.692   2.929   0.111
  721    HE3  MET 108           HE3      MET 108  -3.694   4.305  -0.364
  722    H    PHE 109           H        PHE 109  -3.185   1.475  -4.709
  723    HA   PHE 109           HA       PHE 109  -5.490   3.040  -4.102
  724    HB2  PHE 109           HB2      PHE 109  -3.041   3.399  -5.755
  725    HB3  PHE 109           HB3      PHE 109  -4.424   4.434  -6.110
  726    HD1  PHE 109           HD1      PHE 109  -5.587   5.213  -3.701
  727    HD2  PHE 109           HD2      PHE 109  -1.473   4.427  -4.457
  728    HE1  PHE 109           HE1      PHE 109  -4.965   6.686  -1.828
  729    HE2  PHE 109           HE2      PHE 109  -0.843   5.893  -2.584
  730    HZ   PHE 109           HZ       PHE 109  -2.618   7.010  -1.247
  731    H    THR 110           H        THR 110  -4.387   1.318  -7.019
  732    HA   THR 110           HA       THR 110  -6.562   2.031  -8.657
  733    HB   THR 110           HB       THR 110  -5.954  -0.313  -9.742
  734    HG1  THR 110           HG1      THR 110  -4.611  -0.781  -7.783
  735   HG21  THR 110          HG21      THR 110  -4.220   2.148  -9.709
  736   HG22  THR 110          HG22      THR 110  -5.489   1.735 -10.863
  737   HG23  THR 110          HG23      THR 110  -3.986   0.814 -10.838
  738    H    ASN 111           H        ASN 111  -6.086  -0.518  -6.324
  739    HA   ASN 111           HA       ASN 111  -8.208  -2.206  -6.850
  740    HB2  ASN 111           HB2      ASN 111  -6.743  -1.437  -4.360
  741    HB3  ASN 111           HB3      ASN 111  -8.184  -2.439  -4.223
  742   HD21  ASN 111          HD21      ASN 111  -6.330  -3.792  -3.296
  743   HD22  ASN 111          HD22      ASN 111  -5.580  -4.888  -4.413
  744    H    CYS 112           H        CYS 112  -8.184   0.601  -4.669
  745    HA   CYS 112           HA       CYS 112 -10.875   0.514  -3.943
  746    HB2  CYS 112           HB2      CYS 112  -9.145   1.855  -2.799
  747    HB3  CYS 112           HB3      CYS 112  -9.085   2.939  -4.183
  748    HG   CYS 112           HG       CYS 112 -10.462   4.263  -2.190
  749    H    TYR 113           H        TYR 113  -9.284   2.071  -6.688
  750    HA   TYR 113           HA       TYR 113 -11.570   3.572  -7.486
  751    HB2  TYR 113           HB2      TYR 113  -9.041   2.838  -8.968
  752    HB3  TYR 113           HB3      TYR 113 -10.274   3.911  -9.614
  753    HD1  TYR 113           HD1      TYR 113 -10.902   5.374  -6.996
  754    HD2  TYR 113           HD2      TYR 113  -7.231   4.351  -8.890
  755    HE1  TYR 113           HE1      TYR 113  -9.809   7.283  -5.897
  756    HE2  TYR 113           HE2      TYR 113  -6.130   6.256  -7.796
  757    HH   TYR 113           HH       TYR 113  -6.382   8.052  -6.523
  758    H    ILE 114           H        ILE 114 -10.489   0.327  -8.102
  759    HA   ILE 114           HA       ILE 114 -12.284   0.041 -10.389
  760    HB   ILE 114           HB       ILE 114 -10.392  -1.943  -9.128
  761   HG12  ILE 114          HG12      ILE 114 -10.123  -0.652 -11.838
  762   HG13  ILE 114          HG13      ILE 114  -9.484   0.121 -10.391
  763   HG21  ILE 114          HG21      ILE 114 -11.848  -2.199 -11.755
  764   HG22  ILE 114          HG22      ILE 114 -12.389  -2.952 -10.254
  765   HG23  ILE 114          HG23      ILE 114 -10.838  -3.409 -10.960
  766   HD11  ILE 114          HD11      ILE 114  -8.027  -1.747  -9.984
  767   HD12  ILE 114          HD12      ILE 114  -7.795  -1.164 -11.633
  768   HD13  ILE 114          HD13      ILE 114  -8.728  -2.632 -11.339
  769    H    TYR 115           H        TYR 115 -11.776  -1.507  -7.215
  770    HA   TYR 115           HA       TYR 115 -14.032  -3.222  -7.518
  771    HB2  TYR 115           HB2      TYR 115 -12.048  -3.771  -6.110
  772    HB3  TYR 115           HB3      TYR 115 -12.548  -2.512  -4.982
  773    HD1  TYR 115           HD1      TYR 115 -13.513  -5.778  -6.430
  774    HD2  TYR 115           HD2      TYR 115 -14.261  -2.907  -3.375
  775    HE1  TYR 115           HE1      TYR 115 -14.961  -7.389  -5.271
  776    HE2  TYR 115           HE2      TYR 115 -15.705  -4.518  -2.210
  777    HH   TYR 115           HH       TYR 115 -17.087  -6.975  -3.464
  778    H    ASN 116           H        ASN 116 -13.526  -0.081  -6.052
  779    HA   ASN 116           HA       ASN 116 -16.211  -0.195  -4.863
  780    HB2  ASN 116           HB2      ASN 116 -14.070   1.883  -4.369
  781    HB3  ASN 116           HB3      ASN 116 -15.554   1.645  -3.451
  782   HD21  ASN 116          HD21      ASN 116 -12.538   1.483  -2.915
  783   HD22  ASN 116          HD22      ASN 116 -12.368   0.003  -2.028
  784    H    LYS 117           H        LYS 117 -17.446   1.881  -4.908
  785    HA   LYS 117           HA       LYS 117 -17.666   2.805  -7.626
  786    HB2  LYS 117           HB2      LYS 117 -19.193   3.327  -5.088
  787    HB3  LYS 117           HB3      LYS 117 -19.480   4.298  -6.524
  788    HG2  LYS 117           HG2      LYS 117 -19.563   1.337  -6.778
  789    HG3  LYS 117           HG3      LYS 117 -20.919   2.161  -6.007
  790    HD2  LYS 117           HD2      LYS 117 -21.722   2.709  -8.006
  791    HD3  LYS 117           HD3      LYS 117 -20.245   3.611  -8.353
  792    HE2  LYS 117           HE2      LYS 117 -19.461   2.022  -9.720
  793    HE3  LYS 117           HE3      LYS 117 -19.929   0.723  -8.625
  794    HZ1  LYS 117           HZ1      LYS 117 -21.354   1.845 -10.884
  795    HZ2  LYS 117           HZ2      LYS 117 -22.305   1.482  -9.535
  796    HZ3  LYS 117           HZ3      LYS 117 -21.371   0.274 -10.261
  797    HA   PRO 118           HA       PRO 118 -15.030   6.335  -7.208
  798    HB2  PRO 118           HB2      PRO 118 -16.167   7.942  -9.132
  799    HB3  PRO 118           HB3      PRO 118 -15.064   6.600  -9.486
  800    HG2  PRO 118           HG2      PRO 118 -18.024   6.699  -9.647
  801    HG3  PRO 118           HG3      PRO 118 -16.858   5.899 -10.718
  802    HD2  PRO 118           HD2      PRO 118 -18.303   4.544  -8.880
  803    HD3  PRO 118           HD3      PRO 118 -16.665   4.058  -9.362
  804    H    THR 119           H        THR 119 -18.361   6.381  -6.546
  805    HA   THR 119           HA       THR 119 -18.247   9.115  -5.494
  806    HB   THR 119           HB       THR 119 -20.798   7.803  -5.142
  807    HG1  THR 119           HG1      THR 119 -19.894   8.036  -7.839
  808   HG21  THR 119          HG21      THR 119 -20.013  10.320  -5.380
  809   HG22  THR 119          HG22      THR 119 -21.617   9.811  -5.906
  810   HG23  THR 119          HG23      THR 119 -20.325  10.010  -7.088
  811    H    ASP 120           H        ASP 120 -17.433   6.171  -4.432
  812    HA   ASP 120           HA       ASP 120 -18.762   6.106  -1.887
  813    HB2  ASP 120           HB2      ASP 120 -17.658   4.141  -3.241
  814    HB3  ASP 120           HB3      ASP 120 -16.187   4.664  -2.433
  815    H    ASP 121           H        ASP 121 -17.683   6.362   0.134
  816    HA   ASP 121           HA       ASP 121 -16.224   8.803   0.246
  817    HB2  ASP 121           HB2      ASP 121 -17.817   7.565   2.014
  818    HB3  ASP 121           HB3      ASP 121 -16.257   7.025   2.621
  819    H    ILE 122           H        ILE 122 -15.365   5.405   0.431
  820    HA   ILE 122           HA       ILE 122 -12.708   5.728   1.316
  821    HB   ILE 122           HB       ILE 122 -13.711   3.529   1.354
  822   HG12  ILE 122          HG12      ILE 122 -11.901   2.324  -0.187
  823   HG13  ILE 122          HG13      ILE 122 -11.258   3.960  -0.283
  824   HG21  ILE 122          HG21      ILE 122 -13.942   3.884  -1.614
  825   HG22  ILE 122          HG22      ILE 122 -15.196   3.468  -0.448
  826   HG23  ILE 122          HG23      ILE 122 -13.956   2.287  -0.867
  827   HD11  ILE 122          HD11      ILE 122 -11.318   3.975   2.247
  828   HD12  ILE 122          HD12      ILE 122 -10.112   2.941   1.478
  829   HD13  ILE 122          HD13      ILE 122 -11.587   2.235   2.142
  830    H    VAL 123           H        VAL 123 -14.166   5.884  -1.887
  831    HA   VAL 123           HA       VAL 123 -11.680   6.090  -3.281
  832    HB   VAL 123           HB       VAL 123 -14.550   6.503  -4.030
  833   HG11  VAL 123          HG11      VAL 123 -12.700   8.268  -4.977
  834   HG12  VAL 123          HG12      VAL 123 -14.171   7.794  -5.832
  835   HG13  VAL 123          HG13      VAL 123 -12.641   6.998  -6.204
  836   HG21  VAL 123          HG21      VAL 123 -12.753   4.404  -4.204
  837   HG22  VAL 123          HG22      VAL 123 -12.820   5.040  -5.847
  838   HG23  VAL 123          HG23      VAL 123 -14.302   4.525  -5.039
  839    H    LEU 124           H        LEU 124 -14.096   8.373  -2.079
  840    HA   LEU 124           HA       LEU 124 -12.944  10.709  -3.145
  841    HB2  LEU 124           HB2      LEU 124 -15.097  10.037  -1.393
  842    HB3  LEU 124           HB3      LEU 124 -14.161  11.317  -0.646
  843    HG   LEU 124           HG       LEU 124 -14.897  11.669  -3.504
  844   HD11  LEU 124          HD11      LEU 124 -17.074  11.390  -3.176
  845   HD12  LEU 124          HD12      LEU 124 -17.020  12.791  -2.106
  846   HD13  LEU 124          HD13      LEU 124 -16.851  11.166  -1.442
  847   HD21  LEU 124          HD21      LEU 124 -14.474  13.829  -3.078
  848   HD22  LEU 124          HD22      LEU 124 -13.658  13.214  -1.641
  849   HD23  LEU 124          HD23      LEU 124 -15.320  13.795  -1.530
  850    H    MET 125           H        MET 125 -12.266   8.818  -0.312
  851    HA   MET 125           HA       MET 125 -10.429  10.727   0.779
  852    HB2  MET 125           HB2      MET 125 -11.067   7.859   1.450
  853    HB3  MET 125           HB3      MET 125  -9.790   8.751   2.269
  854    HG2  MET 125           HG2      MET 125 -11.421  10.400   3.018
  855    HG3  MET 125           HG3      MET 125 -12.702   9.506   2.200
  856    HE1  MET 125           HE1      MET 125 -13.717   9.063   5.657
  857    HE2  MET 125           HE2      MET 125 -13.160  10.408   4.659
  858    HE3  MET 125           HE3      MET 125 -12.196   9.870   6.036
  859    H    ALA 126           H        ALA 126 -10.275   7.888  -1.244
  860    HA   ALA 126           HA       ALA 126  -7.532   7.379  -1.147
  861    HB1  ALA 126           HB1      ALA 126  -9.204   5.856  -2.130
  862    HB2  ALA 126           HB2      ALA 126  -7.828   6.141  -3.198
  863    HB3  ALA 126           HB3      ALA 126  -9.363   6.954  -3.503
  864    H    GLN 127           H        GLN 127  -9.367   9.657  -3.120
  865    HA   GLN 127           HA       GLN 127  -7.307  10.380  -4.886
  866    HB2  GLN 127           HB2      GLN 127  -9.359  12.345  -3.909
  867    HB3  GLN 127           HB3      GLN 127  -8.602  12.252  -5.488
  868    HG2  GLN 127           HG2      GLN 127  -9.893  10.365  -6.091
  869    HG3  GLN 127           HG3      GLN 127 -10.458  10.139  -4.436
  870   HE21  GLN 127          HE21      GLN 127 -10.724  12.067  -7.309
  871   HE22  GLN 127          HE22      GLN 127 -12.213  12.840  -6.895
  872    H    ALA 128           H        ALA 128  -8.258  11.765  -1.764
  873    HA   ALA 128           HA       ALA 128  -6.235  13.748  -1.688
  874    HB1  ALA 128           HB1      ALA 128  -7.837  12.468   0.521
  875    HB2  ALA 128           HB2      ALA 128  -8.183  13.988  -0.302
  876    HB3  ALA 128           HB3      ALA 128  -6.768  13.850   0.743
  877    H    LEU 129           H        LEU 129  -6.476  10.471  -0.413
  878    HA   LEU 129           HA       LEU 129  -4.051  10.318   0.963
  879    HB2  LEU 129           HB2      LEU 129  -5.920   8.402  -0.306
  880    HB3  LEU 129           HB3      LEU 129  -4.309   7.801   0.023
  881    HG   LEU 129           HG       LEU 129  -4.593   7.967   2.347
  882   HD11  LEU 129          HD11      LEU 129  -6.722   9.095   3.251
  883   HD12  LEU 129          HD12      LEU 129  -6.763   9.914   1.688
  884   HD13  LEU 129          HD13      LEU 129  -5.370  10.112   2.751
  885   HD21  LEU 129          HD21      LEU 129  -5.962   6.228   2.364
  886   HD22  LEU 129          HD22      LEU 129  -6.582   6.683   0.777
  887   HD23  LEU 129          HD23      LEU 129  -7.343   7.315   2.238
  888    H    GLU 130           H        GLU 130  -4.826   9.597  -2.412
  889    HA   GLU 130           HA       GLU 130  -2.233   8.796  -3.180
  890    HB2  GLU 130           HB2      GLU 130  -4.648   8.668  -4.342
  891    HB3  GLU 130           HB3      GLU 130  -4.010  10.071  -5.185
  892    HG2  GLU 130           HG2      GLU 130  -2.076   8.750  -5.900
  893    HG3  GLU 130           HG3      GLU 130  -2.746   7.342  -5.078
  894    H    LYS 131           H        LYS 131  -3.743  11.908  -2.855
  895    HA   LYS 131           HA       LYS 131  -2.076  13.384  -4.580
  896    HB2  LYS 131           HB2      LYS 131  -4.169  13.937  -2.647
  897    HB3  LYS 131           HB3      LYS 131  -2.878  15.128  -2.546
  898    HG2  LYS 131           HG2      LYS 131  -3.330  15.995  -4.587
  899    HG3  LYS 131           HG3      LYS 131  -3.849  14.445  -5.252
  900    HD2  LYS 131           HD2      LYS 131  -5.995  14.883  -4.812
  901    HD3  LYS 131           HD3      LYS 131  -5.628  15.351  -3.152
  902    HE2  LYS 131           HE2      LYS 131  -4.886  17.261  -5.289
  903    HE3  LYS 131           HE3      LYS 131  -6.606  17.055  -4.960
  904    HZ1  LYS 131           HZ1      LYS 131  -6.149  18.650  -3.446
  905    HZ2  LYS 131           HZ2      LYS 131  -4.523  18.227  -3.294
  906    HZ3  LYS 131           HZ3      LYS 131  -5.708  17.328  -2.494
  907    H    ILE 132           H        ILE 132  -1.935  12.699  -1.101
  908    HA   ILE 132           HA       ILE 132   0.568  14.090  -0.844
  909    HB   ILE 132           HB       ILE 132   0.638  13.279   1.456
  910   HG12  ILE 132          HG12      ILE 132  -2.061  12.044   1.246
  911   HG13  ILE 132          HG13      ILE 132  -0.689  11.097   0.676
  912   HG21  ILE 132          HG21      ILE 132  -0.549  15.298   1.119
  913   HG22  ILE 132          HG22      ILE 132  -1.517  14.324   2.226
  914   HG23  ILE 132          HG23      ILE 132  -1.973  14.442   0.526
  915   HD11  ILE 132          HD11      ILE 132   0.163  10.826   2.759
  916   HD12  ILE 132          HD12      ILE 132  -1.543  10.998   3.179
  917   HD13  ILE 132          HD13      ILE 132  -0.453  12.375   3.334
  918    H    PHE 133           H        PHE 133  -0.481  10.830  -1.469
  919    HA   PHE 133           HA       PHE 133   1.895   9.440  -0.962
  920    HB2  PHE 133           HB2      PHE 133  -0.098   8.208  -1.464
  921    HB3  PHE 133           HB3      PHE 133  -0.259   9.000  -3.029
  922    HD1  PHE 133           HD1      PHE 133   2.367   7.081  -1.190
  923    HD2  PHE 133           HD2      PHE 133   0.253   7.711  -4.829
  924    HE1  PHE 133           HE1      PHE 133   3.637   5.255  -2.241
  925    HE2  PHE 133           HE2      PHE 133   1.520   5.891  -5.887
  926    HZ   PHE 133           HZ       PHE 133   3.263   4.695  -4.578
  927    H    LEU 134           H        LEU 134   0.762  10.687  -4.125
  928    HA   LEU 134           HA       LEU 134   3.233  10.202  -5.409
  929    HB2  LEU 134           HB2      LEU 134   2.356  11.463  -7.273
  930    HB3  LEU 134           HB3      LEU 134   1.116  10.406  -6.632
  931    HG   LEU 134           HG       LEU 134   0.581  12.730  -5.297
  932   HD11  LEU 134          HD11      LEU 134   1.092  13.666  -8.083
  933   HD12  LEU 134          HD12      LEU 134   2.389  13.724  -6.891
  934   HD13  LEU 134          HD13      LEU 134   0.886  14.602  -6.602
  935   HD21  LEU 134          HD21      LEU 134  -0.458  11.702  -7.928
  936   HD22  LEU 134          HD22      LEU 134  -1.217  13.015  -7.026
  937   HD23  LEU 134          HD23      LEU 134  -1.108  11.403  -6.317
  938    H    GLN 135           H        GLN 135   2.111  12.743  -3.418
  939    HA   GLN 135           HA       GLN 135   3.850  14.814  -4.211
  940    HB2  GLN 135           HB2      GLN 135   1.840  14.375  -2.274
  941    HB3  GLN 135           HB3      GLN 135   3.288  14.863  -1.392
  942    HG2  GLN 135           HG2      GLN 135   2.551  16.430  -3.783
  943    HG3  GLN 135           HG3      GLN 135   1.537  16.598  -2.353
  944   HE21  GLN 135          HE21      GLN 135   2.964  18.728  -3.347
  945   HE22  GLN 135          HE22      GLN 135   4.236  19.139  -2.247
  946    H    LYS 136           H        LYS 136   4.008  12.476  -1.545
  947    HA   LYS 136           HA       LYS 136   6.609  13.166  -0.694
  948    HB2  LYS 136           HB2      LYS 136   5.128  10.552  -0.372
  949    HB3  LYS 136           HB3      LYS 136   6.512  11.076   0.584
  950    HG2  LYS 136           HG2      LYS 136   4.042  12.745   0.507
  951    HG3  LYS 136           HG3      LYS 136   4.096  11.301   1.519
  952    HD2  LYS 136           HD2      LYS 136   5.484  12.247   3.009
  953    HD3  LYS 136           HD3      LYS 136   6.441  13.051   1.758
  954    HE2  LYS 136           HE2      LYS 136   3.766  14.158   1.967
  955    HE3  LYS 136           HE3      LYS 136   4.631  14.242   3.500
  956    HZ1  LYS 136           HZ1      LYS 136   6.028  15.783   2.714
  957    HZ2  LYS 136           HZ2      LYS 136   4.855  16.046   1.529
  958    HZ3  LYS 136           HZ3      LYS 136   6.184  15.050   1.196
  959    H    VAL 137           H        VAL 137   5.384  10.883  -3.063
  960    HA   VAL 137           HA       VAL 137   7.797   9.492  -3.538
  961    HB   VAL 137           HB       VAL 137   5.398   9.906  -5.332
  962   HG11  VAL 137          HG11      VAL 137   7.782   8.093  -5.663
  963   HG12  VAL 137          HG12      VAL 137   7.224   9.352  -6.765
  964   HG13  VAL 137          HG13      VAL 137   6.265   7.889  -6.543
  965   HG21  VAL 137          HG21      VAL 137   4.868   8.709  -3.301
  966   HG22  VAL 137          HG22      VAL 137   6.223   7.612  -3.563
  967   HG23  VAL 137          HG23      VAL 137   4.850   7.597  -4.671
  968    H    ALA 138           H        ALA 138   6.481  12.504  -4.745
  969    HA   ALA 138           HA       ALA 138   8.299  12.846  -6.894
  970    HB1  ALA 138           HB1      ALA 138   6.203  14.383  -5.630
  971    HB2  ALA 138           HB2      ALA 138   6.793  14.436  -7.292
  972    HB3  ALA 138           HB3      ALA 138   7.586  15.395  -6.045
  973    H    GLN 139           H        GLN 139   8.589  13.103  -3.517
  974    HA   GLN 139           HA       GLN 139  10.976  14.782  -3.693
  975    HB2  GLN 139           HB2      GLN 139   9.867  13.809  -1.099
  976    HB3  GLN 139           HB3      GLN 139  10.674  15.329  -1.466
  977    HG2  GLN 139           HG2      GLN 139   8.694  16.123  -2.617
  978    HG3  GLN 139           HG3      GLN 139   7.890  14.584  -2.329
  979   HE21  GLN 139          HE21      GLN 139   8.758  17.628  -1.023
  980   HE22  GLN 139          HE22      GLN 139   7.980  17.444   0.509
  981    H    MET 140           H        MET 140  10.238  11.635  -3.921
  982    HA   MET 140           HA       MET 140  12.029  10.376  -2.135
  983    HB2  MET 140           HB2      MET 140  10.419   9.601  -4.479
  984    HB3  MET 140           HB3      MET 140  11.843   8.612  -4.192
  985    HG2  MET 140           HG2      MET 140  10.409   9.065  -1.743
  986    HG3  MET 140           HG3      MET 140   9.352   8.386  -2.978
  987    HE1  MET 140           HE1      MET 140  11.539   5.893  -4.488
  988    HE2  MET 140           HE2      MET 140   9.979   6.717  -4.472
  989    HE3  MET 140           HE3      MET 140  10.151   5.139  -3.701
  990    HA   PRO 141           HA       PRO 141  15.922  11.176  -3.954
  991    HB2  PRO 141           HB2      PRO 141  17.343   9.009  -3.150
  992    HB3  PRO 141           HB3      PRO 141  16.803  10.259  -2.013
  993    HG2  PRO 141           HG2      PRO 141  15.611   7.589  -2.583
  994    HG3  PRO 141           HG3      PRO 141  15.871   8.402  -1.023
  995    HD2  PRO 141           HD2      PRO 141  13.460   8.373  -2.260
  996    HD3  PRO 141           HD3      PRO 141  14.000   9.715  -1.233
  997    H    GLN 142           H        GLN 142  15.881  11.114  -6.146
  998    HA   GLN 142           HA       GLN 142  15.395   8.723  -7.629
  999    HB2  GLN 142           HB2      GLN 142  15.765  11.557  -8.194
 1000    HB3  GLN 142           HB3      GLN 142  16.500  10.520  -9.408
 1001    HG2  GLN 142           HG2      GLN 142  13.914   9.508  -8.820
 1002    HG3  GLN 142           HG3      GLN 142  13.784  11.240  -9.114
 1003   HE21  GLN 142          HE21      GLN 142  14.931   8.207 -10.445
 1004   HE22  GLN 142          HE22      GLN 142  14.852   8.689 -12.104
 1005    H    GLU 143           H        GLU 143  17.855   9.153  -5.817
 1006    HA   GLU 143           HA       GLU 143  19.990   8.522  -7.668
 1007    HB2  GLU 143           HB2      GLU 143  20.204   8.638  -4.688
 1008    HB3  GLU 143           HB3      GLU 143  21.444   8.996  -5.887
 1009    HG2  GLU 143           HG2      GLU 143  20.787  11.135  -6.086
 1010    HG3  GLU 143           HG3      GLU 143  19.080  10.726  -5.979
 1011    H    GLU 144           H        GLU 144  18.145   7.200  -4.996
 1012    HA   GLU 144           HA       GLU 144  17.870   5.135  -4.121
 1013    HB2  GLU 144           HB2      GLU 144  17.143   4.809  -6.572
 1014    HB3  GLU 144           HB3      GLU 144  18.686   3.993  -6.788
 1015    HG2  GLU 144           HG2      GLU 144  18.105   2.331  -5.165
 1016    HG3  GLU 144           HG3      GLU 144  16.633   3.201  -4.739
 1017    H    VAL 145           H        VAL 145  19.860   5.690  -2.891
 1018    HA   VAL 145           HA       VAL 145  22.261   4.247  -3.746
 1019    HB   VAL 145           HB       VAL 145  22.178   5.811  -1.200
 1020   HG11  VAL 145          HG11      VAL 145  24.473   6.151  -1.628
 1021   HG12  VAL 145          HG12      VAL 145  24.303   5.694  -3.324
 1022   HG13  VAL 145          HG13      VAL 145  24.153   4.472  -2.063
 1023   HG21  VAL 145          HG21      VAL 145  22.750   7.252  -3.755
 1024   HG22  VAL 145          HG22      VAL 145  22.278   7.899  -2.183
 1025   HG23  VAL 145          HG23      VAL 145  21.083   7.095  -3.199
 1026    H    GLU 146           H        GLU 146  22.914   2.404  -2.808
 1027    HA   GLU 146           HA       GLU 146  21.204   1.130  -0.884
 1028    HB2  GLU 146           HB2      GLU 146  22.377  -0.076  -2.750
 1029    HB3  GLU 146           HB3      GLU 146  23.890   0.193  -1.895
 1030    HG2  GLU 146           HG2      GLU 146  23.236  -1.181  -0.099
 1031    HG3  GLU 146           HG3      GLU 146  21.559  -1.234  -0.648
 1032    H    LEU 147           H        LEU 147  21.736   0.541   1.222
 1033    HA   LEU 147           HA       LEU 147  23.864   2.176   2.399
 1034    HB2  LEU 147           HB2      LEU 147  21.358   1.068   3.665
 1035    HB3  LEU 147           HB3      LEU 147  22.593   1.969   4.521
 1036    HG   LEU 147           HG       LEU 147  20.971   3.085   2.236
 1037   HD11  LEU 147          HD11      LEU 147  19.822   4.366   4.050
 1038   HD12  LEU 147          HD12      LEU 147  20.575   3.274   5.210
 1039   HD13  LEU 147          HD13      LEU 147  19.453   2.644   4.004
 1040   HD21  LEU 147          HD21      LEU 147  21.789   5.251   3.361
 1041   HD22  LEU 147          HD22      LEU 147  22.926   4.349   2.360
 1042   HD23  LEU 147          HD23      LEU 147  23.010   4.228   4.117
 1043    H    GLY 311           H        GLY 311 -18.436  -4.178   5.949
 1044    HA2  GLY 311           HA2      GLY 311 -16.895  -4.090   3.607
 1045    HA3  GLY 311           HA3      GLY 311 -18.645  -4.022   3.767
 1046   HH31  ALY 312          HH31      ALY 312  -9.014  -0.982   0.144
 1047   HH32  ALY 312          HH32      ALY 312  -9.679  -2.285   1.173
 1048   HH33  ALY 312          HH33      ALY 312  -9.847  -0.593   1.647
 1049    HZ   ALY 312           HZ       ALY 312 -12.129  -1.119   1.779
 1050    HE3  ALY 312           HE3      ALY 312 -13.566  -0.355  -0.576
 1051    HE2  ALY 312           HE2      ALY 312 -13.847  -2.032  -0.118
 1052    HD3  ALY 312           HD3      ALY 312 -15.050  -1.472   1.717
 1053    HD2  ALY 312           HD2      ALY 312 -14.084  -0.032   2.041
 1054    HG3  ALY 312           HG3      ALY 312 -15.813   1.144   1.254
 1055    HG2  ALY 312           HG2      ALY 312 -15.354   0.558  -0.346
 1056    HB3  ALY 312           HB3      ALY 312 -17.594   0.000  -0.217
 1057    HB2  ALY 312           HB2      ALY 312 -16.789  -1.495   0.233
 1058    HA   ALY 312           HA       ALY 312 -17.275   0.108   2.581
 1059    H    ALY 312           H        ALY 312 -17.967  -2.617   1.762
 1060    H    GLY 313           H        GLY 313 -18.572   1.329   0.258
 1061    HA2  GLY 313           HA2      GLY 313 -20.968   1.311  -0.499
 1062    HA3  GLY 313           HA3      GLY 313 -21.367   1.153   1.207
 1063    H    LYS 314           H        LYS 314 -20.159   2.869   2.572
 1064    HA   LYS 314           HA       LYS 314 -19.315   5.310   1.558
 1065    HB2  LYS 314           HB2      LYS 314 -22.124   5.080   1.396
 1066    HB3  LYS 314           HB3      LYS 314 -21.804   6.121   2.777
 1067    HG2  LYS 314           HG2      LYS 314 -20.962   7.798   1.496
 1068    HG3  LYS 314           HG3      LYS 314 -20.312   6.694   0.283
 1069    HD2  LYS 314           HD2      LYS 314 -23.252   6.761   0.500
 1070    HD3  LYS 314           HD3      LYS 314 -22.498   8.239  -0.096
 1071    HE2  LYS 314           HE2      LYS 314 -22.626   7.209  -2.090
 1072    HE3  LYS 314           HE3      LYS 314 -21.165   6.390  -1.546
 1073    HZ1  LYS 314           HZ1      LYS 314 -23.134   5.011  -2.443
 1074    HZ2  LYS 314           HZ2      LYS 314 -23.807   5.251  -0.912
 1075    HZ3  LYS 314           HZ3      LYS 314 -22.312   4.468  -1.065
 1076   HH31  ALY 315          HH31      ALY 315 -14.364   0.296   7.031
 1077   HH32  ALY 315          HH32      ALY 315 -14.563  -1.100   5.927
 1078   HH33  ALY 315          HH33      ALY 315 -15.910  -0.010   6.242
 1079    HZ   ALY 315           HZ       ALY 315 -15.801   2.138   5.429
 1080    HE3  ALY 315           HE3      ALY 315 -13.760   3.190   3.816
 1081    HE2  ALY 315           HE2      ALY 315 -14.952   2.399   2.789
 1082    HD3  ALY 315           HD3      ALY 315 -15.241   4.897   3.212
 1083    HD2  ALY 315           HD2      ALY 315 -16.657   3.869   3.444
 1084    HG3  ALY 315           HG3      ALY 315 -16.326   3.883   5.841
 1085    HG2  ALY 315           HG2      ALY 315 -14.820   4.785   5.655
 1086    HB3  ALY 315           HB3      ALY 315 -16.321   6.442   6.220
 1087    HB2  ALY 315           HB2      ALY 315 -16.281   6.542   4.470
 1088    HA   ALY 315           HA       ALY 315 -18.372   4.869   5.820
 1089    H    ALY 315           H        ALY 315 -17.976   5.823   3.153
 1090    H    LYS 316           H        LYS 316 -19.187   5.901   7.543
 1091    HA   LYS 316           HA       LYS 316 -19.986   8.709   7.170
 1092    HB2  LYS 316           HB2      LYS 316 -21.538   6.549   8.613
 1093    HB3  LYS 316           HB3      LYS 316 -22.012   8.236   8.483
 1094    HG2  LYS 316           HG2      LYS 316 -22.622   8.043   6.282
 1095    HG3  LYS 316           HG3      LYS 316 -21.533   6.686   5.988
 1096    HD2  LYS 316           HD2      LYS 316 -23.534   6.035   7.972
 1097    HD3  LYS 316           HD3      LYS 316 -24.272   6.562   6.459
 1098    HE2  LYS 316           HE2      LYS 316 -22.727   4.943   5.290
 1099    HE3  LYS 316           HE3      LYS 316 -22.326   4.309   6.884
 1100    HZ1  LYS 316           HZ1      LYS 316 -24.547   3.720   5.273
 1101    HZ2  LYS 316           HZ2      LYS 316 -25.100   4.429   6.701
 1102    HZ3  LYS 316           HZ3      LYS 316 -24.123   3.046   6.764
  Start of MODEL   15
    1    H    PRO  21           H        PRO  21  -4.651 -12.513   4.696
    2    HA   PRO  21           HA       PRO  21  -6.819 -12.174   2.947
    3    HB2  PRO  21           HB2      PRO  21  -4.482 -11.479   1.437
    4    HB3  PRO  21           HB3      PRO  21  -5.975 -10.538   1.641
    5    HG2  PRO  21           HG2      PRO  21  -3.427 -10.323   3.083
    6    HG3  PRO  21           HG3      PRO  21  -4.692  -9.110   2.820
    7    HD2  PRO  21           HD2      PRO  21  -4.327 -10.210   5.231
    8    HD3  PRO  21           HD3      PRO  21  -5.949  -9.818   4.634
    9    H    LEU  22           H        LEU  22  -5.444 -13.088   0.710
   10    HA   LEU  22           HA       LEU  22  -5.018 -15.820   1.414
   11    HB2  LEU  22           HB2      LEU  22  -4.324 -15.912  -1.095
   12    HB3  LEU  22           HB3      LEU  22  -5.999 -15.640  -0.657
   13    HG   LEU  22           HG       LEU  22  -4.723 -13.101  -0.877
   14   HD11  LEU  22          HD11      LEU  22  -4.274 -14.919  -3.239
   15   HD12  LEU  22          HD12      LEU  22  -3.033 -14.154  -2.247
   16   HD13  LEU  22          HD13      LEU  22  -4.091 -13.165  -3.254
   17   HD21  LEU  22          HD21      LEU  22  -6.457 -12.677  -2.443
   18   HD22  LEU  22          HD22      LEU  22  -7.129 -13.726  -1.196
   19   HD23  LEU  22          HD23      LEU  22  -6.677 -14.397  -2.764
   20    H    GLY  23           H        GLY  23  -2.980 -16.656  -0.273
   21    HA2  GLY  23           HA2      GLY  23  -0.721 -16.142   1.418
   22    HA3  GLY  23           HA3      GLY  23  -0.764 -17.210   0.025
   23    H    SER  24           H        SER  24  -0.616 -13.797   0.941
   24    HA   SER  24           HA       SER  24   0.712 -13.152  -1.571
   25    HB2  SER  24           HB2      SER  24   0.614 -10.856  -0.778
   26    HB3  SER  24           HB3      SER  24  -0.980 -11.603  -0.785
   27    HG   SER  24           HG       SER  24   0.637 -11.588   1.535
   28    H    GLU  25           H        GLU  25   2.837 -12.898  -1.768
   29    HA   GLU  25           HA       GLU  25   4.590 -13.782   0.232
   30    HB2  GLU  25           HB2      GLU  25   4.806 -12.694  -2.483
   31    HB3  GLU  25           HB3      GLU  25   6.199 -12.382  -1.455
   32    HG2  GLU  25           HG2      GLU  25   6.481 -14.710  -1.021
   33    HG3  GLU  25           HG3      GLU  25   4.978 -15.082  -1.879
   34    H    VAL  26           H        VAL  26   5.401 -12.807   1.907
   35    HA   VAL  26           HA       VAL  26   5.441  -9.871   1.990
   36    HB   VAL  26           HB       VAL  26   4.134 -11.129   3.762
   37   HG11  VAL  26          HG11      VAL  26   6.735 -11.708   5.103
   38   HG12  VAL  26          HG12      VAL  26   6.079 -12.857   3.938
   39   HG13  VAL  26          HG13      VAL  26   5.146 -12.425   5.369
   40   HG21  VAL  26          HG21      VAL  26   5.472  -9.804   5.662
   41   HG22  VAL  26          HG22      VAL  26   4.451  -8.999   4.468
   42   HG23  VAL  26          HG23      VAL  26   6.197  -9.066   4.235
   43    H    SER  27           H        SER  27   7.337 -12.642   1.754
   44    HA   SER  27           HA       SER  27   9.793 -11.182   1.730
   45    HB2  SER  27           HB2      SER  27   9.419 -13.302   3.868
   46    HB3  SER  27           HB3      SER  27  10.913 -12.432   3.518
   47    HG   SER  27           HG       SER  27   9.143 -10.569   3.909
   48    H    ASN  28           H        ASN  28  11.257 -12.234   0.452
   49    HA   ASN  28           HA       ASN  28  10.766 -15.063  -0.145
   50    HB2  ASN  28           HB2      ASN  28   9.813 -13.515  -1.933
   51    HB3  ASN  28           HB3      ASN  28  11.475 -13.065  -2.295
   52   HD21  ASN  28          HD21      ASN  28   9.051 -14.917  -3.334
   53   HD22  ASN  28          HD22      ASN  28   9.940 -16.218  -4.061
   54    HA   PRO  29           HA       PRO  29  15.131 -15.056   0.838
   55    HB2  PRO  29           HB2      PRO  29  15.486 -17.717   0.712
   56    HB3  PRO  29           HB3      PRO  29  14.534 -16.981   2.023
   57    HG2  PRO  29           HG2      PRO  29  13.564 -18.195  -0.535
   58    HG3  PRO  29           HG3      PRO  29  13.029 -18.536   1.131
   59    HD2  PRO  29           HD2      PRO  29  11.667 -16.866  -0.453
   60    HD3  PRO  29           HD3      PRO  29  11.849 -16.543   1.286
   61    H    SER  30           H        SER  30  13.796 -16.857  -1.906
   62    HA   SER  30           HA       SER  30  16.258 -17.220  -3.279
   63    HB2  SER  30           HB2      SER  30  13.443 -17.203  -4.391
   64    HB3  SER  30           HB3      SER  30  14.856 -17.968  -5.115
   65    HG   SER  30           HG       SER  30  14.932 -19.366  -3.307
   66    H    LYS  31           H        LYS  31  13.915 -14.731  -3.024
   67    HA   LYS  31           HA       LYS  31  14.945 -13.173  -5.234
   68    HB2  LYS  31           HB2      LYS  31  12.536 -13.143  -4.295
   69    HB3  LYS  31           HB3      LYS  31  13.192 -12.138  -3.013
   70    HG2  LYS  31           HG2      LYS  31  14.109 -10.745  -5.060
   71    HG3  LYS  31           HG3      LYS  31  12.752 -11.516  -5.881
   72    HD2  LYS  31           HD2      LYS  31  12.300 -10.240  -3.223
   73    HD3  LYS  31           HD3      LYS  31  12.459  -9.213  -4.648
   74    HE2  LYS  31           HE2      LYS  31  10.444 -11.409  -4.187
   75    HE3  LYS  31           HE3      LYS  31  10.132  -9.677  -4.294
   76    HZ1  LYS  31           HZ1      LYS  31   9.540 -10.695  -6.347
   77    HZ2  LYS  31           HZ2      LYS  31  11.038 -11.457  -6.483
   78    HZ3  LYS  31           HZ3      LYS  31  10.933  -9.775  -6.615
   79    HA   PRO  32           HA       PRO  32  18.323 -11.363  -2.925
   80    HB2  PRO  32           HB2      PRO  32  18.356  -8.965  -4.352
   81    HB3  PRO  32           HB3      PRO  32  19.237 -10.444  -4.801
   82    HG2  PRO  32           HG2      PRO  32  16.651  -9.417  -5.840
   83    HG3  PRO  32           HG3      PRO  32  17.964 -10.256  -6.693
   84    HD2  PRO  32           HD2      PRO  32  15.703 -11.526  -6.025
   85    HD3  PRO  32           HD3      PRO  32  17.278 -12.346  -5.976
   86    H    GLY  33           H        GLY  33  18.361 -10.125  -1.160
   87    HA2  GLY  33           HA2      GLY  33  15.976  -8.475  -0.637
   88    HA3  GLY  33           HA3      GLY  33  16.586  -9.627   0.549
   89    H    ARG  34           H        ARG  34  17.633  -6.881  -1.394
   90    HA   ARG  34           HA       ARG  34  19.433  -6.085   0.776
   91    HB2  ARG  34           HB2      ARG  34  19.307  -4.784  -1.933
   92    HB3  ARG  34           HB3      ARG  34  20.649  -4.825  -0.798
   93    HG2  ARG  34           HG2      ARG  34  19.878  -7.483  -1.654
   94    HG3  ARG  34           HG3      ARG  34  20.297  -6.443  -3.015
   95    HD2  ARG  34           HD2      ARG  34  22.089  -6.443  -0.641
   96    HD3  ARG  34           HD3      ARG  34  22.127  -7.840  -1.714
   97    HE   ARG  34           HE       ARG  34  22.826  -5.074  -2.431
   98   HH11  ARG  34          HH11      ARG  34  22.724  -8.483  -3.263
   99   HH12  ARG  34          HH12      ARG  34  23.797  -8.311  -4.614
  100   HH21  ARG  34          HH21      ARG  34  24.227  -4.859  -4.208
  101   HH22  ARG  34          HH22      ARG  34  24.672  -6.256  -5.135
  102    H    LYS  35           H        LYS  35  19.582  -3.479   0.721
  103    HA   LYS  35           HA       LYS  35  16.907  -2.341   0.494
  104    HB2  LYS  35           HB2      LYS  35  16.671  -1.711   2.695
  105    HB3  LYS  35           HB3      LYS  35  17.474  -3.262   2.882
  106    HG2  LYS  35           HG2      LYS  35  19.383  -1.105   2.668
  107    HG3  LYS  35           HG3      LYS  35  18.241  -0.838   3.986
  108    HD2  LYS  35           HD2      LYS  35  19.664  -3.457   3.594
  109    HD3  LYS  35           HD3      LYS  35  20.356  -2.137   4.543
  110    HE2  LYS  35           HE2      LYS  35  18.322  -2.139   5.947
  111    HE3  LYS  35           HE3      LYS  35  17.728  -3.528   5.036
  112    HZ1  LYS  35           HZ1      LYS  35  19.958  -3.378   6.945
  113    HZ2  LYS  35           HZ2      LYS  35  19.981  -4.554   5.732
  114    HZ3  LYS  35           HZ3      LYS  35  18.706  -4.512   6.843
  115    H    THR  36           H        THR  36  16.925  -0.241  -0.120
  116    HA   THR  36           HA       THR  36  19.552   1.069  -0.248
  117    HB   THR  36           HB       THR  36  19.150   1.929  -2.363
  118    HG1  THR  36           HG1      THR  36  16.635   1.358  -3.009
  119   HG21  THR  36          HG21      THR  36  17.494  -0.362  -3.089
  120   HG22  THR  36          HG22      THR  36  18.860  -0.797  -2.065
  121   HG23  THR  36          HG23      THR  36  19.135   0.051  -3.587
  122    H    ASN  37           H        ASN  37  19.255   3.513  -0.601
  123    HA   ASN  37           HA       ASN  37  18.072   4.747   1.552
  124    HB2  ASN  37           HB2      ASN  37  19.714   5.820   0.064
  125    HB3  ASN  37           HB3      ASN  37  18.510   5.899  -1.213
  126   HD21  ASN  37          HD21      ASN  37  19.498   8.205  -0.830
  127   HD22  ASN  37          HD22      ASN  37  18.531   9.235   0.168
  128    H    GLN  38           H        GLN  38  16.692   4.193  -1.665
  129    HA   GLN  38           HA       GLN  38  14.247   5.515  -1.284
  130    HB2  GLN  38           HB2      GLN  38  15.410   3.667  -3.213
  131    HB3  GLN  38           HB3      GLN  38  13.693   3.378  -2.976
  132    HG2  GLN  38           HG2      GLN  38  13.199   5.684  -3.529
  133    HG3  GLN  38           HG3      GLN  38  14.920   6.028  -3.699
  134   HE21  GLN  38          HE21      GLN  38  15.209   6.419  -5.787
  135   HE22  GLN  38          HE22      GLN  38  14.723   5.374  -7.076
  136    H    LEU  39           H        LEU  39  15.239   2.196  -0.669
  137    HA   LEU  39           HA       LEU  39  12.786   1.026  -0.051
  138    HB2  LEU  39           HB2      LEU  39  15.129  -0.024  -0.306
  139    HB3  LEU  39           HB3      LEU  39  15.350   0.357   1.387
  140    HG   LEU  39           HG       LEU  39  14.630  -2.024   0.748
  141   HD11  LEU  39          HD11      LEU  39  14.093  -2.246   2.887
  142   HD12  LEU  39          HD12      LEU  39  12.662  -1.229   2.719
  143   HD13  LEU  39          HD13      LEU  39  14.240  -0.492   3.011
  144   HD21  LEU  39          HD21      LEU  39  11.862  -0.889   0.749
  145   HD22  LEU  39          HD22      LEU  39  12.422  -2.483   0.238
  146   HD23  LEU  39          HD23      LEU  39  12.771  -1.069  -0.753
  147    H    GLN  40           H        GLN  40  15.171   2.382   2.219
  148    HA   GLN  40           HA       GLN  40  13.449   2.132   4.472
  149    HB2  GLN  40           HB2      GLN  40  16.134   3.245   3.918
  150    HB3  GLN  40           HB3      GLN  40  15.284   3.930   5.299
  151    HG2  GLN  40           HG2      GLN  40  15.412   0.973   5.029
  152    HG3  GLN  40           HG3      GLN  40  16.853   1.843   5.556
  153   HE21  GLN  40          HE21      GLN  40  16.377   3.506   7.315
  154   HE22  GLN  40          HE22      GLN  40  15.360   2.959   8.605
  155    H    TYR  41           H        TYR  41  14.087   4.647   2.142
  156    HA   TYR  41           HA       TYR  41  13.092   6.864   3.475
  157    HB2  TYR  41           HB2      TYR  41  14.324   6.997   1.366
  158    HB3  TYR  41           HB3      TYR  41  13.003   6.195   0.528
  159    HD1  TYR  41           HD1      TYR  41  10.924   7.381   0.057
  160    HD2  TYR  41           HD2      TYR  41  14.179   9.311   1.979
  161    HE1  TYR  41           HE1      TYR  41   9.909   9.565  -0.426
  162    HE2  TYR  41           HE2      TYR  41  13.179  11.492   1.509
  163    HH   TYR  41           HH       TYR  41  11.430  12.580   0.711
  164    H    MET  42           H        MET  42  11.320   4.862   1.081
  165    HA   MET  42           HA       MET  42   8.945   6.306   1.369
  166    HB2  MET  42           HB2      MET  42   9.144   5.059  -0.611
  167    HB3  MET  42           HB3      MET  42   9.629   3.602   0.241
  168    HG2  MET  42           HG2      MET  42   7.547   2.869   0.195
  169    HG3  MET  42           HG3      MET  42   7.012   4.285   1.097
  170    HE1  MET  42           HE1      MET  42   8.163   3.020  -2.263
  171    HE2  MET  42           HE2      MET  42   7.038   3.706  -3.436
  172    HE3  MET  42           HE3      MET  42   6.501   2.433  -2.340
  173    H    GLN  43           H        GLN  43  10.239   3.605   3.134
  174    HA   GLN  43           HA       GLN  43   7.888   2.702   4.383
  175    HB2  GLN  43           HB2      GLN  43  10.145   1.561   4.332
  176    HB3  GLN  43           HB3      GLN  43  10.649   2.670   5.598
  177    HG2  GLN  43           HG2      GLN  43   8.793   1.821   7.004
  178    HG3  GLN  43           HG3      GLN  43   8.450   0.625   5.755
  179   HE21  GLN  43          HE21      GLN  43  11.254   0.229   5.099
  180   HE22  GLN  43          HE22      GLN  43  11.935  -0.694   6.393
  181    H    ASN  44           H        ASN  44  10.354   4.983   5.566
  182    HA   ASN  44           HA       ASN  44   8.673   5.639   7.842
  183    HB2  ASN  44           HB2      ASN  44  11.421   6.628   7.055
  184    HB3  ASN  44           HB3      ASN  44  10.585   7.074   8.538
  185   HD21  ASN  44          HD21      ASN  44  12.338   4.607   6.870
  186   HD22  ASN  44          HD22      ASN  44  12.484   3.521   8.210
  187    H    VAL  45           H        VAL  45   9.558   7.013   4.794
  188    HA   VAL  45           HA       VAL  45   8.637   9.655   5.557
  189    HB   VAL  45           HB       VAL  45   9.687   8.611   2.936
  190   HG11  VAL  45          HG11      VAL  45   8.364  11.081   3.628
  191   HG12  VAL  45          HG12      VAL  45   8.808  10.431   2.048
  192   HG13  VAL  45          HG13      VAL  45   9.985  11.356   2.985
  193   HG21  VAL  45          HG21      VAL  45  11.473  10.453   3.922
  194   HG22  VAL  45          HG22      VAL  45  11.638   8.697   3.996
  195   HG23  VAL  45          HG23      VAL  45  10.958   9.577   5.366
  196    H    VAL  46           H        VAL  46   7.762   7.279   3.027
  197    HA   VAL  46           HA       VAL  46   5.637   8.998   2.153
  198    HB   VAL  46           HB       VAL  46   6.294   6.196   1.241
  199   HG11  VAL  46          HG11      VAL  46   4.471   6.288  -0.027
  200   HG12  VAL  46          HG12      VAL  46   5.008   7.814  -0.729
  201   HG13  VAL  46          HG13      VAL  46   4.034   7.816   0.741
  202   HG21  VAL  46          HG21      VAL  46   7.897   8.344   0.956
  203   HG22  VAL  46          HG22      VAL  46   6.871   8.530  -0.467
  204   HG23  VAL  46          HG23      VAL  46   7.788   7.042  -0.227
  205    H    VAL  47           H        VAL  47   5.606   5.569   3.221
  206    HA   VAL  47           HA       VAL  47   2.776   5.595   3.423
  207    HB   VAL  47           HB       VAL  47   3.661   3.474   3.023
  208   HG11  VAL  47          HG11      VAL  47   5.547   4.056   5.257
  209   HG12  VAL  47          HG12      VAL  47   5.890   3.558   3.601
  210   HG13  VAL  47          HG13      VAL  47   5.227   2.397   4.752
  211   HG21  VAL  47          HG21      VAL  47   1.890   2.963   4.369
  212   HG22  VAL  47          HG22      VAL  47   2.575   3.783   5.772
  213   HG23  VAL  47          HG23      VAL  47   3.197   2.207   5.283
  214    H    LYS  48           H        LYS  48   5.313   6.168   5.828
  215    HA   LYS  48           HA       LYS  48   3.629   6.097   8.076
  216    HB2  LYS  48           HB2      LYS  48   6.318   7.037   7.466
  217    HB3  LYS  48           HB3      LYS  48   5.521   8.011   8.691
  218    HG2  LYS  48           HG2      LYS  48   5.217   5.136   9.106
  219    HG3  LYS  48           HG3      LYS  48   6.892   5.688   9.133
  220    HD2  LYS  48           HD2      LYS  48   4.872   7.246  10.668
  221    HD3  LYS  48           HD3      LYS  48   5.394   5.689  11.315
  222    HE2  LYS  48           HE2      LYS  48   7.598   7.353  10.373
  223    HE3  LYS  48           HE3      LYS  48   6.676   8.090  11.679
  224    HZ1  LYS  48           HZ1      LYS  48   7.210   6.400  13.129
  225    HZ2  LYS  48           HZ2      LYS  48   8.637   6.554  12.243
  226    HZ3  LYS  48           HZ3      LYS  48   7.568   5.293  11.901
  227    H    THR  49           H        THR  49   4.267   8.701   5.755
  228    HA   THR  49           HA       THR  49   2.760  10.626   7.267
  229    HB   THR  49           HB       THR  49   3.518  10.812   4.340
  230    HG1  THR  49           HG1      THR  49   5.449  10.659   5.333
  231   HG21  THR  49          HG21      THR  49   1.781  12.396   5.415
  232   HG22  THR  49          HG22      THR  49   3.114  13.107   4.508
  233   HG23  THR  49          HG23      THR  49   3.159  13.085   6.272
  234    H    LEU  50           H        LEU  50   2.133   8.524   4.489
  235    HA   LEU  50           HA       LEU  50  -0.474   9.386   3.903
  236    HB2  LEU  50           HB2      LEU  50   1.244   7.454   2.938
  237    HB3  LEU  50           HB3      LEU  50  -0.030   6.496   3.661
  238    HG   LEU  50           HG       LEU  50  -0.030   8.046   1.172
  239   HD11  LEU  50          HD11      LEU  50  -0.588   5.490   1.947
  240   HD12  LEU  50          HD12      LEU  50  -1.035   6.211   0.402
  241   HD13  LEU  50          HD13      LEU  50  -2.197   6.176   1.729
  242   HD21  LEU  50          HD21      LEU  50  -1.487   9.593   2.082
  243   HD22  LEU  50          HD22      LEU  50  -2.208   8.423   3.188
  244   HD23  LEU  50          HD23      LEU  50  -2.594   8.365   1.468
  245    H    TRP  51           H        TRP  51   0.797   7.110   6.230
  246    HA   TRP  51           HA       TRP  51  -1.606   5.994   7.147
  247    HB2  TRP  51           HB2      TRP  51   0.830   5.253   7.549
  248    HB3  TRP  51           HB3      TRP  51   0.832   6.424   8.866
  249    HD1  TRP  51           HD1      TRP  51  -0.854   5.919  10.930
  250    HE1  TRP  51           HE1      TRP  51  -1.765   3.700  11.836
  251    HE3  TRP  51           HE3      TRP  51   0.113   2.963   6.884
  252    HZ2  TRP  51           HZ2      TRP  51  -2.047   1.020  10.938
  253    HZ3  TRP  51           HZ3      TRP  51  -0.498   0.585   6.978
  254    HH2  TRP  51           HH2      TRP  51  -1.558  -0.367   8.967
  255    H    LYS  52           H        LYS  52  -0.053   9.034   7.869
  256    HA   LYS  52           HA       LYS  52  -1.465   9.375  10.359
  257    HB2  LYS  52           HB2      LYS  52   0.461  11.096   8.838
  258    HB3  LYS  52           HB3      LYS  52  -0.370  11.658  10.284
  259    HG2  LYS  52           HG2      LYS  52   0.588   9.293  11.164
  260    HG3  LYS  52           HG3      LYS  52   1.837   9.748   9.999
  261    HD2  LYS  52           HD2      LYS  52   1.976  11.976  11.119
  262    HD3  LYS  52           HD3      LYS  52   0.860  11.373  12.344
  263    HE2  LYS  52           HE2      LYS  52   3.136   9.610  11.871
  264    HE3  LYS  52           HE3      LYS  52   3.597  11.211  12.447
  265    HZ1  LYS  52           HZ1      LYS  52   1.870  10.857  14.234
  266    HZ2  LYS  52           HZ2      LYS  52   3.268   9.918  14.350
  267    HZ3  LYS  52           HZ3      LYS  52   1.839   9.233  13.767
  268    H    HIS  53           H        HIS  53  -2.305   9.807   7.172
  269    HA   HIS  53           HA       HIS  53  -3.914  12.167   7.462
  270    HB2  HIS  53           HB2      HIS  53  -3.002  11.008   5.281
  271    HB3  HIS  53           HB3      HIS  53  -4.483  10.065   5.403
  272    HD2  HIS  53           HD2      HIS  53  -3.634  13.924   5.367
  273    HE1  HIS  53           HE1      HIS  53  -7.163  13.156   3.165
  274    HE2  HIS  53           HE2      HIS  53  -5.393  14.889   3.722
  275    H    GLN  54           H        GLN  54  -5.988  12.319   8.145
  276    HA   GLN  54           HA       GLN  54  -7.001  10.073   9.614
  277    HB2  GLN  54           HB2      GLN  54  -7.934  12.904   9.234
  278    HB3  GLN  54           HB3      GLN  54  -8.915  11.720  10.089
  279    HG2  GLN  54           HG2      GLN  54  -6.271  12.881  10.850
  280    HG3  GLN  54           HG3      GLN  54  -7.764  12.791  11.785
  281   HE21  GLN  54          HE21      GLN  54  -4.853  11.185  10.887
  282   HE22  GLN  54          HE22      GLN  54  -5.043   9.806  11.910
  283    H    PHE  55           H        PHE  55  -7.380  11.162   6.444
  284    HA   PHE  55           HA       PHE  55  -9.983   9.888   6.118
  285    HB2  PHE  55           HB2      PHE  55  -8.326  11.749   4.543
  286    HB3  PHE  55           HB3      PHE  55  -9.168  10.535   3.588
  287    HD1  PHE  55           HD1      PHE  55 -10.503  11.886   6.736
  288    HD2  PHE  55           HD2      PHE  55 -10.619  12.073   2.484
  289    HE1  PHE  55           HE1      PHE  55 -12.567  13.218   6.856
  290    HE2  PHE  55           HE2      PHE  55 -12.685  13.406   2.597
  291    HZ   PHE  55           HZ       PHE  55 -13.661  13.980   4.784
  292    H    ALA  56           H        ALA  56  -6.863   8.908   6.331
  293    HA   ALA  56           HA       ALA  56  -7.066   6.817   4.290
  294    HB1  ALA  56           HB1      ALA  56  -4.752   6.396   4.662
  295    HB2  ALA  56           HB2      ALA  56  -4.751   7.362   6.138
  296    HB3  ALA  56           HB3      ALA  56  -4.956   8.145   4.571
  297    H    TRP  57           H        TRP  57  -8.509   7.080   6.986
  298    HA   TRP  57           HA       TRP  57  -7.441   5.110   8.694
  299    HB2  TRP  57           HB2      TRP  57  -9.395   5.374  10.049
  300    HB3  TRP  57           HB3      TRP  57  -8.886   6.952   9.472
  301    HD1  TRP  57           HD1      TRP  57 -10.489   8.152   7.649
  302    HE1  TRP  57           HE1      TRP  57 -13.001   7.875   7.193
  303    HE3  TRP  57           HE3      TRP  57 -11.247   3.668   9.988
  304    HZ2  TRP  57           HZ2      TRP  57 -15.039   5.996   7.741
  305    HZ3  TRP  57           HZ3      TRP  57 -13.506   2.695   9.965
  306    HH2  TRP  57           HH2      TRP  57 -15.361   3.836   8.861
  307    HA   PRO  58           HA       PRO  58 -10.727   2.089   6.839
  308    HB2  PRO  58           HB2      PRO  58 -10.793   2.756   3.987
  309    HB3  PRO  58           HB3      PRO  58 -12.142   2.526   5.112
  310    HG2  PRO  58           HG2      PRO  58 -11.530   4.925   4.092
  311    HG3  PRO  58           HG3      PRO  58 -12.198   4.723   5.725
  312    HD2  PRO  58           HD2      PRO  58  -9.363   5.189   4.896
  313    HD3  PRO  58           HD3      PRO  58 -10.280   5.908   6.238
  314    H    PHE  59           H        PHE  59  -7.731   3.130   5.842
  315    HA   PHE  59           HA       PHE  59  -7.146   0.614   4.432
  316    HB2  PHE  59           HB2      PHE  59  -6.176   3.400   4.106
  317    HB3  PHE  59           HB3      PHE  59  -4.984   2.126   3.887
  318    HD1  PHE  59           HD1      PHE  59  -6.262   0.022   2.511
  319    HD2  PHE  59           HD2      PHE  59  -6.898   4.209   2.092
  320    HE1  PHE  59           HE1      PHE  59  -7.046  -0.333   0.205
  321    HE2  PHE  59           HE2      PHE  59  -7.688   3.862  -0.212
  322    HZ   PHE  59           HZ       PHE  59  -7.764   1.591  -1.158
  323    H    TYR  60           H        TYR  60  -7.172   1.484   7.407
  324    HA   TYR  60           HA       TYR  60  -4.423   1.070   8.210
  325    HB2  TYR  60           HB2      TYR  60  -6.995   1.332   9.773
  326    HB3  TYR  60           HB3      TYR  60  -5.441   1.032  10.532
  327    HD1  TYR  60           HD1      TYR  60  -4.322   2.939   8.079
  328    HD2  TYR  60           HD2      TYR  60  -6.962   3.353  11.389
  329    HE1  TYR  60           HE1      TYR  60  -3.875   5.353   8.126
  330    HE2  TYR  60           HE2      TYR  60  -6.523   5.770  11.444
  331    HH   TYR  60           HH       TYR  60  -5.413   7.469  10.541
  332    H    GLN  61           H        GLN  61  -6.968  -0.907   7.303
  333    HA   GLN  61           HA       GLN  61  -5.742  -3.216   8.641
  334    HB2  GLN  61           HB2      GLN  61  -8.576  -3.622   8.187
  335    HB3  GLN  61           HB3      GLN  61  -7.640  -3.838   9.659
  336    HG2  GLN  61           HG2      GLN  61  -8.741  -2.122  10.514
  337    HG3  GLN  61           HG3      GLN  61  -7.889  -1.080   9.374
  338   HE21  GLN  61          HE21      GLN  61  -9.077  -1.883   6.995
  339   HE22  GLN  61          HE22      GLN  61 -10.742  -1.424   7.025
  340    HA   PRO  62           HA       PRO  62  -5.541  -4.686   4.491
  341    HB2  PRO  62           HB2      PRO  62  -4.944  -7.287   5.012
  342    HB3  PRO  62           HB3      PRO  62  -3.773  -5.971   5.223
  343    HG2  PRO  62           HG2      PRO  62  -5.412  -7.379   7.270
  344    HG3  PRO  62           HG3      PRO  62  -3.719  -6.850   7.340
  345    HD2  PRO  62           HD2      PRO  62  -5.745  -5.468   8.506
  346    HD3  PRO  62           HD3      PRO  62  -4.268  -4.701   7.894
  347    H    VAL  63           H        VAL  63  -6.817  -5.703   2.985
  348    HA   VAL  63           HA       VAL  63  -9.421  -6.512   3.777
  349    HB   VAL  63           HB       VAL  63  -8.016  -6.402   1.146
  350   HG11  VAL  63          HG11      VAL  63  -9.014  -8.349   0.539
  351   HG12  VAL  63          HG12      VAL  63 -10.440  -7.324   0.382
  352   HG13  VAL  63          HG13      VAL  63 -10.195  -8.272   1.851
  353   HG21  VAL  63          HG21      VAL  63  -9.600  -4.670   2.473
  354   HG22  VAL  63          HG22      VAL  63 -10.806  -5.540   1.515
  355   HG23  VAL  63          HG23      VAL  63  -9.461  -4.721   0.713
  356    H    ASP  64           H        ASP  64  -9.514  -8.235   5.019
  357    HA   ASP  64           HA       ASP  64  -8.736 -10.739   3.700
  358    HB2  ASP  64           HB2      ASP  64  -7.786 -10.349   6.028
  359    HB3  ASP  64           HB3      ASP  64  -9.440 -10.452   6.625
  360    H    ALA  65           H        ALA  65 -10.356 -12.073   3.119
  361    HA   ALA  65           HA       ALA  65 -12.886 -10.894   2.790
  362    HB1  ALA  65           HB1      ALA  65 -12.009 -13.743   2.369
  363    HB2  ALA  65           HB2      ALA  65 -12.001 -12.441   1.177
  364    HB3  ALA  65           HB3      ALA  65 -13.533 -13.054   1.804
  365    H    ILE  66           H        ILE  66 -11.551 -12.662   5.373
  366    HA   ILE  66           HA       ILE  66 -14.180 -13.393   6.448
  367    HB   ILE  66           HB       ILE  66 -11.488 -13.932   7.701
  368   HG12  ILE  66          HG12      ILE  66 -12.936 -16.094   6.272
  369   HG13  ILE  66          HG13      ILE  66 -12.126 -14.891   5.275
  370   HG21  ILE  66          HG21      ILE  66 -12.558 -15.282   9.197
  371   HG22  ILE  66          HG22      ILE  66 -13.880 -15.651   8.090
  372   HG23  ILE  66          HG23      ILE  66 -13.827 -14.091   8.911
  373   HD11  ILE  66          HD11      ILE  66 -10.494 -15.931   7.467
  374   HD12  ILE  66          HD12      ILE  66 -10.095 -15.673   5.769
  375   HD13  ILE  66          HD13      ILE  66 -10.960 -17.128   6.258
  376    H    LYS  67           H        LYS  67 -11.329 -11.453   7.204
  377    HA   LYS  67           HA       LYS  67 -12.205 -10.531   9.724
  378    HB2  LYS  67           HB2      LYS  67  -9.846 -10.497   8.958
  379    HB3  LYS  67           HB3      LYS  67 -10.256  -9.216   7.829
  380    HG2  LYS  67           HG2      LYS  67  -9.373  -8.024   9.570
  381    HG3  LYS  67           HG3      LYS  67 -11.097  -7.976   9.946
  382    HD2  LYS  67           HD2      LYS  67 -10.753  -9.942  11.444
  383    HD3  LYS  67           HD3      LYS  67  -9.017  -9.794  11.158
  384    HE2  LYS  67           HE2      LYS  67 -10.861  -7.924  12.604
  385    HE3  LYS  67           HE3      LYS  67  -9.350  -8.643  13.161
  386    HZ1  LYS  67           HZ1      LYS  67  -8.328  -7.270  11.255
  387    HZ2  LYS  67           HZ2      LYS  67  -8.750  -6.482  12.685
  388    HZ3  LYS  67           HZ3      LYS  67  -9.757  -6.368  11.335
  389    H    LEU  68           H        LEU  68 -12.334  -9.031   6.500
  390    HA   LEU  68           HA       LEU  68 -13.959  -6.873   7.652
  391    HB2  LEU  68           HB2      LEU  68 -11.927  -6.975   5.631
  392    HB3  LEU  68           HB3      LEU  68 -13.412  -6.370   4.924
  393    HG   LEU  68           HG       LEU  68 -12.111  -4.496   5.643
  394   HD11  LEU  68          HD11      LEU  68 -14.696  -4.832   6.306
  395   HD12  LEU  68          HD12      LEU  68 -13.791  -3.347   6.602
  396   HD13  LEU  68          HD13      LEU  68 -14.004  -4.524   7.898
  397   HD21  LEU  68          HD21      LEU  68 -10.790  -4.502   7.430
  398   HD22  LEU  68          HD22      LEU  68 -11.231  -6.193   7.665
  399   HD23  LEU  68          HD23      LEU  68 -12.128  -4.923   8.497
  400    H    ASN  69           H        ASN  69 -14.427  -9.782   6.330
  401    HA   ASN  69           HA       ASN  69 -16.159 -10.866   5.346
  402    HB2  ASN  69           HB2      ASN  69 -17.335  -9.544   7.183
  403    HB3  ASN  69           HB3      ASN  69 -17.855  -8.446   5.910
  404   HD21  ASN  69          HD21      ASN  69 -19.999  -9.084   6.602
  405   HD22  ASN  69          HD22      ASN  69 -20.695 -10.538   5.978
  406    H    LEU  70           H        LEU  70 -14.601  -9.950   3.475
  407    HA   LEU  70           HA       LEU  70 -16.405  -8.804   1.461
  408    HB2  LEU  70           HB2      LEU  70 -13.418  -8.474   1.379
  409    HB3  LEU  70           HB3      LEU  70 -14.647  -7.591   0.489
  410    HG   LEU  70           HG       LEU  70 -14.384  -7.418   3.477
  411   HD11  LEU  70          HD11      LEU  70 -13.284  -5.191   2.900
  412   HD12  LEU  70          HD12      LEU  70 -12.981  -5.906   1.317
  413   HD13  LEU  70          HD13      LEU  70 -12.308  -6.656   2.766
  414   HD21  LEU  70          HD21      LEU  70 -15.598  -5.317   3.136
  415   HD22  LEU  70          HD22      LEU  70 -16.511  -6.715   2.572
  416   HD23  LEU  70          HD23      LEU  70 -15.698  -5.666   1.410
  417    HA   PRO  71           HA       PRO  71 -14.906 -12.989   0.013
  418    HB2  PRO  71           HB2      PRO  71 -17.351 -14.005  -0.593
  419    HB3  PRO  71           HB3      PRO  71 -16.654 -14.115   1.035
  420    HG2  PRO  71           HG2      PRO  71 -18.708 -12.237  -0.014
  421    HG3  PRO  71           HG3      PRO  71 -18.621 -13.060   1.556
  422    HD2  PRO  71           HD2      PRO  71 -17.907 -10.455   1.190
  423    HD3  PRO  71           HD3      PRO  71 -17.217 -11.494   2.451
  424    H    ASP  72           H        ASP  72 -16.961 -10.493  -1.145
  425    HA   ASP  72           HA       ASP  72 -17.113 -11.372  -3.874
  426    HB2  ASP  72           HB2      ASP  72 -18.253  -9.286  -2.257
  427    HB3  ASP  72           HB3      ASP  72 -17.576  -8.588  -3.723
  428    H    TYR  73           H        TYR  73 -14.797  -9.851  -1.963
  429    HA   TYR  73           HA       TYR  73 -13.627  -7.999  -3.703
  430    HB2  TYR  73           HB2      TYR  73 -13.227  -8.770  -1.119
  431    HB3  TYR  73           HB3      TYR  73 -11.796  -9.432  -1.900
  432    HD1  TYR  73           HD1      TYR  73 -10.131  -7.962  -2.893
  433    HD2  TYR  73           HD2      TYR  73 -13.568  -6.385  -0.948
  434    HE1  TYR  73           HE1      TYR  73  -9.061  -5.753  -2.802
  435    HE2  TYR  73           HE2      TYR  73 -12.507  -4.170  -0.856
  436    HH   TYR  73           HH       TYR  73  -9.847  -3.352  -2.677
  437    H    HIS  74           H        HIS  74 -13.215 -11.468  -3.399
  438    HA   HIS  74           HA       HIS  74 -10.702 -11.437  -4.832
  439    HB2  HIS  74           HB2      HIS  74 -12.334 -13.742  -3.759
  440    HB3  HIS  74           HB3      HIS  74 -10.729 -13.882  -4.461
  441    HD2  HIS  74           HD2      HIS  74 -11.364 -14.697  -1.324
  442    HE1  HIS  74           HE1      HIS  74  -9.058 -11.243  -0.522
  443    HE2  HIS  74           HE2      HIS  74  -9.801 -13.499   0.359
  444    H    LYS  75           H        LYS  75 -13.806 -11.232  -5.791
  445    HA   LYS  75           HA       LYS  75 -13.549 -13.007  -8.088
  446    HB2  LYS  75           HB2      LYS  75 -15.840 -11.200  -7.303
  447    HB3  LYS  75           HB3      LYS  75 -15.870 -12.435  -8.552
  448    HG2  LYS  75           HG2      LYS  75 -16.003 -14.154  -7.054
  449    HG3  LYS  75           HG3      LYS  75 -15.167 -13.253  -5.786
  450    HD2  LYS  75           HD2      LYS  75 -17.340 -13.295  -5.001
  451    HD3  LYS  75           HD3      LYS  75 -17.279 -11.738  -5.833
  452    HE2  LYS  75           HE2      LYS  75 -18.100 -13.123  -7.877
  453    HE3  LYS  75           HE3      LYS  75 -18.606 -14.283  -6.652
  454    HZ1  LYS  75           HZ1      LYS  75 -20.439 -13.068  -6.457
  455    HZ2  LYS  75           HZ2      LYS  75 -19.815 -11.821  -7.407
  456    HZ3  LYS  75           HZ3      LYS  75 -19.500 -11.852  -5.743
  457    H    ILE  76           H        ILE  76 -13.133  -9.757  -7.170
  458    HA   ILE  76           HA       ILE  76 -13.001  -8.923  -9.983
  459    HB   ILE  76           HB       ILE  76 -13.516  -7.197  -7.555
  460   HG12  ILE  76          HG12      ILE  76 -15.516  -7.222  -9.677
  461   HG13  ILE  76          HG13      ILE  76 -15.285  -8.813  -8.961
  462   HG21  ILE  76          HG21      ILE  76 -13.392  -5.338  -8.854
  463   HG22  ILE  76          HG22      ILE  76 -13.907  -6.186 -10.310
  464   HG23  ILE  76          HG23      ILE  76 -12.245  -6.348  -9.738
  465   HD11  ILE  76          HD11      ILE  76 -15.841  -8.001  -6.796
  466   HD12  ILE  76          HD12      ILE  76 -17.079  -7.435  -7.918
  467   HD13  ILE  76          HD13      ILE  76 -15.826  -6.328  -7.358
  468    H    ILE  77           H        ILE  77 -11.498  -8.438  -6.789
  469    HA   ILE  77           HA       ILE  77  -9.109  -7.395  -8.129
  470    HB   ILE  77           HB       ILE  77  -9.687  -7.412  -5.162
  471   HG12  ILE  77          HG12      ILE  77 -11.399  -6.073  -6.267
  472   HG13  ILE  77          HG13      ILE  77 -10.263  -5.011  -5.439
  473   HG21  ILE  77          HG21      ILE  77  -8.009  -5.326  -5.669
  474   HG22  ILE  77          HG22      ILE  77  -7.449  -6.533  -6.825
  475   HG23  ILE  77          HG23      ILE  77  -7.506  -6.919  -5.105
  476   HD11  ILE  77          HD11      ILE  77 -10.670  -3.980  -7.485
  477   HD12  ILE  77          HD12      ILE  77 -10.563  -5.498  -8.377
  478   HD13  ILE  77          HD13      ILE  77  -9.106  -4.770  -7.693
  479    H    LYS  78           H        LYS  78  -7.398  -8.642  -8.385
  480    HA   LYS  78           HA       LYS  78  -7.392 -11.298  -7.204
  481    HB2  LYS  78           HB2      LYS  78  -5.590 -10.038  -9.278
  482    HB3  LYS  78           HB3      LYS  78  -5.523 -11.721  -8.772
  483    HG2  LYS  78           HG2      LYS  78  -6.914 -12.139 -10.452
  484    HG3  LYS  78           HG3      LYS  78  -8.165 -11.372  -9.473
  485    HD2  LYS  78           HD2      LYS  78  -7.436  -9.177 -10.493
  486    HD3  LYS  78           HD3      LYS  78  -6.468 -10.124 -11.624
  487    HE2  LYS  78           HE2      LYS  78  -9.099 -11.214 -11.525
  488    HE3  LYS  78           HE3      LYS  78  -9.219  -9.473 -11.777
  489    HZ1  LYS  78           HZ1      LYS  78  -7.686  -9.693 -13.645
  490    HZ2  LYS  78           HZ2      LYS  78  -9.071 -10.636 -13.873
  491    HZ3  LYS  78           HZ3      LYS  78  -7.617 -11.367 -13.411
  492    H    ASN  79           H        ASN  79  -6.144  -8.295  -6.480
  493    HA   ASN  79           HA       ASN  79  -4.140  -9.484  -4.702
  494    HB2  ASN  79           HB2      ASN  79  -3.004  -7.065  -5.260
  495    HB3  ASN  79           HB3      ASN  79  -2.542  -8.584  -6.018
  496   HD21  ASN  79          HD21      ASN  79  -2.202  -8.258  -8.088
  497   HD22  ASN  79          HD22      ASN  79  -3.187  -7.310  -9.148
  498    HA   PRO  80           HA       PRO  80  -7.011  -6.727  -2.364
  499    HB2  PRO  80           HB2      PRO  80  -7.183  -8.367  -0.196
  500    HB3  PRO  80           HB3      PRO  80  -8.226  -8.540  -1.621
  501    HG2  PRO  80           HG2      PRO  80  -5.807 -10.088  -0.857
  502    HG3  PRO  80           HG3      PRO  80  -7.326 -10.647  -1.582
  503    HD2  PRO  80           HD2      PRO  80  -5.054 -10.266  -3.019
  504    HD3  PRO  80           HD3      PRO  80  -6.682 -10.079  -3.702
  505    H    MET  81           H        MET  81  -5.396  -5.180  -2.029
  506    HA   MET  81           HA       MET  81  -3.671  -5.626   0.327
  507    HB2  MET  81           HB2      MET  81  -2.787  -3.924  -1.984
  508    HB3  MET  81           HB3      MET  81  -1.815  -4.656  -0.715
  509    HG2  MET  81           HG2      MET  81  -3.187  -6.668  -2.252
  510    HG3  MET  81           HG3      MET  81  -2.227  -5.614  -3.295
  511    HE1  MET  81           HE1      MET  81  -2.300  -7.937  -0.239
  512    HE2  MET  81           HE2      MET  81  -0.786  -8.816  -0.447
  513    HE3  MET  81           HE3      MET  81  -2.043  -8.925  -1.677
  514    H    ASP  82           H        ASP  82  -2.922  -3.675   1.327
  515    HA   ASP  82           HA       ASP  82  -4.793  -1.434   1.090
  516    HB2  ASP  82           HB2      ASP  82  -5.172  -1.437   3.510
  517    HB3  ASP  82           HB3      ASP  82  -5.669  -2.981   2.817
  518    H    MET  83           H        MET  83  -3.292  -1.004   3.930
  519    HA   MET  83           HA       MET  83  -0.866   0.123   2.712
  520    HB2  MET  83           HB2      MET  83  -2.911   1.603   3.846
  521    HB3  MET  83           HB3      MET  83  -1.743   1.467   5.153
  522    HG2  MET  83           HG2      MET  83  -0.077   2.132   3.192
  523    HG3  MET  83           HG3      MET  83  -1.545   2.881   2.567
  524    HE1  MET  83           HE1      MET  83  -2.577   5.519   4.494
  525    HE2  MET  83           HE2      MET  83  -2.762   4.396   5.841
  526    HE3  MET  83           HE3      MET  83  -3.153   3.877   4.202
  527    H    GLY  84           H        GLY  84  -2.319  -1.852   5.069
  528    HA2  GLY  84           HA2      GLY  84  -0.088  -1.803   6.926
  529    HA3  GLY  84           HA3      GLY  84  -1.504  -2.847   7.003
  530    H    THR  85           H        THR  85  -1.410  -3.814   4.375
  531    HA   THR  85           HA       THR  85   0.572  -5.826   4.580
  532    HB   THR  85           HB       THR  85  -1.091  -5.114   2.162
  533    HG1  THR  85           HG1      THR  85  -2.575  -5.547   3.698
  534   HG21  THR  85          HG21      THR  85  -0.573  -7.167   1.274
  535   HG22  THR  85          HG22      THR  85  -0.204  -7.881   2.845
  536   HG23  THR  85          HG23      THR  85   0.943  -6.776   2.085
  537    H    ILE  86           H        ILE  86   0.333  -2.794   2.898
  538    HA   ILE  86           HA       ILE  86   2.538  -3.100   1.152
  539    HB   ILE  86           HB       ILE  86   1.179  -0.676   2.332
  540   HG12  ILE  86          HG12      ILE  86  -0.052  -0.633   0.453
  541   HG13  ILE  86          HG13      ILE  86   1.375  -0.775  -0.561
  542   HG21  ILE  86          HG21      ILE  86   3.701  -0.390   1.960
  543   HG22  ILE  86          HG22      ILE  86   2.604   0.815   1.286
  544   HG23  ILE  86          HG23      ILE  86   3.298  -0.426   0.241
  545   HD11  ILE  86          HD11      ILE  86  -0.214  -3.021   0.650
  546   HD12  ILE  86          HD12      ILE  86   1.288  -3.224  -0.250
  547   HD13  ILE  86          HD13      ILE  86  -0.134  -2.561  -1.053
  548    H    LYS  87           H        LYS  87   2.244  -1.512   4.330
  549    HA   LYS  87           HA       LYS  87   5.005  -1.031   4.629
  550    HB2  LYS  87           HB2      LYS  87   4.531  -0.355   6.839
  551    HB3  LYS  87           HB3      LYS  87   3.107   0.077   5.905
  552    HG2  LYS  87           HG2      LYS  87   1.813  -1.571   6.868
  553    HG3  LYS  87           HG3      LYS  87   3.211  -2.533   7.347
  554    HD2  LYS  87           HD2      LYS  87   3.714  -0.366   8.798
  555    HD3  LYS  87           HD3      LYS  87   1.962  -0.191   8.677
  556    HE2  LYS  87           HE2      LYS  87   1.752  -1.664  10.327
  557    HE3  LYS  87           HE3      LYS  87   2.434  -2.892   9.264
  558    HZ1  LYS  87           HZ1      LYS  87   4.644  -2.302  10.036
  559    HZ2  LYS  87           HZ2      LYS  87   3.653  -2.742  11.339
  560    HZ3  LYS  87           HZ3      LYS  87   3.994  -1.112  11.055
  561    H    LYS  88           H        LYS  88   3.040  -3.847   5.187
  562    HA   LYS  88           HA       LYS  88   4.746  -5.216   6.968
  563    HB2  LYS  88           HB2      LYS  88   2.322  -5.767   6.251
  564    HB3  LYS  88           HB3      LYS  88   3.062  -6.594   4.888
  565    HG2  LYS  88           HG2      LYS  88   2.623  -8.213   6.566
  566    HG3  LYS  88           HG3      LYS  88   4.368  -7.952   6.517
  567    HD2  LYS  88           HD2      LYS  88   3.725  -6.145   8.382
  568    HD3  LYS  88           HD3      LYS  88   2.404  -7.289   8.635
  569    HE2  LYS  88           HE2      LYS  88   3.781  -8.572   9.805
  570    HE3  LYS  88           HE3      LYS  88   4.757  -8.811   8.358
  571    HZ1  LYS  88           HZ1      LYS  88   5.529  -7.553  10.671
  572    HZ2  LYS  88           HZ2      LYS  88   5.296  -6.289   9.567
  573    HZ3  LYS  88           HZ3      LYS  88   6.364  -7.555   9.197
  574    H    ARG  89           H        ARG  89   4.507  -5.269   3.427
  575    HA   ARG  89           HA       ARG  89   6.656  -7.082   3.054
  576    HB2  ARG  89           HB2      ARG  89   5.018  -5.301   1.348
  577    HB3  ARG  89           HB3      ARG  89   6.599  -5.743   0.715
  578    HG2  ARG  89           HG2      ARG  89   6.060  -7.957   0.519
  579    HG3  ARG  89           HG3      ARG  89   4.838  -7.886   1.790
  580    HD2  ARG  89           HD2      ARG  89   3.766  -8.173  -0.348
  581    HD3  ARG  89           HD3      ARG  89   3.399  -6.570   0.287
  582    HE   ARG  89           HE       ARG  89   5.362  -5.878  -1.236
  583   HH11  ARG  89          HH11      ARG  89   3.183  -8.522  -1.960
  584   HH12  ARG  89          HH12      ARG  89   3.175  -8.225  -3.667
  585   HH21  ARG  89          HH21      ARG  89   5.289  -5.432  -3.508
  586   HH22  ARG  89          HH22      ARG  89   4.380  -6.491  -4.542
  587    H    LEU  90           H        LEU  90   6.438  -3.613   3.400
  588    HA   LEU  90           HA       LEU  90   9.071  -2.998   2.563
  589    HB2  LEU  90           HB2      LEU  90   6.897  -1.623   4.025
  590    HB3  LEU  90           HB3      LEU  90   8.517  -0.992   4.270
  591    HG   LEU  90           HG       LEU  90   7.355  -1.393   1.528
  592   HD11  LEU  90          HD11      LEU  90   7.423   1.325   2.672
  593   HD12  LEU  90          HD12      LEU  90   6.162   0.253   3.281
  594   HD13  LEU  90          HD13      LEU  90   6.275   0.588   1.554
  595   HD21  LEU  90          HD21      LEU  90   9.908  -0.887   2.313
  596   HD22  LEU  90          HD22      LEU  90   9.284   0.745   2.071
  597   HD23  LEU  90          HD23      LEU  90   9.225  -0.426   0.753
  598    H    GLU  91           H        GLU  91   7.669  -3.438   5.808
  599    HA   GLU  91           HA       GLU  91  10.197  -3.040   7.098
  600    HB2  GLU  91           HB2      GLU  91   9.043  -3.418   9.155
  601    HB3  GLU  91           HB3      GLU  91   8.000  -2.452   8.122
  602    HG2  GLU  91           HG2      GLU  91   6.980  -4.759   7.471
  603    HG3  GLU  91           HG3      GLU  91   7.710  -5.290   8.984
  604    H    ASN  92           H        ASN  92   8.616  -5.773   5.747
  605    HA   ASN  92           HA       ASN  92  10.293  -7.634   7.256
  606    HB2  ASN  92           HB2      ASN  92   7.923  -7.922   5.464
  607    HB3  ASN  92           HB3      ASN  92   9.023  -9.288   5.620
  608   HD21  ASN  92          HD21      ASN  92   7.729 -10.639   6.744
  609   HD22  ASN  92          HD22      ASN  92   7.145 -10.318   8.340
  610    H    ASN  93           H        ASN  93  10.682  -5.689   4.708
  611    HA   ASN  93           HA       ASN  93  12.054  -5.554   2.918
  612    HB2  ASN  93           HB2      ASN  93  13.737  -6.056   4.678
  613    HB3  ASN  93           HB3      ASN  93  13.595  -7.767   4.294
  614   HD21  ASN  93          HD21      ASN  93  13.838  -4.836   2.297
  615   HD22  ASN  93          HD22      ASN  93  15.206  -5.369   1.391
  616    H    TYR  94           H        TYR  94  10.024  -6.575   1.937
  617    HA   TYR  94           HA       TYR  94  10.189  -9.205   0.896
  618    HB2  TYR  94           HB2      TYR  94   8.089  -7.912   1.037
  619    HB3  TYR  94           HB3      TYR  94   8.687  -6.848  -0.221
  620    HD1  TYR  94           HD1      TYR  94   9.116 -10.519  -0.080
  621    HD2  TYR  94           HD2      TYR  94   7.128  -7.259  -1.932
  622    HE1  TYR  94           HE1      TYR  94   8.190 -12.053  -1.771
  623    HE2  TYR  94           HE2      TYR  94   6.196  -8.770  -3.625
  624    HH   TYR  94           HH       TYR  94   6.065 -10.839  -4.366
  625    H    TYR  95           H        TYR  95  10.636  -6.064  -0.564
  626    HA   TYR  95           HA       TYR  95  11.948  -7.323  -2.861
  627    HB2  TYR  95           HB2      TYR  95  11.535  -4.682  -3.539
  628    HB3  TYR  95           HB3      TYR  95  10.500  -6.035  -3.979
  629    HD1  TYR  95           HD1      TYR  95  11.009  -3.572  -1.213
  630    HD2  TYR  95           HD2      TYR  95   8.265  -5.972  -3.401
  631    HE1  TYR  95           HE1      TYR  95   9.146  -2.569   0.033
  632    HE2  TYR  95           HE2      TYR  95   6.398  -4.974  -2.163
  633    HH   TYR  95           HH       TYR  95   5.917  -2.865  -0.896
  634    H    TRP  96           H        TRP  96  13.336  -5.503  -3.990
  635    HA   TRP  96           HA       TRP  96  15.682  -5.301  -2.347
  636    HB2  TRP  96           HB2      TRP  96  15.595  -5.980  -4.785
  637    HB3  TRP  96           HB3      TRP  96  15.224  -4.307  -5.167
  638    HD1  TRP  96           HD1      TRP  96  17.311  -2.628  -3.782
  639    HE1  TRP  96           HE1      TRP  96  19.828  -2.915  -4.236
  640    HE3  TRP  96           HE3      TRP  96  17.311  -7.404  -5.597
  641    HZ2  TRP  96           HZ2      TRP  96  21.576  -4.852  -5.252
  642    HZ3  TRP  96           HZ3      TRP  96  19.450  -8.391  -6.311
  643    HH2  TRP  96           HH2      TRP  96  21.537  -7.143  -6.134
  644    H    SER  97           H        SER  97  13.420  -3.074  -3.920
  645    HA   SER  97           HA       SER  97  14.383  -0.910  -2.230
  646    HB2  SER  97           HB2      SER  97  15.784  -0.948  -4.304
  647    HB3  SER  97           HB3      SER  97  14.324  -0.656  -5.238
  648    HG   SER  97           HG       SER  97  15.004   1.346  -4.923
  649    H    ALA  98           H        ALA  98  13.068   1.180  -2.891
  650    HA   ALA  98           HA       ALA  98  10.337   0.482  -2.386
  651    HB1  ALA  98           HB1      ALA  98  10.682   3.264  -3.020
  652    HB2  ALA  98           HB2      ALA  98  11.948   2.715  -1.921
  653    HB3  ALA  98           HB3      ALA  98  10.252   2.508  -1.486
  654    H    SER  99           H        SER  99  12.173   1.060  -5.194
  655    HA   SER  99           HA       SER  99  10.258   2.006  -6.985
  656    HB2  SER  99           HB2      SER  99  11.732   0.273  -8.500
  657    HB3  SER  99           HB3      SER  99  12.259   1.901  -8.067
  658    HG   SER  99           HG       SER  99  13.833   1.011  -6.994
  659    H    GLU 100           H        GLU 100  10.799  -1.142  -5.590
  660    HA   GLU 100           HA       GLU 100   8.911  -2.528  -7.245
  661    HB2  GLU 100           HB2      GLU 100  10.784  -3.149  -5.127
  662    HB3  GLU 100           HB3      GLU 100   9.249  -3.964  -4.872
  663    HG2  GLU 100           HG2      GLU 100  10.036  -5.533  -6.232
  664    HG3  GLU 100           HG3      GLU 100   9.737  -4.390  -7.541
  665    H    CYS 101           H        CYS 101   8.931  -1.042  -4.065
  666    HA   CYS 101           HA       CYS 101   6.401  -1.897  -3.184
  667    HB2  CYS 101           HB2      CYS 101   8.193  -0.868  -1.751
  668    HB3  CYS 101           HB3      CYS 101   7.784   0.692  -2.456
  669    HG   CYS 101           HG       CYS 101   5.194  -0.989  -1.126
  670    H    MET 102           H        MET 102   7.388   0.534  -5.419
  671    HA   MET 102           HA       MET 102   5.135   2.181  -5.476
  672    HB2  MET 102           HB2      MET 102   7.282   1.452  -7.387
  673    HB3  MET 102           HB3      MET 102   5.830   2.164  -8.075
  674    HG2  MET 102           HG2      MET 102   6.213   4.193  -7.146
  675    HG3  MET 102           HG3      MET 102   7.027   3.519  -5.735
  676    HE1  MET 102           HE1      MET 102   8.809   6.198  -7.514
  677    HE2  MET 102           HE2      MET 102   9.915   5.391  -6.401
  678    HE3  MET 102           HE3      MET 102   8.213   5.582  -5.971
  679    H    GLN 103           H        GLN 103   5.537  -1.100  -6.447
  680    HA   GLN 103           HA       GLN 103   3.270  -1.179  -8.205
  681    HB2  GLN 103           HB2      GLN 103   5.130  -2.803  -8.390
  682    HB3  GLN 103           HB3      GLN 103   4.698  -3.451  -6.814
  683    HG2  GLN 103           HG2      GLN 103   2.396  -3.425  -8.518
  684    HG3  GLN 103           HG3      GLN 103   3.733  -4.240  -9.327
  685   HE21  GLN 103          HE21      GLN 103   1.211  -4.594  -7.167
  686   HE22  GLN 103          HE22      GLN 103   1.682  -6.102  -6.463
  687    H    ASP 104           H        ASP 104   3.893  -2.398  -4.918
  688    HA   ASP 104           HA       ASP 104   1.222  -3.254  -4.550
  689    HB2  ASP 104           HB2      ASP 104   2.080  -3.078  -2.008
  690    HB3  ASP 104           HB3      ASP 104   2.495  -4.403  -3.085
  691    H    PHE 105           H        PHE 105   2.947  -0.317  -3.585
  692    HA   PHE 105           HA       PHE 105   0.892   0.891  -2.118
  693    HB2  PHE 105           HB2      PHE 105   3.426   1.627  -3.067
  694    HB3  PHE 105           HB3      PHE 105   2.319   2.820  -3.735
  695    HD1  PHE 105           HD1      PHE 105   0.508   3.668  -1.905
  696    HD2  PHE 105           HD2      PHE 105   4.397   2.143  -1.070
  697    HE1  PHE 105           HE1      PHE 105   0.520   4.873   0.236
  698    HE2  PHE 105           HE2      PHE 105   4.409   3.342   1.075
  699    HZ   PHE 105           HZ       PHE 105   2.467   4.708   1.727
  700    H    ASN 106           H        ASN 106   1.598   1.015  -5.590
  701    HA   ASN 106           HA       ASN 106  -0.546   2.703  -6.305
  702    HB2  ASN 106           HB2      ASN 106   1.049   2.555  -7.976
  703    HB3  ASN 106           HB3      ASN 106   1.237   0.815  -7.786
  704   HD21  ASN 106          HD21      ASN 106   0.365  -0.390  -9.285
  705   HD22  ASN 106          HD22      ASN 106  -0.892   0.071 -10.378
  706    H    THR 107           H        THR 107  -0.220  -0.806  -6.141
  707    HA   THR 107           HA       THR 107  -2.610  -1.581  -7.302
  708    HB   THR 107           HB       THR 107  -1.229  -2.931  -4.975
  709    HG1  THR 107           HG1      THR 107   0.110  -2.575  -6.860
  710   HG21  THR 107          HG21      THR 107  -3.279  -4.009  -5.151
  711   HG22  THR 107          HG22      THR 107  -2.243  -4.983  -6.196
  712   HG23  THR 107          HG23      THR 107  -3.350  -3.804  -6.901
  713    H    MET 108           H        MET 108  -1.952  -0.837  -3.888
  714    HA   MET 108           HA       MET 108  -4.439  -1.335  -2.797
  715    HB2  MET 108           HB2      MET 108  -3.052  -0.791  -1.102
  716    HB3  MET 108           HB3      MET 108  -2.092   0.281  -2.107
  717    HG2  MET 108           HG2      MET 108  -4.325   1.764  -1.819
  718    HG3  MET 108           HG3      MET 108  -4.330   0.875  -0.296
  719    HE1  MET 108           HE1      MET 108  -3.060   4.424   0.546
  720    HE2  MET 108           HE2      MET 108  -3.506   3.057   1.568
  721    HE3  MET 108           HE3      MET 108  -4.482   3.458   0.156
  722    H    PHE 109           H        PHE 109  -3.335   1.523  -4.550
  723    HA   PHE 109           HA       PHE 109  -5.688   3.053  -3.998
  724    HB2  PHE 109           HB2      PHE 109  -3.296   3.408  -5.768
  725    HB3  PHE 109           HB3      PHE 109  -4.690   4.465  -5.958
  726    HD1  PHE 109           HD1      PHE 109  -5.608   5.308  -3.533
  727    HD2  PHE 109           HD2      PHE 109  -1.600   4.254  -4.493
  728    HE1  PHE 109           HE1      PHE 109  -4.801   6.709  -1.679
  729    HE2  PHE 109           HE2      PHE 109  -0.784   5.653  -2.643
  730    HZ   PHE 109           HZ       PHE 109  -2.383   6.881  -1.232
  731    H    THR 110           H        THR 110  -4.481   1.353  -6.902
  732    HA   THR 110           HA       THR 110  -6.640   2.087  -8.562
  733    HB   THR 110           HB       THR 110  -5.733  -0.407  -9.472
  734    HG1  THR 110           HG1      THR 110  -3.423   1.066  -8.856
  735   HG21  THR 110          HG21      THR 110  -6.073   2.037 -10.503
  736   HG22  THR 110          HG22      THR 110  -5.120   0.788 -11.303
  737   HG23  THR 110          HG23      THR 110  -4.317   2.037 -10.353
  738    H    ASN 111           H        ASN 111  -6.030  -0.760  -6.592
  739    HA   ASN 111           HA       ASN 111  -8.178  -2.362  -7.255
  740    HB2  ASN 111           HB2      ASN 111  -6.951  -3.549  -5.792
  741    HB3  ASN 111           HB3      ASN 111  -6.325  -2.101  -5.017
  742   HD21  ASN 111          HD21      ASN 111  -6.903  -1.770  -2.997
  743   HD22  ASN 111          HD22      ASN 111  -8.257  -2.490  -2.196
  744    H    CYS 112           H        CYS 112  -8.103   0.298  -4.908
  745    HA   CYS 112           HA       CYS 112 -10.720  -0.079  -3.934
  746    HB2  CYS 112           HB2      CYS 112  -9.760   1.329  -2.467
  747    HB3  CYS 112           HB3      CYS 112  -8.580   1.882  -3.648
  748    HG   CYS 112           HG       CYS 112 -10.271   3.945  -2.412
  749    H    TYR 113           H        TYR 113  -9.433   1.717  -6.660
  750    HA   TYR 113           HA       TYR 113 -11.812   3.190  -7.210
  751    HB2  TYR 113           HB2      TYR 113  -9.415   2.550  -8.938
  752    HB3  TYR 113           HB3      TYR 113 -10.709   3.642  -9.414
  753    HD1  TYR 113           HD1      TYR 113 -11.108   4.970  -6.716
  754    HD2  TYR 113           HD2      TYR 113  -7.593   4.070  -8.937
  755    HE1  TYR 113           HE1      TYR 113  -9.940   6.825  -5.607
  756    HE2  TYR 113           HE2      TYR 113  -6.417   5.922  -7.835
  757    HH   TYR 113           HH       TYR 113  -7.914   8.344  -6.202
  758    H    ILE 114           H        ILE 114 -10.740  -0.001  -7.955
  759    HA   ILE 114           HA       ILE 114 -12.584  -0.302 -10.187
  760    HB   ILE 114           HB       ILE 114 -10.786  -2.360  -8.907
  761   HG12  ILE 114          HG12      ILE 114 -10.265  -1.030 -11.552
  762   HG13  ILE 114          HG13      ILE 114  -9.757  -0.252 -10.057
  763   HG21  ILE 114          HG21      ILE 114 -12.229  -2.388 -11.556
  764   HG22  ILE 114          HG22      ILE 114 -12.657  -3.335 -10.133
  765   HG23  ILE 114          HG23      ILE 114 -11.132  -3.636 -10.962
  766   HD11  ILE 114          HD11      ILE 114  -8.024  -1.627  -9.802
  767   HD12  ILE 114          HD12      ILE 114  -8.282  -2.032 -11.500
  768   HD13  ILE 114          HD13      ILE 114  -8.969  -3.052 -10.236
  769    H    TYR 115           H        TYR 115 -12.093  -1.681  -6.945
  770    HA   TYR 115           HA       TYR 115 -14.303  -3.460  -7.122
  771    HB2  TYR 115           HB2      TYR 115 -12.414  -3.881  -5.615
  772    HB3  TYR 115           HB3      TYR 115 -12.825  -2.445  -4.682
  773    HD1  TYR 115           HD1      TYR 115 -14.151  -5.758  -5.729
  774    HD2  TYR 115           HD2      TYR 115 -14.339  -2.592  -2.890
  775    HE1  TYR 115           HE1      TYR 115 -15.643  -7.114  -4.323
  776    HE2  TYR 115           HE2      TYR 115 -15.834  -3.942  -1.477
  777    HH   TYR 115           HH       TYR 115 -17.228  -5.793  -1.504
  778    H    ASN 116           H        ASN 116 -13.963  -0.151  -6.099
  779    HA   ASN 116           HA       ASN 116 -16.665  -0.233  -4.924
  780    HB2  ASN 116           HB2      ASN 116 -14.487   1.810  -4.459
  781    HB3  ASN 116           HB3      ASN 116 -16.050   1.753  -3.649
  782   HD21  ASN 116          HD21      ASN 116 -12.845   0.795  -3.561
  783   HD22  ASN 116          HD22      ASN 116 -12.948  -0.326  -2.243
  784    H    LYS 117           H        LYS 117 -17.844   1.895  -5.061
  785    HA   LYS 117           HA       LYS 117 -17.989   2.693  -7.835
  786    HB2  LYS 117           HB2      LYS 117 -19.574   3.717  -5.472
  787    HB3  LYS 117           HB3      LYS 117 -19.976   3.917  -7.170
  788    HG2  LYS 117           HG2      LYS 117 -19.755   1.207  -5.911
  789    HG3  LYS 117           HG3      LYS 117 -21.242   2.152  -5.843
  790    HD2  LYS 117           HD2      LYS 117 -20.595   2.303  -8.495
  791    HD3  LYS 117           HD3      LYS 117 -20.042   0.681  -8.073
  792    HE2  LYS 117           HE2      LYS 117 -22.441   0.710  -6.841
  793    HE3  LYS 117           HE3      LYS 117 -22.774   1.782  -8.201
  794    HZ1  LYS 117           HZ1      LYS 117 -22.090   0.081  -9.719
  795    HZ2  LYS 117           HZ2      LYS 117 -23.245  -0.569  -8.672
  796    HZ3  LYS 117           HZ3      LYS 117 -21.611  -0.935  -8.454
  797    HA   PRO 118           HA       PRO 118 -15.463   6.267  -7.555
  798    HB2  PRO 118           HB2      PRO 118 -16.745   7.968  -9.287
  799    HB3  PRO 118           HB3      PRO 118 -15.743   6.599  -9.809
  800    HG2  PRO 118           HG2      PRO 118 -18.701   6.802  -9.611
  801    HG3  PRO 118           HG3      PRO 118 -17.699   6.029 -10.853
  802    HD2  PRO 118           HD2      PRO 118 -18.946   4.616  -8.920
  803    HD3  PRO 118           HD3      PRO 118 -17.392   4.118  -9.615
  804    H    THR 119           H        THR 119 -18.710   6.352  -6.535
  805    HA   THR 119           HA       THR 119 -18.346   9.030  -5.374
  806    HB   THR 119           HB       THR 119 -21.028   8.162  -5.053
  807    HG1  THR 119           HG1      THR 119 -21.311   6.970  -6.777
  808   HG21  THR 119          HG21      THR 119 -20.225  10.485  -5.293
  809   HG22  THR 119          HG22      THR 119 -21.521  10.108  -6.430
  810   HG23  THR 119          HG23      THR 119 -19.849  10.164  -6.987
  811    H    ASP 120           H        ASP 120 -17.305   6.448  -4.328
  812    HA   ASP 120           HA       ASP 120 -18.843   6.210  -1.844
  813    HB2  ASP 120           HB2      ASP 120 -18.082   4.147  -3.190
  814    HB3  ASP 120           HB3      ASP 120 -16.471   4.498  -2.576
  815    H    ASP 121           H        ASP 121 -17.543   5.966   0.171
  816    HA   ASP 121           HA       ASP 121 -16.054   8.322   0.610
  817    HB2  ASP 121           HB2      ASP 121 -15.981   5.920   2.433
  818    HB3  ASP 121           HB3      ASP 121 -15.837   7.618   2.863
  819    H    ILE 122           H        ILE 122 -15.114   4.905   0.393
  820    HA   ILE 122           HA       ILE 122 -12.408   5.295   1.055
  821    HB   ILE 122           HB       ILE 122 -13.404   3.092   1.192
  822   HG12  ILE 122          HG12      ILE 122 -11.673   1.834  -0.316
  823   HG13  ILE 122          HG13      ILE 122 -11.075   3.453  -0.659
  824   HG21  ILE 122          HG21      ILE 122 -14.458   1.984  -0.467
  825   HG22  ILE 122          HG22      ILE 122 -13.372   2.594  -1.715
  826   HG23  ILE 122          HG23      ILE 122 -14.678   3.612  -1.108
  827   HD11  ILE 122          HD11      ILE 122 -11.029   3.699   1.922
  828   HD12  ILE 122          HD12      ILE 122  -9.748   2.812   1.096
  829   HD13  ILE 122          HD13      ILE 122 -11.048   1.936   1.904
  830    H    VAL 123           H        VAL 123 -14.100   5.406  -2.028
  831    HA   VAL 123           HA       VAL 123 -11.757   5.617  -3.634
  832    HB   VAL 123           HB       VAL 123 -14.675   6.077  -4.090
  833   HG11  VAL 123          HG11      VAL 123 -13.000   7.914  -5.125
  834   HG12  VAL 123          HG12      VAL 123 -14.481   7.379  -5.927
  835   HG13  VAL 123          HG13      VAL 123 -12.929   6.681  -6.388
  836   HG21  VAL 123          HG21      VAL 123 -12.857   4.007  -4.563
  837   HG22  VAL 123          HG22      VAL 123 -13.210   4.689  -6.151
  838   HG23  VAL 123          HG23      VAL 123 -14.525   4.110  -5.128
  839    H    LEU 124           H        LEU 124 -14.044   7.964  -2.290
  840    HA   LEU 124           HA       LEU 124 -12.897  10.275  -3.402
  841    HB2  LEU 124           HB2      LEU 124 -14.813   9.639  -1.264
  842    HB3  LEU 124           HB3      LEU 124 -13.944  11.143  -1.026
  843    HG   LEU 124           HG       LEU 124 -15.247  10.621  -3.666
  844   HD11  LEU 124          HD11      LEU 124 -16.654  10.636  -1.196
  845   HD12  LEU 124          HD12      LEU 124 -17.301  10.588  -2.836
  846   HD13  LEU 124          HD13      LEU 124 -17.008  12.138  -2.049
  847   HD21  LEU 124          HD21      LEU 124 -15.059  12.868  -3.969
  848   HD22  LEU 124          HD22      LEU 124 -13.705  12.627  -2.864
  849   HD23  LEU 124          HD23      LEU 124 -15.247  13.228  -2.255
  850    H    MET 125           H        MET 125 -12.199   8.449  -0.497
  851    HA   MET 125           HA       MET 125 -10.366  10.346   0.560
  852    HB2  MET 125           HB2      MET 125 -10.803   7.422   1.168
  853    HB3  MET 125           HB3      MET 125  -9.655   8.428   2.042
  854    HG2  MET 125           HG2      MET 125 -11.296   9.657   3.070
  855    HG3  MET 125           HG3      MET 125 -12.493   9.295   1.828
  856    HE1  MET 125           HE1      MET 125 -13.881   9.269   3.998
  857    HE2  MET 125           HE2      MET 125 -12.806   8.889   5.345
  858    HE3  MET 125           HE3      MET 125 -14.148   7.812   4.956
  859    H    ALA 126           H        ALA 126 -10.042   7.388  -1.338
  860    HA   ALA 126           HA       ALA 126  -7.268   7.165  -1.339
  861    HB1  ALA 126           HB1      ALA 126  -7.765   6.140  -3.723
  862    HB2  ALA 126           HB2      ALA 126  -9.432   6.243  -3.154
  863    HB3  ALA 126           HB3      ALA 126  -8.242   5.312  -2.243
  864    H    GLN 127           H        GLN 127  -9.369   9.175  -3.311
  865    HA   GLN 127           HA       GLN 127  -7.470  10.017  -5.204
  866    HB2  GLN 127           HB2      GLN 127 -10.083  10.371  -5.040
  867    HB3  GLN 127           HB3      GLN 127  -9.612  11.881  -4.273
  868    HG2  GLN 127           HG2      GLN 127  -8.075  12.128  -6.366
  869    HG3  GLN 127           HG3      GLN 127  -9.204  10.976  -7.079
  870   HE21  GLN 127          HE21      GLN 127 -11.584  11.603  -6.502
  871   HE22  GLN 127          HE22      GLN 127 -11.984  13.253  -6.827
  872    H    ALA 128           H        ALA 128  -8.379  11.347  -2.050
  873    HA   ALA 128           HA       ALA 128  -6.547  13.556  -2.231
  874    HB1  ALA 128           HB1      ALA 128  -8.341  14.053  -0.860
  875    HB2  ALA 128           HB2      ALA 128  -7.092  13.643   0.315
  876    HB3  ALA 128           HB3      ALA 128  -8.335  12.462  -0.100
  877    H    LEU 129           H        LEU 129  -6.611  10.408  -0.683
  878    HA   LEU 129           HA       LEU 129  -4.278  10.529   0.832
  879    HB2  LEU 129           HB2      LEU 129  -5.920   8.398  -0.399
  880    HB3  LEU 129           HB3      LEU 129  -4.297   7.941   0.068
  881    HG   LEU 129           HG       LEU 129  -4.741   8.233   2.350
  882   HD11  LEU 129          HD11      LEU 129  -6.872  10.079   1.415
  883   HD12  LEU 129          HD12      LEU 129  -5.680  10.282   2.700
  884   HD13  LEU 129          HD13      LEU 129  -7.092   9.252   2.959
  885   HD21  LEU 129          HD21      LEU 129  -7.446   7.397   2.089
  886   HD22  LEU 129          HD22      LEU 129  -6.015   6.428   2.440
  887   HD23  LEU 129          HD23      LEU 129  -6.507   6.699   0.769
  888    H    GLU 130           H        GLU 130  -4.757   9.772  -2.570
  889    HA   GLU 130           HA       GLU 130  -2.160   8.840  -3.124
  890    HB2  GLU 130           HB2      GLU 130  -4.510   8.993  -4.507
  891    HB3  GLU 130           HB3      GLU 130  -3.554  10.224  -5.315
  892    HG2  GLU 130           HG2      GLU 130  -2.064   7.774  -4.905
  893    HG3  GLU 130           HG3      GLU 130  -3.535   7.519  -5.840
  894    H    LYS 131           H        LYS 131  -3.447  12.050  -2.809
  895    HA   LYS 131           HA       LYS 131  -1.499  13.437  -4.313
  896    HB2  LYS 131           HB2      LYS 131  -3.287  14.286  -2.034
  897    HB3  LYS 131           HB3      LYS 131  -2.187  15.397  -2.840
  898    HG2  LYS 131           HG2      LYS 131  -3.334  15.111  -4.928
  899    HG3  LYS 131           HG3      LYS 131  -4.357  13.848  -4.239
  900    HD2  LYS 131           HD2      LYS 131  -4.929  15.776  -2.511
  901    HD3  LYS 131           HD3      LYS 131  -4.459  16.797  -3.873
  902    HE2  LYS 131           HE2      LYS 131  -6.068  15.044  -5.129
  903    HE3  LYS 131           HE3      LYS 131  -6.803  15.034  -3.529
  904    HZ1  LYS 131           HZ1      LYS 131  -7.832  16.890  -4.096
  905    HZ2  LYS 131           HZ2      LYS 131  -6.979  16.999  -5.553
  906    HZ3  LYS 131           HZ3      LYS 131  -6.338  17.684  -4.148
  907    H    ILE 132           H        ILE 132  -1.667  12.308  -1.003
  908    HA   ILE 132           HA       ILE 132   0.740  13.598  -0.149
  909    HB   ILE 132           HB       ILE 132  -0.308  11.150   1.212
  910   HG12  ILE 132          HG12      ILE 132  -1.562  13.868   1.597
  911   HG13  ILE 132          HG13      ILE 132  -2.254  12.656   0.527
  912   HG21  ILE 132          HG21      ILE 132   0.302  12.465   3.221
  913   HG22  ILE 132          HG22      ILE 132   0.856  13.764   2.164
  914   HG23  ILE 132          HG23      ILE 132   1.658  12.194   2.127
  915   HD11  ILE 132          HD11      ILE 132  -2.810  11.252   2.275
  916   HD12  ILE 132          HD12      ILE 132  -3.137  12.859   2.924
  917   HD13  ILE 132          HD13      ILE 132  -1.660  12.008   3.377
  918    H    PHE 133           H        PHE 133  -0.111  10.537  -1.586
  919    HA   PHE 133           HA       PHE 133   2.250   9.102  -1.129
  920    HB2  PHE 133           HB2      PHE 133   0.278   8.016  -2.034
  921    HB3  PHE 133           HB3      PHE 133   0.346   9.018  -3.479
  922    HD1  PHE 133           HD1      PHE 133   2.657   6.776  -1.575
  923    HD2  PHE 133           HD2      PHE 133   1.124   7.980  -5.358
  924    HE1  PHE 133           HE1      PHE 133   4.051   5.075  -2.681
  925    HE2  PHE 133           HE2      PHE 133   2.510   6.279  -6.465
  926    HZ   PHE 133           HZ       PHE 133   4.023   4.856  -5.106
  927    H    LEU 134           H        LEU 134   1.349  10.907  -4.096
  928    HA   LEU 134           HA       LEU 134   3.928  10.737  -5.232
  929    HB2  LEU 134           HB2      LEU 134   3.113  12.719  -6.641
  930    HB3  LEU 134           HB3      LEU 134   2.255  11.198  -6.777
  931    HG   LEU 134           HG       LEU 134   0.853  12.530  -4.801
  932   HD11  LEU 134          HD11      LEU 134   0.354  14.731  -5.861
  933   HD12  LEU 134          HD12      LEU 134   1.748  14.482  -6.912
  934   HD13  LEU 134          HD13      LEU 134   1.972  14.612  -5.168
  935   HD21  LEU 134          HD21      LEU 134  -0.862  12.779  -6.542
  936   HD22  LEU 134          HD22      LEU 134  -0.098  11.191  -6.591
  937   HD23  LEU 134          HD23      LEU 134   0.349  12.421  -7.773
  938    H    GLN 135           H        GLN 135   2.476  12.955  -3.012
  939    HA   GLN 135           HA       GLN 135   4.190  15.135  -3.179
  940    HB2  GLN 135           HB2      GLN 135   2.080  14.246  -1.544
  941    HB3  GLN 135           HB3      GLN 135   3.411  14.639  -0.462
  942    HG2  GLN 135           HG2      GLN 135   3.294  16.739  -2.292
  943    HG3  GLN 135           HG3      GLN 135   1.622  16.379  -1.864
  944   HE21  GLN 135          HE21      GLN 135   1.114  17.977  -0.509
  945   HE22  GLN 135          HE22      GLN 135   1.966  18.352   0.948
  946    H    LYS 136           H        LYS 136   4.613  12.056  -1.562
  947    HA   LYS 136           HA       LYS 136   7.098  13.010  -0.344
  948    HB2  LYS 136           HB2      LYS 136   5.184  10.819   0.210
  949    HB3  LYS 136           HB3      LYS 136   6.877  10.474   0.540
  950    HG2  LYS 136           HG2      LYS 136   5.856  11.267   2.548
  951    HG3  LYS 136           HG3      LYS 136   6.962  12.507   1.957
  952    HD2  LYS 136           HD2      LYS 136   4.562  13.148   0.753
  953    HD3  LYS 136           HD3      LYS 136   4.081  12.609   2.363
  954    HE2  LYS 136           HE2      LYS 136   4.454  14.870   2.695
  955    HE3  LYS 136           HE3      LYS 136   5.994  14.162   3.175
  956    HZ1  LYS 136           HZ1      LYS 136   5.585  16.136   1.293
  957    HZ2  LYS 136           HZ2      LYS 136   5.974  14.758   0.395
  958    HZ3  LYS 136           HZ3      LYS 136   7.032  15.308   1.594
  959    H    VAL 137           H        VAL 137   5.887  11.110  -2.911
  960    HA   VAL 137           HA       VAL 137   8.226   9.505  -3.315
  961    HB   VAL 137           HB       VAL 137   5.780  10.023  -5.009
  962   HG11  VAL 137          HG11      VAL 137   8.228   8.424  -5.632
  963   HG12  VAL 137          HG12      VAL 137   7.321   9.530  -6.662
  964   HG13  VAL 137          HG13      VAL 137   6.656   7.946  -6.269
  965   HG21  VAL 137          HG21      VAL 137   5.464   7.536  -4.479
  966   HG22  VAL 137          HG22      VAL 137   5.172   8.703  -3.186
  967   HG23  VAL 137          HG23      VAL 137   6.681   7.788  -3.226
  968    H    ALA 138           H        ALA 138   6.986  12.571  -4.503
  969    HA   ALA 138           HA       ALA 138   8.808  12.883  -6.648
  970    HB1  ALA 138           HB1      ALA 138   7.863  14.933  -6.957
  971    HB2  ALA 138           HB2      ALA 138   7.797  15.283  -5.230
  972    HB3  ALA 138           HB3      ALA 138   6.607  14.203  -5.956
  973    H    GLN 139           H        GLN 139   9.125  13.081  -3.276
  974    HA   GLN 139           HA       GLN 139  11.569  14.671  -3.432
  975    HB2  GLN 139           HB2      GLN 139  10.402  13.604  -0.882
  976    HB3  GLN 139           HB3      GLN 139  11.365  15.054  -1.132
  977    HG2  GLN 139           HG2      GLN 139   9.248  15.722  -2.594
  978    HG3  GLN 139           HG3      GLN 139   8.463  14.611  -1.475
  979   HE21  GLN 139          HE21      GLN 139  10.679  17.371  -1.514
  980   HE22  GLN 139          HE22      GLN 139  10.061  18.101  -0.075
  981    H    MET 140           H        MET 140  10.748  11.577  -3.868
  982    HA   MET 140           HA       MET 140  12.605  10.128  -2.288
  983    HB2  MET 140           HB2      MET 140  10.740   9.580  -4.422
  984    HB3  MET 140           HB3      MET 140  12.258   8.746  -4.718
  985    HG2  MET 140           HG2      MET 140  12.041   7.945  -2.286
  986    HG3  MET 140           HG3      MET 140  10.359   8.446  -2.433
  987    HE1  MET 140           HE1      MET 140   8.466   6.689  -3.819
  988    HE2  MET 140           HE2      MET 140   9.100   6.691  -2.174
  989    HE3  MET 140           HE3      MET 140   9.026   5.185  -3.089
  990    HA   PRO 141           HA       PRO 141  16.367  10.959  -4.529
  991    HB2  PRO 141           HB2      PRO 141  17.826   8.800  -3.778
  992    HB3  PRO 141           HB3      PRO 141  17.471  10.137  -2.667
  993    HG2  PRO 141           HG2      PRO 141  16.181   7.465  -2.870
  994    HG3  PRO 141           HG3      PRO 141  16.621   8.404  -1.428
  995    HD2  PRO 141           HD2      PRO 141  14.082   8.293  -2.420
  996    HD3  PRO 141           HD3      PRO 141  14.721   9.672  -1.505
  997    H    GLN 142           H        GLN 142  16.073  10.764  -6.693
  998    HA   GLN 142           HA       GLN 142  15.137   8.346  -7.914
  999    HB2  GLN 142           HB2      GLN 142  15.168  11.048  -8.583
 1000    HB3  GLN 142           HB3      GLN 142  16.244  10.304  -9.758
 1001    HG2  GLN 142           HG2      GLN 142  13.918   8.686  -9.510
 1002    HG3  GLN 142           HG3      GLN 142  13.421  10.361  -9.744
 1003   HE21  GLN 142          HE21      GLN 142  14.149   7.585 -11.297
 1004   HE22  GLN 142          HE22      GLN 142  14.602   8.216 -12.841
 1005    H    GLU 143           H        GLU 143  17.993   8.860  -6.664
 1006    HA   GLU 143           HA       GLU 143  19.652   7.911  -8.838
 1007    HB2  GLU 143           HB2      GLU 143  20.389   8.396  -5.959
 1008    HB3  GLU 143           HB3      GLU 143  21.499   8.217  -7.313
 1009    HG2  GLU 143           HG2      GLU 143  20.430  10.300  -8.276
 1010    HG3  GLU 143           HG3      GLU 143  19.657  10.509  -6.705
 1011    H    GLU 144           H        GLU 144  18.304   6.905  -5.794
 1012    HA   GLU 144           HA       GLU 144  18.060   4.942  -4.719
 1013    HB2  GLU 144           HB2      GLU 144  17.218   4.345  -7.124
 1014    HB3  GLU 144           HB3      GLU 144  18.707   3.411  -7.214
 1015    HG2  GLU 144           HG2      GLU 144  18.047   2.170  -5.215
 1016    HG3  GLU 144           HG3      GLU 144  16.552   3.100  -5.136
 1017    H    VAL 145           H        VAL 145  19.815   5.114  -3.391
 1018    HA   VAL 145           HA       VAL 145  22.276   3.766  -4.282
 1019    HB   VAL 145           HB       VAL 145  22.078   5.630  -1.921
 1020   HG11  VAL 145          HG11      VAL 145  24.012   4.311  -1.770
 1021   HG12  VAL 145          HG12      VAL 145  24.558   5.842  -2.455
 1022   HG13  VAL 145          HG13      VAL 145  24.336   4.436  -3.497
 1023   HG21  VAL 145          HG21      VAL 145  23.390   6.715  -4.288
 1024   HG22  VAL 145          HG22      VAL 145  22.231   7.465  -3.193
 1025   HG23  VAL 145          HG23      VAL 145  21.663   6.445  -4.514
 1026    H    GLU 146           H        GLU 146  22.773   1.896  -3.327
 1027    HA   GLU 146           HA       GLU 146  20.949   0.757  -1.464
 1028    HB2  GLU 146           HB2      GLU 146  22.591  -0.298  -3.301
 1029    HB3  GLU 146           HB3      GLU 146  23.580  -0.520  -1.869
 1030    HG2  GLU 146           HG2      GLU 146  21.572  -1.617  -0.805
 1031    HG3  GLU 146           HG3      GLU 146  20.841  -1.611  -2.409
 1032    H    LEU 147           H        LEU 147  21.344   0.047   0.655
 1033    HA   LEU 147           HA       LEU 147  23.285   1.734   2.060
 1034    HB2  LEU 147           HB2      LEU 147  20.951   0.259   3.255
 1035    HB3  LEU 147           HB3      LEU 147  21.904   1.528   3.996
 1036    HG   LEU 147           HG       LEU 147  20.208   1.990   1.557
 1037   HD11  LEU 147          HD11      LEU 147  18.505   1.523   2.969
 1038   HD12  LEU 147          HD12      LEU 147  18.806   3.182   3.488
 1039   HD13  LEU 147          HD13      LEU 147  19.468   1.835   4.414
 1040   HD21  LEU 147          HD21      LEU 147  20.341   4.350   2.383
 1041   HD22  LEU 147          HD22      LEU 147  21.870   3.669   1.825
 1042   HD23  LEU 147          HD23      LEU 147  21.544   3.803   3.553
 1043    H    GLY 311           H        GLY 311 -16.557  -2.221   9.248
 1044    HA2  GLY 311           HA2      GLY 311 -16.462  -3.352   7.368
 1045    HA3  GLY 311           HA3      GLY 311 -18.219  -3.301   7.363
 1046   HH31  ALY 312          HH31      ALY 312  -9.689  -0.400   0.471
 1047   HH32  ALY 312          HH32      ALY 312  -9.711  -2.179   0.281
 1048   HH33  ALY 312          HH33      ALY 312 -10.194  -1.435   1.804
 1049    HZ   ALY 312           HZ       ALY 312 -12.228  -2.375   1.766
 1050    HE3  ALY 312           HE3      ALY 312 -14.244  -0.961   0.268
 1051    HE2  ALY 312           HE2      ALY 312 -14.106  -2.673  -0.131
 1052    HD3  ALY 312           HD3      ALY 312 -14.772  -3.349   1.996
 1053    HD2  ALY 312           HD2      ALY 312 -14.391  -1.782   2.713
 1054    HG3  ALY 312           HG3      ALY 312 -16.315  -0.780   1.843
 1055    HG2  ALY 312           HG2      ALY 312 -16.542  -2.053   0.641
 1056    HB3  ALY 312           HB3      ALY 312 -18.004  -2.961   2.042
 1057    HB2  ALY 312           HB2      ALY 312 -16.630  -3.402   3.045
 1058    HA   ALY 312           HA       ALY 312 -17.083  -0.823   3.842
 1059    H    ALY 312           H        ALY 312 -17.986  -3.353   5.022
 1060    H    GLY 313           H        GLY 313 -18.444   0.038   2.039
 1061    HA2  GLY 313           HA2      GLY 313 -20.689  -0.040   1.009
 1062    HA3  GLY 313           HA3      GLY 313 -21.313  -0.372   2.619
 1063    H    LYS 314           H        LYS 314 -20.018   1.411   4.173
 1064    HA   LYS 314           HA       LYS 314 -20.057   4.038   3.005
 1065    HB2  LYS 314           HB2      LYS 314 -22.493   3.172   3.866
 1066    HB3  LYS 314           HB3      LYS 314 -21.867   3.919   5.331
 1067    HG2  LYS 314           HG2      LYS 314 -23.003   5.652   4.296
 1068    HG3  LYS 314           HG3      LYS 314 -21.327   5.934   3.817
 1069    HD2  LYS 314           HD2      LYS 314 -22.650   4.169   1.953
 1070    HD3  LYS 314           HD3      LYS 314 -23.552   5.674   2.140
 1071    HE2  LYS 314           HE2      LYS 314 -22.108   6.317   0.499
 1072    HE3  LYS 314           HE3      LYS 314 -21.128   6.721   1.905
 1073    HZ1  LYS 314           HZ1      LYS 314 -19.604   5.246   1.314
 1074    HZ2  LYS 314           HZ2      LYS 314 -20.420   5.059  -0.161
 1075    HZ3  LYS 314           HZ3      LYS 314 -20.750   4.010   1.122
 1076   HH31  ALY 315          HH31      ALY 315 -11.558  -0.977   5.159
 1077   HH32  ALY 315          HH32      ALY 315 -12.425  -0.250   3.771
 1078   HH33  ALY 315          HH33      ALY 315 -13.055  -1.692   4.563
 1079    HZ   ALY 315           HZ       ALY 315 -13.915   1.240   4.146
 1080    HE3  ALY 315           HE3      ALY 315 -15.062   1.600   6.814
 1081    HE2  ALY 315           HE2      ALY 315 -14.182   2.941   6.081
 1082    HD3  ALY 315           HD3      ALY 315 -16.292   1.698   4.425
 1083    HD2  ALY 315           HD2      ALY 315 -16.834   2.604   5.839
 1084    HG3  ALY 315           HG3      ALY 315 -14.803   3.825   4.023
 1085    HG2  ALY 315           HG2      ALY 315 -16.495   3.800   3.526
 1086    HB3  ALY 315           HB3      ALY 315 -15.403   4.978   6.071
 1087    HB2  ALY 315           HB2      ALY 315 -15.927   5.880   4.659
 1088    HA   ALY 315           HA       ALY 315 -17.615   4.343   6.627
 1089    H    ALY 315           H        ALY 315 -18.475   5.132   3.917
 1090    H    LYS 316           H        LYS 316 -19.519   5.764   7.170
 1091    HA   LYS 316           HA       LYS 316 -18.646   8.567   7.355
 1092    HB2  LYS 316           HB2      LYS 316 -21.358   7.414   6.783
 1093    HB3  LYS 316           HB3      LYS 316 -21.208   8.993   7.540
 1094    HG2  LYS 316           HG2      LYS 316 -19.714   8.418   5.021
 1095    HG3  LYS 316           HG3      LYS 316 -21.436   8.798   4.960
 1096    HD2  LYS 316           HD2      LYS 316 -21.125  10.956   5.644
 1097    HD3  LYS 316           HD3      LYS 316 -19.676  10.565   6.574
 1098    HE2  LYS 316           HE2      LYS 316 -19.864  10.696   3.565
 1099    HE3  LYS 316           HE3      LYS 316 -19.149  11.924   4.606
 1100    HZ1  LYS 316           HZ1      LYS 316 -17.304  10.766   4.028
 1101    HZ2  LYS 316           HZ2      LYS 316 -18.120   9.288   3.848
 1102    HZ3  LYS 316           HZ3      LYS 316 -17.738   9.872   5.395
  Start of MODEL   16
    1    H    PRO  21           H        PRO  21   0.901 -19.650   0.833
    2    HA   PRO  21           HA       PRO  21   2.517 -19.003   2.778
    3    HB2  PRO  21           HB2      PRO  21   2.338 -16.350   1.637
    4    HB3  PRO  21           HB3      PRO  21   3.777 -17.207   2.232
    5    HG2  PRO  21           HG2      PRO  21   3.329 -16.662  -0.392
    6    HG3  PRO  21           HG3      PRO  21   4.313 -18.018   0.192
    7    HD2  PRO  21           HD2      PRO  21   1.484 -18.025  -0.790
    8    HD3  PRO  21           HD3      PRO  21   2.784 -19.191  -1.095
    9    H    LEU  22           H        LEU  22   1.508 -16.780   3.831
   10    HA   LEU  22           HA       LEU  22  -1.394 -17.146   3.545
   11    HB2  LEU  22           HB2      LEU  22  -1.320 -15.872   5.847
   12    HB3  LEU  22           HB3      LEU  22  -1.065 -17.602   5.754
   13    HG   LEU  22           HG       LEU  22   1.479 -16.389   5.488
   14   HD11  LEU  22          HD11      LEU  22   1.709 -14.907   7.239
   15   HD12  LEU  22          HD12      LEU  22   0.233 -15.451   8.035
   16   HD13  LEU  22          HD13      LEU  22   0.137 -14.450   6.585
   17   HD21  LEU  22          HD21      LEU  22   1.025 -18.587   6.433
   18   HD22  LEU  22          HD22      LEU  22   0.193 -17.841   7.796
   19   HD23  LEU  22          HD23      LEU  22   1.923 -17.586   7.574
   20    H    GLY  23           H        GLY  23  -2.307 -15.656   2.341
   21    HA2  GLY  23           HA2      GLY  23  -3.062 -13.555   1.733
   22    HA3  GLY  23           HA3      GLY  23  -2.011 -12.861   2.961
   23    H    SER  24           H        SER  24   0.109 -12.342   2.437
   24    HA   SER  24           HA       SER  24   0.943 -12.678  -0.341
   25    HB2  SER  24           HB2      SER  24   1.379 -10.435  -0.677
   26    HB3  SER  24           HB3      SER  24  -0.102 -10.367   0.276
   27    HG   SER  24           HG       SER  24   1.999 -10.433   1.931
   28    H    GLU  25           H        GLU  25   3.128 -13.048  -0.574
   29    HA   GLU  25           HA       GLU  25   4.638 -14.093   1.439
   30    HB2  GLU  25           HB2      GLU  25   5.101 -13.153  -1.263
   31    HB3  GLU  25           HB3      GLU  25   6.515 -12.945  -0.239
   32    HG2  GLU  25           HG2      GLU  25   6.444 -15.268   0.384
   33    HG3  GLU  25           HG3      GLU  25   4.982 -15.491  -0.581
   34    H    VAL  26           H        VAL  26   5.301 -13.268   3.255
   35    HA   VAL  26           HA       VAL  26   6.119 -10.451   3.361
   36    HB   VAL  26           HB       VAL  26   4.429 -11.482   5.024
   37   HG11  VAL  26          HG11      VAL  26   6.631 -13.173   5.533
   38   HG12  VAL  26          HG12      VAL  26   5.058 -13.149   6.331
   39   HG13  VAL  26          HG13      VAL  26   6.385 -12.180   6.971
   40   HG21  VAL  26          HG21      VAL  26   6.633  -9.605   5.475
   41   HG22  VAL  26          HG22      VAL  26   5.891 -10.236   6.947
   42   HG23  VAL  26          HG23      VAL  26   4.901  -9.413   5.742
   43    H    SER  27           H        SER  27   7.354 -13.454   2.911
   44    HA   SER  27           HA       SER  27  10.060 -12.593   3.207
   45    HB2  SER  27           HB2      SER  27   9.043 -14.866   4.934
   46    HB3  SER  27           HB3      SER  27  10.742 -14.468   4.692
   47    HG   SER  27           HG       SER  27   9.470 -12.254   5.418
   48    H    ASN  28           H        ASN  28  11.426 -13.803   1.969
   49    HA   ASN  28           HA       ASN  28  10.540 -16.340   0.862
   50    HB2  ASN  28           HB2      ASN  28   9.791 -14.539  -0.728
   51    HB3  ASN  28           HB3      ASN  28  11.474 -14.079  -0.922
   52   HD21  ASN  28          HD21      ASN  28   9.040 -15.720  -2.310
   53   HD22  ASN  28          HD22      ASN  28   9.939 -16.870  -3.247
   54    HA   PRO  29           HA       PRO  29  14.695 -17.159   2.123
   55    HB2  PRO  29           HB2      PRO  29  15.031 -19.513   0.761
   56    HB3  PRO  29           HB3      PRO  29  14.073 -19.374   2.250
   57    HG2  PRO  29           HG2      PRO  29  13.139 -19.316  -0.592
   58    HG3  PRO  29           HG3      PRO  29  12.502 -20.266   0.776
   59    HD2  PRO  29           HD2      PRO  29  11.283 -18.042   0.038
   60    HD3  PRO  29           HD3      PRO  29  11.517 -18.389   1.768
   61    H    SER  30           H        SER  30  13.975 -17.693  -1.331
   62    HA   SER  30           HA       SER  30  16.722 -17.431  -2.116
   63    HB2  SER  30           HB2      SER  30  14.270 -17.360  -3.872
   64    HB3  SER  30           HB3      SER  30  15.905 -17.846  -4.329
   65    HG   SER  30           HG       SER  30  15.692 -19.683  -3.108
   66    H    LYS  31           H        LYS  31  14.064 -15.337  -1.652
   67    HA   LYS  31           HA       LYS  31  14.897 -13.279  -3.471
   68    HB2  LYS  31           HB2      LYS  31  12.539 -13.847  -2.443
   69    HB3  LYS  31           HB3      LYS  31  13.064 -12.732  -1.189
   70    HG2  LYS  31           HG2      LYS  31  13.201 -10.941  -2.696
   71    HG3  LYS  31           HG3      LYS  31  13.107 -12.011  -4.099
   72    HD2  LYS  31           HD2      LYS  31  10.823 -12.550  -3.610
   73    HD3  LYS  31           HD3      LYS  31  10.899 -11.679  -2.075
   74    HE2  LYS  31           HE2      LYS  31  10.701 -10.636  -4.853
   75    HE3  LYS  31           HE3      LYS  31   9.862 -10.118  -3.393
   76    HZ1  LYS  31           HZ1      LYS  31  12.716  -9.602  -4.032
   77    HZ2  LYS  31           HZ2      LYS  31  11.921  -9.109  -2.624
   78    HZ3  LYS  31           HZ3      LYS  31  11.458  -8.470  -4.127
   79    HA   PRO  32           HA       PRO  32  17.789 -11.442  -0.577
   80    HB2  PRO  32           HB2      PRO  32  18.277  -9.377  -2.547
   81    HB3  PRO  32           HB3      PRO  32  19.335 -10.720  -2.069
   82    HG2  PRO  32           HG2      PRO  32  18.139 -10.493  -4.519
   83    HG3  PRO  32           HG3      PRO  32  18.709 -12.012  -3.806
   84    HD2  PRO  32           HD2      PRO  32  15.938 -10.944  -4.000
   85    HD3  PRO  32           HD3      PRO  32  16.521 -12.618  -4.083
   86    H    GLY  33           H        GLY  33  17.823  -9.640   0.694
   87    HA2  GLY  33           HA2      GLY  33  15.843  -7.533   0.184
   88    HA3  GLY  33           HA3      GLY  33  15.884  -8.331   1.755
   89    H    ARG  34           H        ARG  34  16.561  -5.512   0.679
   90    HA   ARG  34           HA       ARG  34  19.120  -5.336   2.097
   91    HB2  ARG  34           HB2      ARG  34  18.899  -5.071  -0.635
   92    HB3  ARG  34           HB3      ARG  34  18.857  -3.406  -0.072
   93    HG2  ARG  34           HG2      ARG  34  21.100  -3.702  -0.335
   94    HG3  ARG  34           HG3      ARG  34  20.913  -4.167   1.357
   95    HD2  ARG  34           HD2      ARG  34  21.523  -6.277   0.952
   96    HD3  ARG  34           HD3      ARG  34  20.504  -6.385  -0.484
   97    HE   ARG  34           HE       ARG  34  22.603  -4.817  -1.261
   98   HH11  ARG  34          HH11      ARG  34  22.280  -8.027   0.117
   99   HH12  ARG  34          HH12      ARG  34  23.732  -8.628  -0.615
  100   HH21  ARG  34          HH21      ARG  34  24.507  -5.610  -2.235
  101   HH22  ARG  34          HH22      ARG  34  25.003  -7.250  -1.958
  102    H    LYS  35           H        LYS  35  19.661  -3.083   2.675
  103    HA   LYS  35           HA       LYS  35  17.232  -1.625   3.474
  104    HB2  LYS  35           HB2      LYS  35  18.773  -2.764   5.235
  105    HB3  LYS  35           HB3      LYS  35  19.896  -1.462   4.871
  106    HG2  LYS  35           HG2      LYS  35  17.911   0.096   5.387
  107    HG3  LYS  35           HG3      LYS  35  17.215  -1.320   6.178
  108    HD2  LYS  35           HD2      LYS  35  18.374  -0.144   7.868
  109    HD3  LYS  35           HD3      LYS  35  19.401  -1.515   7.447
  110    HE2  LYS  35           HE2      LYS  35  20.047   0.703   5.762
  111    HE3  LYS  35           HE3      LYS  35  20.063   1.232   7.442
  112    HZ1  LYS  35           HZ1      LYS  35  22.049  -0.152   6.108
  113    HZ2  LYS  35           HZ2      LYS  35  21.361  -1.275   7.177
  114    HZ3  LYS  35           HZ3      LYS  35  21.972   0.185   7.766
  115    H    THR  36           H        THR  36  17.569  -0.655   1.247
  116    HA   THR  36           HA       THR  36  19.869   1.104   1.038
  117    HB   THR  36           HB       THR  36  19.398   1.387  -1.204
  118    HG1  THR  36           HG1      THR  36  17.391   1.401  -2.072
  119   HG21  THR  36          HG21      THR  36  18.026  -1.209  -1.248
  120   HG22  THR  36          HG22      THR  36  19.482  -1.172  -0.253
  121   HG23  THR  36          HG23      THR  36  19.568  -0.730  -1.958
  122    H    ASN  37           H        ASN  37  19.404   3.354   0.146
  123    HA   ASN  37           HA       ASN  37  18.021   4.841   2.066
  124    HB2  ASN  37           HB2      ASN  37  19.867   5.670   0.549
  125    HB3  ASN  37           HB3      ASN  37  18.659   5.795  -0.724
  126   HD21  ASN  37          HD21      ASN  37  18.705   7.989  -0.952
  127   HD22  ASN  37          HD22      ASN  37  18.207   9.092   0.283
  128    H    GLN  38           H        GLN  38  17.100   3.963  -1.253
  129    HA   GLN  38           HA       GLN  38  14.667   5.310  -1.370
  130    HB2  GLN  38           HB2      GLN  38  16.060   3.614  -3.027
  131    HB3  GLN  38           HB3      GLN  38  14.633   2.665  -2.635
  132    HG2  GLN  38           HG2      GLN  38  13.228   4.054  -3.752
  133    HG3  GLN  38           HG3      GLN  38  14.216   5.484  -3.444
  134   HE21  GLN  38          HE21      GLN  38  15.477   6.198  -5.015
  135   HE22  GLN  38          HE22      GLN  38  15.858   5.351  -6.470
  136    H    LEU  39           H        LEU  39  15.381   2.037  -0.208
  137    HA   LEU  39           HA       LEU  39  12.746   1.234   0.292
  138    HB2  LEU  39           HB2      LEU  39  14.624  -0.329   0.251
  139    HB3  LEU  39           HB3      LEU  39  15.276   0.399   1.707
  140    HG   LEU  39           HG       LEU  39  12.641  -0.342   2.342
  141   HD11  LEU  39          HD11      LEU  39  12.806  -1.746   0.269
  142   HD12  LEU  39          HD12      LEU  39  12.457  -2.621   1.761
  143   HD13  LEU  39          HD13      LEU  39  14.085  -2.651   1.082
  144   HD21  LEU  39          HD21      LEU  39  14.878  -0.345   3.648
  145   HD22  LEU  39          HD22      LEU  39  15.025  -1.996   3.047
  146   HD23  LEU  39          HD23      LEU  39  13.643  -1.541   4.043
  147    H    GLN  40           H        GLN  40  15.166   2.398   2.643
  148    HA   GLN  40           HA       GLN  40  13.316   2.490   4.783
  149    HB2  GLN  40           HB2      GLN  40  16.028   3.747   4.388
  150    HB3  GLN  40           HB3      GLN  40  15.106   3.932   5.876
  151    HG2  GLN  40           HG2      GLN  40  15.196   1.170   5.160
  152    HG3  GLN  40           HG3      GLN  40  16.829   1.834   5.150
  153   HE21  GLN  40          HE21      GLN  40  14.164   0.858   7.058
  154   HE22  GLN  40          HE22      GLN  40  14.870   1.167   8.603
  155    H    TYR  41           H        TYR  41  14.220   4.772   2.308
  156    HA   TYR  41           HA       TYR  41  13.164   7.103   3.405
  157    HB2  TYR  41           HB2      TYR  41  14.547   6.889   1.293
  158    HB3  TYR  41           HB3      TYR  41  13.077   6.369   0.477
  159    HD1  TYR  41           HD1      TYR  41  11.232   7.926   0.140
  160    HD2  TYR  41           HD2      TYR  41  14.886   9.169   1.917
  161    HE1  TYR  41           HE1      TYR  41  10.636  10.265  -0.289
  162    HE2  TYR  41           HE2      TYR  41  14.313  11.511   1.492
  163    HH   TYR  41           HH       TYR  41  11.827  12.757   1.165
  164    H    MET  42           H        MET  42  11.570   4.897   1.053
  165    HA   MET  42           HA       MET  42   9.182   6.394   1.138
  166    HB2  MET  42           HB2      MET  42   8.977   5.177  -0.742
  167    HB3  MET  42           HB3      MET  42  10.191   4.031  -0.205
  168    HG2  MET  42           HG2      MET  42   8.613   2.631   0.781
  169    HG3  MET  42           HG3      MET  42   7.374   3.885   0.796
  170    HE1  MET  42           HE1      MET  42   5.963   4.221  -2.449
  171    HE2  MET  42           HE2      MET  42   7.613   4.695  -2.850
  172    HE3  MET  42           HE3      MET  42   6.921   5.148  -1.293
  173    H    GLN  43           H        GLN  43  10.415   3.780   3.053
  174    HA   GLN  43           HA       GLN  43   7.990   2.929   4.229
  175    HB2  GLN  43           HB2      GLN  43   9.737   1.425   4.499
  176    HB3  GLN  43           HB3      GLN  43  10.892   2.681   4.914
  177    HG2  GLN  43           HG2      GLN  43   9.563   2.956   7.066
  178    HG3  GLN  43           HG3      GLN  43   8.800   1.420   6.645
  179   HE21  GLN  43          HE21      GLN  43  10.477  -0.265   5.923
  180   HE22  GLN  43          HE22      GLN  43  11.849  -0.431   6.956
  181    H    ASN  44           H        ASN  44  10.479   5.220   5.345
  182    HA   ASN  44           HA       ASN  44   8.817   5.943   7.608
  183    HB2  ASN  44           HB2      ASN  44  11.545   6.893   6.723
  184    HB3  ASN  44           HB3      ASN  44  10.723   7.493   8.156
  185   HD21  ASN  44          HD21      ASN  44  12.538   4.934   6.774
  186   HD22  ASN  44          HD22      ASN  44  12.652   3.957   8.198
  187    H    VAL  45           H        VAL  45   9.658   7.258   4.510
  188    HA   VAL  45           HA       VAL  45   8.607   9.877   5.184
  189    HB   VAL  45           HB       VAL  45   9.723   8.784   2.605
  190   HG11  VAL  45          HG11      VAL  45   9.902  11.531   2.519
  191   HG12  VAL  45          HG12      VAL  45   8.295  11.233   3.186
  192   HG13  VAL  45          HG13      VAL  45   8.754  10.522   1.637
  193   HG21  VAL  45          HG21      VAL  45  11.082  10.868   4.223
  194   HG22  VAL  45          HG22      VAL  45  11.757   9.621   3.172
  195   HG23  VAL  45          HG23      VAL  45  11.157   9.193   4.774
  196    H    VAL  46           H        VAL  46   7.873   7.377   2.732
  197    HA   VAL  46           HA       VAL  46   5.676   8.940   1.765
  198    HB   VAL  46           HB       VAL  46   6.543   6.155   0.982
  199   HG11  VAL  46          HG11      VAL  46   4.977   6.142  -0.689
  200   HG12  VAL  46          HG12      VAL  46   4.921   7.901  -0.800
  201   HG13  VAL  46          HG13      VAL  46   4.098   7.074   0.522
  202   HG21  VAL  46          HG21      VAL  46   7.992   7.062  -0.491
  203   HG22  VAL  46          HG22      VAL  46   7.932   8.455   0.590
  204   HG23  VAL  46          HG23      VAL  46   6.928   8.418  -0.859
  205    H    VAL  47           H        VAL  47   5.780   5.545   2.949
  206    HA   VAL  47           HA       VAL  47   2.948   5.461   3.136
  207    HB   VAL  47           HB       VAL  47   3.927   3.355   2.836
  208   HG11  VAL  47          HG11      VAL  47   5.929   4.325   4.648
  209   HG12  VAL  47          HG12      VAL  47   6.008   3.019   3.464
  210   HG13  VAL  47          HG13      VAL  47   5.401   2.702   5.090
  211   HG21  VAL  47          HG21      VAL  47   2.534   3.824   5.347
  212   HG22  VAL  47          HG22      VAL  47   3.504   2.351   5.354
  213   HG23  VAL  47          HG23      VAL  47   2.273   2.589   4.115
  214    H    LYS  48           H        LYS  48   5.437   6.186   5.568
  215    HA   LYS  48           HA       LYS  48   3.695   6.115   7.771
  216    HB2  LYS  48           HB2      LYS  48   6.395   6.948   7.266
  217    HB3  LYS  48           HB3      LYS  48   5.589   8.128   8.291
  218    HG2  LYS  48           HG2      LYS  48   4.986   6.387   9.867
  219    HG3  LYS  48           HG3      LYS  48   5.716   5.167   8.822
  220    HD2  LYS  48           HD2      LYS  48   7.779   6.894   9.105
  221    HD3  LYS  48           HD3      LYS  48   6.974   7.083  10.662
  222    HE2  LYS  48           HE2      LYS  48   6.994   4.583  10.870
  223    HE3  LYS  48           HE3      LYS  48   8.013   4.540   9.431
  224    HZ1  LYS  48           HZ1      LYS  48   8.851   6.269  11.629
  225    HZ2  LYS  48           HZ2      LYS  48   9.789   5.370  10.545
  226    HZ3  LYS  48           HZ3      LYS  48   9.024   4.600  11.844
  227    H    THR  49           H        THR  49   4.437   8.762   5.511
  228    HA   THR  49           HA       THR  49   2.863  10.688   6.895
  229    HB   THR  49           HB       THR  49   3.656  10.658   3.972
  230    HG1  THR  49           HG1      THR  49   5.541  10.818   5.052
  231   HG21  THR  49          HG21      THR  49   1.826  12.310   5.272
  232   HG22  THR  49          HG22      THR  49   2.613  12.622   3.725
  233   HG23  THR  49          HG23      THR  49   3.316  13.253   5.213
  234    H    LEU  50           H        LEU  50   2.197   8.433   4.244
  235    HA   LEU  50           HA       LEU  50  -0.453   9.258   3.739
  236    HB2  LEU  50           HB2      LEU  50   1.290   7.339   2.715
  237    HB3  LEU  50           HB3      LEU  50  -0.010   6.392   3.409
  238    HG   LEU  50           HG       LEU  50   0.031   8.010   0.956
  239   HD11  LEU  50          HD11      LEU  50  -0.658   5.445   1.721
  240   HD12  LEU  50          HD12      LEU  50  -0.931   6.188   0.146
  241   HD13  LEU  50          HD13      LEU  50  -2.200   6.222   1.370
  242   HD21  LEU  50          HD21      LEU  50  -2.126   8.377   2.990
  243   HD22  LEU  50          HD22      LEU  50  -2.522   8.379   1.274
  244   HD23  LEU  50          HD23      LEU  50  -1.383   9.561   1.915
  245    H    TRP  51           H        TRP  51   0.956   6.906   5.945
  246    HA   TRP  51           HA       TRP  51  -1.408   5.849   7.019
  247    HB2  TRP  51           HB2      TRP  51   1.043   5.066   7.286
  248    HB3  TRP  51           HB3      TRP  51   1.116   6.222   8.614
  249    HD1  TRP  51           HD1      TRP  51  -0.456   5.702  10.766
  250    HE1  TRP  51           HE1      TRP  51  -1.356   3.472  11.675
  251    HE3  TRP  51           HE3      TRP  51   0.227   2.797   6.607
  252    HZ2  TRP  51           HZ2      TRP  51  -1.742   0.827  10.744
  253    HZ3  TRP  51           HZ3      TRP  51  -0.431   0.428   6.700
  254    HH2  TRP  51           HH2      TRP  51  -1.392  -0.535   8.728
  255    H    LYS  52           H        LYS  52   0.420   8.748   7.790
  256    HA   LYS  52           HA       LYS  52  -1.079   9.247  10.196
  257    HB2  LYS  52           HB2      LYS  52   1.015  10.828   8.735
  258    HB3  LYS  52           HB3      LYS  52   0.194  11.424  10.172
  259    HG2  LYS  52           HG2      LYS  52   0.975   9.033  11.085
  260    HG3  LYS  52           HG3      LYS  52   2.244   9.321   9.893
  261    HD2  LYS  52           HD2      LYS  52   3.275  10.619  11.374
  262    HD3  LYS  52           HD3      LYS  52   1.919  11.744  11.274
  263    HE2  LYS  52           HE2      LYS  52   0.876  10.843  13.150
  264    HE3  LYS  52           HE3      LYS  52   1.794   9.341  13.059
  265    HZ1  LYS  52           HZ1      LYS  52   2.366  11.280  14.762
  266    HZ2  LYS  52           HZ2      LYS  52   3.337  11.772  13.470
  267    HZ3  LYS  52           HZ3      LYS  52   3.540  10.234  14.141
  268    H    HIS  53           H        HIS  53  -2.098   9.390   7.174
  269    HA   HIS  53           HA       HIS  53  -3.516  11.927   7.400
  270    HB2  HIS  53           HB2      HIS  53  -2.633  10.839   5.192
  271    HB3  HIS  53           HB3      HIS  53  -4.099   9.870   5.299
  272    HD2  HIS  53           HD2      HIS  53  -3.133  13.674   4.981
  273    HE1  HIS  53           HE1      HIS  53  -7.020  13.004   3.454
  274    HE2  HIS  53           HE2      HIS  53  -5.080  14.630   3.555
  275    H    GLN  54           H        GLN  54  -5.507  12.103   8.221
  276    HA   GLN  54           HA       GLN  54  -6.558   9.751   9.513
  277    HB2  GLN  54           HB2      GLN  54  -6.710  12.599   9.919
  278    HB3  GLN  54           HB3      GLN  54  -8.315  11.879   9.988
  279    HG2  GLN  54           HG2      GLN  54  -7.332  11.953  12.190
  280    HG3  GLN  54           HG3      GLN  54  -7.527  10.284  11.666
  281   HE21  GLN  54          HE21      GLN  54  -5.630   9.127  10.973
  282   HE22  GLN  54          HE22      GLN  54  -4.071   9.593  11.552
  283    H    PHE  55           H        PHE  55  -6.833  10.485   6.490
  284    HA   PHE  55           HA       PHE  55  -9.661   9.660   6.328
  285    HB2  PHE  55           HB2      PHE  55  -8.034  11.473   4.742
  286    HB3  PHE  55           HB3      PHE  55  -8.732  10.208   3.739
  287    HD1  PHE  55           HD1      PHE  55 -10.462  11.381   6.746
  288    HD2  PHE  55           HD2      PHE  55 -10.095  11.779   2.525
  289    HE1  PHE  55           HE1      PHE  55 -12.596  12.600   6.678
  290    HE2  PHE  55           HE2      PHE  55 -12.227  13.000   2.450
  291    HZ   PHE  55           HZ       PHE  55 -13.481  13.412   4.527
  292    H    ALA  56           H        ALA  56  -6.561   8.535   6.347
  293    HA   ALA  56           HA       ALA  56  -6.990   6.388   4.408
  294    HB1  ALA  56           HB1      ALA  56  -4.534   6.768   6.095
  295    HB2  ALA  56           HB2      ALA  56  -4.809   7.713   4.633
  296    HB3  ALA  56           HB3      ALA  56  -4.689   5.958   4.537
  297    H    TRP  57           H        TRP  57  -8.300   6.747   7.122
  298    HA   TRP  57           HA       TRP  57  -7.195   4.808   8.849
  299    HB2  TRP  57           HB2      TRP  57  -9.226   5.069  10.222
  300    HB3  TRP  57           HB3      TRP  57  -8.456   6.592   9.823
  301    HD1  TRP  57           HD1      TRP  57  -9.771   8.184   8.057
  302    HE1  TRP  57           HE1      TRP  57 -12.289   8.394   7.566
  303    HE3  TRP  57           HE3      TRP  57 -11.353   3.761  10.062
  304    HZ2  TRP  57           HZ2      TRP  57 -14.631   6.876   7.965
  305    HZ3  TRP  57           HZ3      TRP  57 -13.749   3.215   9.968
  306    HH2  TRP  57           HH2      TRP  57 -15.354   4.740   8.942
  307    HA   PRO  58           HA       PRO  58 -10.475   1.741   7.182
  308    HB2  PRO  58           HB2      PRO  58 -11.000   2.466   4.416
  309    HB3  PRO  58           HB3      PRO  58 -12.158   2.242   5.736
  310    HG2  PRO  58           HG2      PRO  58 -11.665   4.644   4.597
  311    HG3  PRO  58           HG3      PRO  58 -12.183   4.445   6.283
  312    HD2  PRO  58           HD2      PRO  58  -9.445   4.947   5.198
  313    HD3  PRO  58           HD3      PRO  58 -10.236   5.632   6.634
  314    H    PHE  59           H        PHE  59  -7.703   2.997   6.021
  315    HA   PHE  59           HA       PHE  59  -7.088   0.747   4.237
  316    HB2  PHE  59           HB2      PHE  59  -6.443   3.579   4.240
  317    HB3  PHE  59           HB3      PHE  59  -4.993   2.598   4.126
  318    HD1  PHE  59           HD1      PHE  59  -5.099   0.664   2.358
  319    HD2  PHE  59           HD2      PHE  59  -7.581   4.120   2.322
  320    HE1  PHE  59           HE1      PHE  59  -5.523   0.326  -0.039
  321    HE2  PHE  59           HE2      PHE  59  -8.010   3.791  -0.082
  322    HZ   PHE  59           HZ       PHE  59  -6.961   1.955  -1.277
  323    H    TYR  60           H        TYR  60  -6.754   1.670   7.391
  324    HA   TYR  60           HA       TYR  60  -4.007   1.095   7.894
  325    HB2  TYR  60           HB2      TYR  60  -6.415   1.232   9.710
  326    HB3  TYR  60           HB3      TYR  60  -4.787   0.931  10.297
  327    HD1  TYR  60           HD1      TYR  60  -3.863   2.957   7.907
  328    HD2  TYR  60           HD2      TYR  60  -6.343   3.188  11.355
  329    HE1  TYR  60           HE1      TYR  60  -3.451   5.374   8.033
  330    HE2  TYR  60           HE2      TYR  60  -5.940   5.612  11.481
  331    HH   TYR  60           HH       TYR  60  -5.149   7.416  10.323
  332    H    GLN  61           H        GLN  61  -6.848  -0.865   7.626
  333    HA   GLN  61           HA       GLN  61  -5.552  -3.074   9.042
  334    HB2  GLN  61           HB2      GLN  61  -8.300  -3.517   8.156
  335    HB3  GLN  61           HB3      GLN  61  -7.588  -3.717   9.751
  336    HG2  GLN  61           HG2      GLN  61  -8.850  -1.992  10.348
  337    HG3  GLN  61           HG3      GLN  61  -7.671  -0.998   9.493
  338   HE21  GLN  61          HE21      GLN  61  -8.488  -2.060   6.872
  339   HE22  GLN  61          HE22      GLN  61  -9.989  -1.280   6.511
  340    HA   PRO  62           HA       PRO  62  -4.611  -4.917   5.095
  341    HB2  PRO  62           HB2      PRO  62  -4.194  -7.333   6.738
  342    HB3  PRO  62           HB3      PRO  62  -3.059  -6.491   5.671
  343    HG2  PRO  62           HG2      PRO  62  -2.811  -6.396   8.324
  344    HG3  PRO  62           HG3      PRO  62  -2.397  -5.020   7.283
  345    HD2  PRO  62           HD2      PRO  62  -4.803  -5.432   8.994
  346    HD3  PRO  62           HD3      PRO  62  -3.893  -3.946   8.654
  347    H    VAL  63           H        VAL  63  -5.660  -6.203   3.684
  348    HA   VAL  63           HA       VAL  63  -8.296  -7.084   4.450
  349    HB   VAL  63           HB       VAL  63  -6.861  -6.845   1.836
  350   HG11  VAL  63          HG11      VAL  63  -9.033  -8.733   2.471
  351   HG12  VAL  63          HG12      VAL  63  -7.834  -8.776   1.177
  352   HG13  VAL  63          HG13      VAL  63  -9.261  -7.751   1.025
  353   HG21  VAL  63          HG21      VAL  63  -9.655  -5.972   2.397
  354   HG22  VAL  63          HG22      VAL  63  -8.423  -5.227   1.372
  355   HG23  VAL  63          HG23      VAL  63  -8.319  -5.076   3.127
  356    H    ASP  64           H        ASP  64  -8.540  -8.906   5.442
  357    HA   ASP  64           HA       ASP  64  -6.992 -11.245   4.569
  358    HB2  ASP  64           HB2      ASP  64  -6.478 -11.305   6.771
  359    HB3  ASP  64           HB3      ASP  64  -7.795 -10.229   7.198
  360    H    ALA  65           H        ALA  65  -9.795  -9.783   4.080
  361    HA   ALA  65           HA       ALA  65 -11.736 -10.374   3.060
  362    HB1  ALA  65           HB1      ALA  65 -10.794 -12.167   1.860
  363    HB2  ALA  65           HB2      ALA  65 -12.248 -12.803   2.629
  364    HB3  ALA  65           HB3      ALA  65 -10.661 -13.168   3.306
  365    H    ILE  66           H        ILE  66 -11.012 -12.595   5.764
  366    HA   ILE  66           HA       ILE  66 -13.822 -12.730   6.399
  367    HB   ILE  66           HB       ILE  66 -11.378 -13.985   7.611
  368   HG12  ILE  66          HG12      ILE  66 -13.167 -15.959   6.997
  369   HG13  ILE  66          HG13      ILE  66 -13.530 -14.760   5.760
  370   HG21  ILE  66          HG21      ILE  66 -12.850 -13.478   9.472
  371   HG22  ILE  66          HG22      ILE  66 -12.857 -15.211   9.145
  372   HG23  ILE  66          HG23      ILE  66 -14.210 -14.210   8.619
  373   HD11  ILE  66          HD11      ILE  66 -11.180 -16.475   6.100
  374   HD12  ILE  66          HD12      ILE  66 -10.840 -14.814   5.612
  375   HD13  ILE  66          HD13      ILE  66 -11.911 -15.820   4.637
  376    H    LYS  67           H        LYS  67 -10.926 -11.329   7.922
  377    HA   LYS  67           HA       LYS  67 -12.232 -10.495  10.275
  378    HB2  LYS  67           HB2      LYS  67 -10.287  -9.271  10.808
  379    HB3  LYS  67           HB3      LYS  67  -9.732 -10.670   9.909
  380    HG2  LYS  67           HG2      LYS  67  -8.566  -9.268   8.645
  381    HG3  LYS  67           HG3      LYS  67 -10.098  -8.722   7.965
  382    HD2  LYS  67           HD2      LYS  67  -9.750  -6.704   8.827
  383    HD3  LYS  67           HD3      LYS  67  -9.742  -7.397  10.446
  384    HE2  LYS  67           HE2      LYS  67  -7.233  -7.994   9.331
  385    HE3  LYS  67           HE3      LYS  67  -7.565  -6.317   8.911
  386    HZ1  LYS  67           HZ1      LYS  67  -6.498  -6.256  10.977
  387    HZ2  LYS  67           HZ2      LYS  67  -7.415  -7.529  11.606
  388    HZ3  LYS  67           HZ3      LYS  67  -8.132  -6.020  11.341
  389    H    LEU  68           H        LEU  68 -12.033  -9.029   7.112
  390    HA   LEU  68           HA       LEU  68 -13.310  -6.599   8.181
  391    HB2  LEU  68           HB2      LEU  68 -11.068  -6.764   6.674
  392    HB3  LEU  68           HB3      LEU  68 -12.279  -6.584   5.420
  393    HG   LEU  68           HG       LEU  68 -13.077  -4.511   6.558
  394   HD11  LEU  68          HD11      LEU  68 -12.140  -3.664   8.439
  395   HD12  LEU  68          HD12      LEU  68 -10.549  -4.337   8.085
  396   HD13  LEU  68          HD13      LEU  68 -11.815  -5.369   8.749
  397   HD21  LEU  68          HD21      LEU  68 -10.407  -4.867   5.335
  398   HD22  LEU  68          HD22      LEU  68 -10.743  -3.309   6.091
  399   HD23  LEU  68          HD23      LEU  68 -11.784  -3.905   4.798
  400    H    ASN  69           H        ASN  69 -14.181  -9.396   6.857
  401    HA   ASN  69           HA       ASN  69 -15.995 -10.175   5.748
  402    HB2  ASN  69           HB2      ASN  69 -16.994  -8.463   7.442
  403    HB3  ASN  69           HB3      ASN  69 -17.367  -7.534   5.995
  404   HD21  ASN  69          HD21      ASN  69 -19.341  -8.435   7.649
  405   HD22  ASN  69          HD22      ASN  69 -20.250  -9.668   6.847
  406    H    LEU  70           H        LEU  70 -14.225  -9.764   4.011
  407    HA   LEU  70           HA       LEU  70 -15.502  -8.360   1.753
  408    HB2  LEU  70           HB2      LEU  70 -12.702  -8.308   2.737
  409    HB3  LEU  70           HB3      LEU  70 -12.892  -8.496   1.009
  410    HG   LEU  70           HG       LEU  70 -13.049  -6.293   0.826
  411   HD11  LEU  70          HD11      LEU  70 -15.030  -5.097   1.780
  412   HD12  LEU  70          HD12      LEU  70 -15.497  -6.615   2.543
  413   HD13  LEU  70          HD13      LEU  70 -15.413  -6.500   0.783
  414   HD21  LEU  70          HD21      LEU  70 -12.415  -4.943   2.544
  415   HD22  LEU  70          HD22      LEU  70 -11.946  -6.510   3.208
  416   HD23  LEU  70          HD23      LEU  70 -13.458  -5.753   3.714
  417    HA   PRO  71           HA       PRO  71 -14.930 -12.914   1.031
  418    HB2  PRO  71           HB2      PRO  71 -17.441 -13.455   0.121
  419    HB3  PRO  71           HB3      PRO  71 -17.025 -13.419   1.845
  420    HG2  PRO  71           HG2      PRO  71 -18.426 -11.387   0.199
  421    HG3  PRO  71           HG3      PRO  71 -18.690 -11.858   1.887
  422    HD2  PRO  71           HD2      PRO  71 -17.324  -9.605   1.103
  423    HD3  PRO  71           HD3      PRO  71 -17.123 -10.413   2.669
  424    H    ASP  72           H        ASP  72 -17.083 -11.074  -1.160
  425    HA   ASP  72           HA       ASP  72 -16.054 -12.483  -3.448
  426    HB2  ASP  72           HB2      ASP  72 -18.393 -11.002  -2.834
  427    HB3  ASP  72           HB3      ASP  72 -17.632 -10.230  -4.222
  428    H    TYR  73           H        TYR  73 -14.701 -10.235  -1.694
  429    HA   TYR  73           HA       TYR  73 -13.879  -8.172  -3.396
  430    HB2  TYR  73           HB2      TYR  73 -13.632  -8.418  -0.862
  431    HB3  TYR  73           HB3      TYR  73 -12.218  -9.406  -1.201
  432    HD1  TYR  73           HD1      TYR  73 -13.453  -6.238  -2.717
  433    HD2  TYR  73           HD2      TYR  73 -10.343  -8.197  -0.583
  434    HE1  TYR  73           HE1      TYR  73 -12.076  -4.209  -2.875
  435    HE2  TYR  73           HE2      TYR  73  -8.959  -6.173  -0.733
  436    HH   TYR  73           HH       TYR  73  -9.524  -3.580  -1.017
  437    H    HIS  74           H        HIS  74 -12.658 -11.409  -2.846
  438    HA   HIS  74           HA       HIS  74 -10.249 -11.012  -4.365
  439    HB2  HIS  74           HB2      HIS  74 -11.478 -13.561  -3.291
  440    HB3  HIS  74           HB3      HIS  74  -9.847 -13.398  -3.927
  441    HD2  HIS  74           HD2      HIS  74 -10.217 -14.396  -0.883
  442    HE1  HIS  74           HE1      HIS  74  -9.019 -10.466   0.122
  443    HE2  HIS  74           HE2      HIS  74  -9.121 -12.872   0.907
  444    H    LYS  75           H        LYS  75 -13.350 -11.305  -5.343
  445    HA   LYS  75           HA       LYS  75 -12.818 -13.126  -7.567
  446    HB2  LYS  75           HB2      LYS  75 -15.393 -11.725  -6.819
  447    HB3  LYS  75           HB3      LYS  75 -15.208 -12.997  -8.020
  448    HG2  LYS  75           HG2      LYS  75 -14.565 -13.403  -5.113
  449    HG3  LYS  75           HG3      LYS  75 -16.168 -13.687  -5.793
  450    HD2  LYS  75           HD2      LYS  75 -14.906 -15.175  -7.500
  451    HD3  LYS  75           HD3      LYS  75 -13.602 -15.146  -6.312
  452    HE2  LYS  75           HE2      LYS  75 -14.632 -16.853  -5.316
  453    HE3  LYS  75           HE3      LYS  75 -15.860 -15.697  -4.808
  454    HZ1  LYS  75           HZ1      LYS  75 -16.544 -17.816  -6.089
  455    HZ2  LYS  75           HZ2      LYS  75 -16.055 -16.952  -7.458
  456    HZ3  LYS  75           HZ3      LYS  75 -17.282 -16.343  -6.471
  457    H    ILE  76           H        ILE  76 -13.795  -9.800  -6.898
  458    HA   ILE  76           HA       ILE  76 -13.634  -9.078  -9.683
  459    HB   ILE  76           HB       ILE  76 -14.072  -7.371  -7.230
  460   HG12  ILE  76          HG12      ILE  76 -16.142  -7.806  -9.327
  461   HG13  ILE  76          HG13      ILE  76 -15.800  -9.146  -8.239
  462   HG21  ILE  76          HG21      ILE  76 -14.058  -5.502  -8.483
  463   HG22  ILE  76          HG22      ILE  76 -14.856  -6.291  -9.843
  464   HG23  ILE  76          HG23      ILE  76 -13.115  -6.463  -9.622
  465   HD11  ILE  76          HD11      ILE  76 -16.520  -7.971  -6.371
  466   HD12  ILE  76          HD12      ILE  76 -17.681  -7.534  -7.626
  467   HD13  ILE  76          HD13      ILE  76 -16.393  -6.413  -7.187
  468    H    ILE  77           H        ILE  77 -11.799  -8.395  -6.726
  469    HA   ILE  77           HA       ILE  77  -9.738  -7.045  -8.297
  470    HB   ILE  77           HB       ILE  77 -10.091  -7.351  -5.307
  471   HG12  ILE  77          HG12      ILE  77 -11.687  -5.796  -6.206
  472   HG13  ILE  77          HG13      ILE  77 -10.408  -4.858  -5.439
  473   HG21  ILE  77          HG21      ILE  77  -8.113  -5.472  -6.500
  474   HG22  ILE  77          HG22      ILE  77  -7.685  -7.177  -6.348
  475   HG23  ILE  77          HG23      ILE  77  -8.121  -6.245  -4.915
  476   HD11  ILE  77          HD11      ILE  77 -11.021  -5.195  -8.338
  477   HD12  ILE  77          HD12      ILE  77  -9.400  -4.740  -7.813
  478   HD13  ILE  77          HD13      ILE  77 -10.778  -3.717  -7.406
  479    H    LYS  78           H        LYS  78  -7.772  -7.894  -8.688
  480    HA   LYS  78           HA       LYS  78  -7.466 -10.735  -8.229
  481    HB2  LYS  78           HB2      LYS  78  -6.023  -8.680  -9.873
  482    HB3  LYS  78           HB3      LYS  78  -5.271 -10.239  -9.563
  483    HG2  LYS  78           HG2      LYS  78  -6.314 -10.772 -11.492
  484    HG3  LYS  78           HG3      LYS  78  -7.660 -11.089 -10.397
  485    HD2  LYS  78           HD2      LYS  78  -7.764  -8.345 -10.984
  486    HD3  LYS  78           HD3      LYS  78  -7.459  -9.163 -12.517
  487    HE2  LYS  78           HE2      LYS  78  -9.365 -10.707 -11.946
  488    HE3  LYS  78           HE3      LYS  78  -9.731  -9.635 -10.594
  489    HZ1  LYS  78           HZ1      LYS  78 -10.476  -8.005 -11.969
  490    HZ2  LYS  78           HZ2      LYS  78 -10.863  -9.339 -12.932
  491    HZ3  LYS  78           HZ3      LYS  78  -9.467  -8.444 -13.252
  492    H    ASN  79           H        ASN  79  -5.990  -7.727  -7.224
  493    HA   ASN  79           HA       ASN  79  -4.304  -9.233  -5.334
  494    HB2  ASN  79           HB2      ASN  79  -3.652  -7.062  -7.183
  495    HB3  ASN  79           HB3      ASN  79  -3.140  -6.737  -5.529
  496   HD21  ASN  79          HD21      ASN  79  -1.904  -7.673  -8.243
  497   HD22  ASN  79          HD22      ASN  79  -0.790  -8.889  -7.732
  498    HA   PRO  80           HA       PRO  80  -7.250  -6.801  -2.811
  499    HB2  PRO  80           HB2      PRO  80  -7.467  -8.621  -0.821
  500    HB3  PRO  80           HB3      PRO  80  -8.361  -8.782  -2.343
  501    HG2  PRO  80           HG2      PRO  80  -5.865 -10.145  -1.472
  502    HG3  PRO  80           HG3      PRO  80  -7.269 -10.804  -2.333
  503    HD2  PRO  80           HD2      PRO  80  -4.950 -10.102  -3.574
  504    HD3  PRO  80           HD3      PRO  80  -6.536 -10.067  -4.369
  505    H    MET  81           H        MET  81  -5.366  -5.374  -2.557
  506    HA   MET  81           HA       MET  81  -3.947  -5.836  -0.010
  507    HB2  MET  81           HB2      MET  81  -2.973  -5.095  -2.644
  508    HB3  MET  81           HB3      MET  81  -2.501  -3.922  -1.424
  509    HG2  MET  81           HG2      MET  81  -0.758  -5.337  -1.205
  510    HG3  MET  81           HG3      MET  81  -1.876  -6.147  -0.107
  511    HE1  MET  81           HE1      MET  81  -1.474  -8.800  -0.235
  512    HE2  MET  81           HE2      MET  81  -2.482  -9.483  -1.510
  513    HE3  MET  81           HE3      MET  81  -3.107  -8.187  -0.491
  514    H    ASP  82           H        ASP  82  -2.978  -3.610   0.679
  515    HA   ASP  82           HA       ASP  82  -4.930  -1.498   0.634
  516    HB2  ASP  82           HB2      ASP  82  -5.277  -1.649   3.145
  517    HB3  ASP  82           HB3      ASP  82  -6.059  -2.922   2.206
  518    H    MET  83           H        MET  83  -3.585  -1.251   3.591
  519    HA   MET  83           HA       MET  83  -1.136   0.001   2.524
  520    HB2  MET  83           HB2      MET  83  -3.212   1.492   3.327
  521    HB3  MET  83           HB3      MET  83  -2.439   1.241   4.886
  522    HG2  MET  83           HG2      MET  83  -0.453   2.291   4.183
  523    HG3  MET  83           HG3      MET  83  -0.946   2.255   2.492
  524    HE1  MET  83           HE1      MET  83  -3.373   3.269   5.493
  525    HE2  MET  83           HE2      MET  83  -2.888   4.954   5.691
  526    HE3  MET  83           HE3      MET  83  -1.737   3.660   6.022
  527    H    GLY  84           H        GLY  84  -2.612  -2.063   4.750
  528    HA2  GLY  84           HA2      GLY  84  -0.462  -1.854   6.727
  529    HA3  GLY  84           HA3      GLY  84  -1.912  -2.847   6.852
  530    H    THR  85           H        THR  85  -1.637  -3.872   4.153
  531    HA   THR  85           HA       THR  85   0.039  -6.095   4.671
  532    HB   THR  85           HB       THR  85  -0.380  -6.338   2.031
  533    HG1  THR  85           HG1      THR  85  -2.779  -5.046   2.563
  534   HG21  THR  85          HG21      THR  85  -1.546  -7.378   4.309
  535   HG22  THR  85          HG22      THR  85  -1.835  -7.919   2.657
  536   HG23  THR  85          HG23      THR  85  -2.917  -6.742   3.401
  537    H    ILE  86           H        ILE  86   0.300  -3.276   2.593
  538    HA   ILE  86           HA       ILE  86   2.812  -3.826   1.478
  539    HB   ILE  86           HB       ILE  86   1.323  -1.262   2.004
  540   HG12  ILE  86          HG12      ILE  86   2.131  -2.469  -0.631
  541   HG13  ILE  86          HG13      ILE  86   0.669  -2.981   0.206
  542   HG21  ILE  86          HG21      ILE  86   3.390  -0.313   2.037
  543   HG22  ILE  86          HG22      ILE  86   3.146  -0.390   0.291
  544   HG23  ILE  86          HG23      ILE  86   4.128  -1.613   1.102
  545   HD11  ILE  86          HD11      ILE  86   1.001  -0.080  -0.149
  546   HD12  ILE  86          HD12      ILE  86  -0.435  -1.094  -0.300
  547   HD13  ILE  86          HD13      ILE  86   0.738  -1.023  -1.616
  548    H    LYS  87           H        LYS  87   1.865  -2.088   4.413
  549    HA   LYS  87           HA       LYS  87   4.426  -1.311   5.209
  550    HB2  LYS  87           HB2      LYS  87   3.260  -0.262   6.785
  551    HB3  LYS  87           HB3      LYS  87   1.812  -1.050   6.187
  552    HG2  LYS  87           HG2      LYS  87   1.600  -1.932   8.209
  553    HG3  LYS  87           HG3      LYS  87   2.980  -2.959   7.817
  554    HD2  LYS  87           HD2      LYS  87   4.423  -1.737   9.084
  555    HD3  LYS  87           HD3      LYS  87   3.572  -0.220   8.786
  556    HE2  LYS  87           HE2      LYS  87   3.274  -0.743  11.081
  557    HE3  LYS  87           HE3      LYS  87   1.739  -1.070  10.276
  558    HZ1  LYS  87           HZ1      LYS  87   2.974  -2.779  11.919
  559    HZ2  LYS  87           HZ2      LYS  87   3.557  -3.327  10.423
  560    HZ3  LYS  87           HZ3      LYS  87   1.889  -3.250  10.711
  561    H    LYS  88           H        LYS  88   2.683  -4.370   5.701
  562    HA   LYS  88           HA       LYS  88   4.398  -5.449   7.664
  563    HB2  LYS  88           HB2      LYS  88   2.725  -6.760   5.525
  564    HB3  LYS  88           HB3      LYS  88   3.642  -7.684   6.707
  565    HG2  LYS  88           HG2      LYS  88   2.184  -5.819   8.188
  566    HG3  LYS  88           HG3      LYS  88   1.083  -6.429   6.950
  567    HD2  LYS  88           HD2      LYS  88   0.795  -7.943   8.694
  568    HD3  LYS  88           HD3      LYS  88   1.961  -8.761   7.651
  569    HE2  LYS  88           HE2      LYS  88   3.786  -7.879   9.080
  570    HE3  LYS  88           HE3      LYS  88   2.571  -7.184  10.153
  571    HZ1  LYS  88           HZ1      LYS  88   3.139 -10.042   9.639
  572    HZ2  LYS  88           HZ2      LYS  88   1.694  -9.533  10.358
  573    HZ3  LYS  88           HZ3      LYS  88   3.170  -9.213  11.109
  574    H    ARG  89           H        ARG  89   4.436  -5.724   4.150
  575    HA   ARG  89           HA       ARG  89   6.782  -7.302   4.007
  576    HB2  ARG  89           HB2      ARG  89   5.139  -5.739   2.085
  577    HB3  ARG  89           HB3      ARG  89   6.758  -6.208   1.583
  578    HG2  ARG  89           HG2      ARG  89   6.255  -8.441   1.561
  579    HG3  ARG  89           HG3      ARG  89   4.972  -8.276   2.761
  580    HD2  ARG  89           HD2      ARG  89   3.993  -8.770   0.624
  581    HD3  ARG  89           HD3      ARG  89   3.600  -7.111   1.071
  582    HE   ARG  89           HE       ARG  89   5.943  -7.345  -0.584
  583   HH11  ARG  89          HH11      ARG  89   2.464  -7.071  -0.543
  584   HH12  ARG  89          HH12      ARG  89   2.360  -6.367  -2.131
  585   HH21  ARG  89          HH21      ARG  89   5.819  -6.458  -2.699
  586   HH22  ARG  89          HH22      ARG  89   4.266  -6.047  -3.367
  587    H    LEU  90           H        LEU  90   6.242  -3.861   4.182
  588    HA   LEU  90           HA       LEU  90   8.860  -3.055   3.423
  589    HB2  LEU  90           HB2      LEU  90   6.504  -1.791   4.689
  590    HB3  LEU  90           HB3      LEU  90   8.051  -1.031   5.008
  591    HG   LEU  90           HG       LEU  90   7.132  -1.626   2.213
  592   HD11  LEU  90          HD11      LEU  90   6.545   0.782   3.916
  593   HD12  LEU  90          HD12      LEU  90   5.399  -0.261   3.073
  594   HD13  LEU  90          HD13      LEU  90   6.469   0.798   2.153
  595   HD21  LEU  90          HD21      LEU  90   8.771   0.718   2.710
  596   HD22  LEU  90          HD22      LEU  90   9.004  -0.604   1.566
  597   HD23  LEU  90          HD23      LEU  90   9.545  -0.776   3.236
  598    H    GLU  91           H        GLU  91   7.297  -3.471   6.591
  599    HA   GLU  91           HA       GLU  91   9.674  -2.783   8.020
  600    HB2  GLU  91           HB2      GLU  91   8.434  -3.230  10.016
  601    HB3  GLU  91           HB3      GLU  91   7.363  -2.413   8.889
  602    HG2  GLU  91           HG2      GLU  91   6.469  -4.676   8.266
  603    HG3  GLU  91           HG3      GLU  91   7.388  -5.326   9.623
  604    H    ASN  92           H        ASN  92   8.546  -5.690   6.614
  605    HA   ASN  92           HA       ASN  92  10.358  -7.276   8.285
  606    HB2  ASN  92           HB2      ASN  92   7.877  -7.926   7.563
  607    HB3  ASN  92           HB3      ASN  92   8.721  -8.559   6.150
  608   HD21  ASN  92          HD21      ASN  92   8.733 -10.674   6.425
  609   HD22  ASN  92          HD22      ASN  92   9.327 -11.505   7.822
  610    H    ASN  93           H        ASN  93  10.565  -5.457   5.620
  611    HA   ASN  93           HA       ASN  93  11.993  -5.296   3.860
  612    HB2  ASN  93           HB2      ASN  93  13.567  -5.603   5.863
  613    HB3  ASN  93           HB3      ASN  93  13.769  -7.260   5.306
  614   HD21  ASN  93          HD21      ASN  93  13.688  -4.041   3.796
  615   HD22  ASN  93          HD22      ASN  93  15.143  -4.254   2.886
  616    H    TYR  94           H        TYR  94  10.082  -6.759   2.995
  617    HA   TYR  94           HA       TYR  94  10.808  -9.448   2.316
  618    HB2  TYR  94           HB2      TYR  94   8.486  -9.038   2.581
  619    HB3  TYR  94           HB3      TYR  94   8.534  -7.652   1.499
  620    HD1  TYR  94           HD1      TYR  94   9.211 -11.328   1.447
  621    HD2  TYR  94           HD2      TYR  94   7.770  -7.928  -0.656
  622    HE1  TYR  94           HE1      TYR  94   8.568 -12.776  -0.434
  623    HE2  TYR  94           HE2      TYR  94   7.125  -9.361  -2.550
  624    HH   TYR  94           HH       TYR  94   7.552 -12.896  -2.411
  625    H    TYR  95           H        TYR  95  11.161  -6.337   0.805
  626    HA   TYR  95           HA       TYR  95  12.132  -7.685  -1.621
  627    HB2  TYR  95           HB2      TYR  95  11.647  -5.097  -2.418
  628    HB3  TYR  95           HB3      TYR  95  10.609  -6.480  -2.726
  629    HD1  TYR  95           HD1      TYR  95  11.189  -3.701  -0.332
  630    HD2  TYR  95           HD2      TYR  95   8.437  -6.525  -1.912
  631    HE1  TYR  95           HE1      TYR  95   9.365  -2.587   0.870
  632    HE2  TYR  95           HE2      TYR  95   6.602  -5.419  -0.718
  633    HH   TYR  95           HH       TYR  95   6.757  -2.408   0.527
  634    H    TRP  96           H        TRP  96  13.488  -5.916  -2.910
  635    HA   TRP  96           HA       TRP  96  15.840  -5.606  -1.266
  636    HB2  TRP  96           HB2      TRP  96  15.783  -6.451  -3.674
  637    HB3  TRP  96           HB3      TRP  96  15.507  -4.780  -4.151
  638    HD1  TRP  96           HD1      TRP  96  17.534  -3.109  -2.745
  639    HE1  TRP  96           HE1      TRP  96  20.068  -3.484  -2.933
  640    HE3  TRP  96           HE3      TRP  96  17.534  -7.980  -4.273
  641    HZ2  TRP  96           HZ2      TRP  96  21.839  -5.547  -3.663
  642    HZ3  TRP  96           HZ3      TRP  96  19.692  -9.076  -4.711
  643    HH2  TRP  96           HH2      TRP  96  21.802  -7.883  -4.410
  644    H    SER  97           H        SER  97  13.581  -3.513  -2.995
  645    HA   SER  97           HA       SER  97  14.549  -1.229  -1.489
  646    HB2  SER  97           HB2      SER  97  16.022  -1.334  -3.445
  647    HB3  SER  97           HB3      SER  97  14.615  -1.334  -4.503
  648    HG   SER  97           HG       SER  97  15.920   0.754  -3.641
  649    H    ALA  98           H        ALA  98  13.296   0.816  -2.513
  650    HA   ALA  98           HA       ALA  98  10.552   0.279  -1.882
  651    HB1  ALA  98           HB1      ALA  98  10.306   2.762  -2.402
  652    HB2  ALA  98           HB2      ALA  98  12.055   2.767  -2.623
  653    HB3  ALA  98           HB3      ALA  98  11.365   2.319  -1.065
  654    H    SER  99           H        SER  99  12.384   0.425  -4.768
  655    HA   SER  99           HA       SER  99  10.461   1.209  -6.641
  656    HB2  SER  99           HB2      SER  99  12.046  -0.839  -7.794
  657    HB3  SER  99           HB3      SER  99  12.293   0.906  -7.909
  658    HG   SER  99           HG       SER  99  14.111   0.296  -6.940
  659    H    GLU 100           H        GLU 100  10.915  -1.740  -4.871
  660    HA   GLU 100           HA       GLU 100   9.129  -3.307  -6.511
  661    HB2  GLU 100           HB2      GLU 100  10.950  -3.735  -4.252
  662    HB3  GLU 100           HB3      GLU 100   9.486  -4.701  -4.165
  663    HG2  GLU 100           HG2      GLU 100   9.949  -5.537  -6.441
  664    HG3  GLU 100           HG3      GLU 100  11.455  -4.620  -6.440
  665    H    CYS 101           H        CYS 101   8.963  -1.252  -3.770
  666    HA   CYS 101           HA       CYS 101   6.454  -2.283  -2.767
  667    HB2  CYS 101           HB2      CYS 101   8.320  -1.261  -1.351
  668    HB3  CYS 101           HB3      CYS 101   7.792   0.300  -1.971
  669    HG   CYS 101           HG       CYS 101   5.110  -0.158  -0.983
  670    H    MET 102           H        MET 102   7.599   0.270  -4.831
  671    HA   MET 102           HA       MET 102   5.425   2.015  -4.752
  672    HB2  MET 102           HB2      MET 102   7.745   2.271  -5.877
  673    HB3  MET 102           HB3      MET 102   6.984   1.524  -7.275
  674    HG2  MET 102           HG2      MET 102   5.675   3.339  -7.707
  675    HG3  MET 102           HG3      MET 102   5.614   3.837  -6.017
  676    HE1  MET 102           HE1      MET 102   8.509   6.139  -5.495
  677    HE2  MET 102           HE2      MET 102   8.418   4.479  -4.909
  678    HE3  MET 102           HE3      MET 102   6.966   5.480  -4.952
  679    H    GLN 103           H        GLN 103   5.888  -0.959  -6.541
  680    HA   GLN 103           HA       GLN 103   3.761  -0.645  -8.370
  681    HB2  GLN 103           HB2      GLN 103   5.596  -2.309  -8.595
  682    HB3  GLN 103           HB3      GLN 103   4.908  -3.206  -7.248
  683    HG2  GLN 103           HG2      GLN 103   2.943  -2.704  -9.310
  684    HG3  GLN 103           HG3      GLN 103   4.355  -3.549  -9.941
  685   HE21  GLN 103          HE21      GLN 103   5.069  -5.095  -7.796
  686   HE22  GLN 103          HE22      GLN 103   3.818  -6.238  -7.453
  687    H    ASP 104           H        ASP 104   3.935  -2.182  -5.178
  688    HA   ASP 104           HA       ASP 104   1.213  -3.025  -5.180
  689    HB2  ASP 104           HB2      ASP 104   3.427  -2.933  -3.196
  690    HB3  ASP 104           HB3      ASP 104   1.784  -3.028  -2.570
  691    H    PHE 105           H        PHE 105   2.956  -0.230  -3.956
  692    HA   PHE 105           HA       PHE 105   0.924   0.986  -2.483
  693    HB2  PHE 105           HB2      PHE 105   3.516   1.653  -3.331
  694    HB3  PHE 105           HB3      PHE 105   2.478   2.951  -3.916
  695    HD1  PHE 105           HD1      PHE 105   0.700   3.775  -2.087
  696    HD2  PHE 105           HD2      PHE 105   4.427   1.890  -1.254
  697    HE1  PHE 105           HE1      PHE 105   0.711   4.795   0.157
  698    HE2  PHE 105           HE2      PHE 105   4.443   2.901   0.982
  699    HZ   PHE 105           HZ       PHE 105   2.583   4.351   1.689
  700    H    ASN 106           H        ASN 106   1.718   1.272  -5.924
  701    HA   ASN 106           HA       ASN 106  -0.388   3.052  -6.553
  702    HB2  ASN 106           HB2      ASN 106   1.458   2.809  -8.092
  703    HB3  ASN 106           HB3      ASN 106   1.134   1.087  -8.282
  704   HD21  ASN 106          HD21      ASN 106   0.096   0.565 -10.057
  705   HD22  ASN 106          HD22      ASN 106  -0.995   1.573 -10.944
  706    H    THR 107           H        THR 107  -0.086  -0.467  -6.708
  707    HA   THR 107           HA       THR 107  -2.551  -1.080  -7.834
  708    HB   THR 107           HB       THR 107  -0.936  -2.667  -5.838
  709    HG1  THR 107           HG1      THR 107   0.343  -2.572  -7.561
  710   HG21  THR 107          HG21      THR 107  -3.061  -3.688  -5.849
  711   HG22  THR 107          HG22      THR 107  -2.102  -4.623  -6.997
  712   HG23  THR 107          HG23      THR 107  -3.267  -3.436  -7.584
  713    H    MET 108           H        MET 108  -1.701  -0.620  -4.410
  714    HA   MET 108           HA       MET 108  -4.103  -1.329  -3.228
  715    HB2  MET 108           HB2      MET 108  -3.162  -0.529  -1.345
  716    HB3  MET 108           HB3      MET 108  -1.740  -0.291  -2.347
  717    HG2  MET 108           HG2      MET 108  -2.372   2.028  -2.722
  718    HG3  MET 108           HG3      MET 108  -3.830   1.797  -1.761
  719    HE1  MET 108           HE1      MET 108  -3.910   2.997   0.237
  720    HE2  MET 108           HE2      MET 108  -2.753   4.137  -0.449
  721    HE3  MET 108           HE3      MET 108  -2.544   3.555   1.203
  722    H    PHE 109           H        PHE 109  -3.260   1.615  -4.945
  723    HA   PHE 109           HA       PHE 109  -5.609   3.046  -4.094
  724    HB2  PHE 109           HB2      PHE 109  -3.307   3.608  -5.915
  725    HB3  PHE 109           HB3      PHE 109  -4.770   4.573  -6.085
  726    HD1  PHE 109           HD1      PHE 109  -5.725   5.213  -3.564
  727    HD2  PHE 109           HD2      PHE 109  -1.666   4.649  -4.716
  728    HE1  PHE 109           HE1      PHE 109  -4.999   6.633  -1.692
  729    HE2  PHE 109           HE2      PHE 109  -0.937   6.070  -2.846
  730    HZ   PHE 109           HZ       PHE 109  -2.601   7.062  -1.331
  731    H    THR 110           H        THR 110  -4.486   1.595  -7.150
  732    HA   THR 110           HA       THR 110  -6.753   2.177  -8.679
  733    HB   THR 110           HB       THR 110  -5.718  -0.391  -9.427
  734    HG1  THR 110           HG1      THR 110  -3.548   1.244  -9.568
  735   HG21  THR 110          HG21      THR 110  -5.071   0.777 -11.431
  736   HG22  THR 110          HG22      THR 110  -5.200   2.333 -10.614
  737   HG23  THR 110          HG23      THR 110  -6.648   1.369 -10.910
  738    H    ASN 111           H        ASN 111  -5.992  -0.611  -6.661
  739    HA   ASN 111           HA       ASN 111  -8.160  -2.249  -7.142
  740    HB2  ASN 111           HB2      ASN 111  -6.711  -3.307  -5.747
  741    HB3  ASN 111           HB3      ASN 111  -6.268  -1.821  -4.917
  742   HD21  ASN 111          HD21      ASN 111  -6.770  -1.807  -2.870
  743   HD22  ASN 111          HD22      ASN 111  -8.101  -2.625  -2.131
  744    H    CYS 112           H        CYS 112  -7.962   0.421  -4.780
  745    HA   CYS 112           HA       CYS 112 -10.579   0.204  -3.807
  746    HB2  CYS 112           HB2      CYS 112  -9.095   1.515  -2.536
  747    HB3  CYS 112           HB3      CYS 112  -8.586   2.455  -3.934
  748    HG   CYS 112           HG       CYS 112 -10.455   3.543  -1.732
  749    H    TYR 113           H        TYR 113  -9.236   2.096  -6.488
  750    HA   TYR 113           HA       TYR 113 -11.602   3.515  -7.092
  751    HB2  TYR 113           HB2      TYR 113  -9.164   2.867  -8.751
  752    HB3  TYR 113           HB3      TYR 113 -10.472   3.892  -9.331
  753    HD1  TYR 113           HD1      TYR 113 -11.063   5.376  -6.799
  754    HD2  TYR 113           HD2      TYR 113  -7.364   4.394  -8.651
  755    HE1  TYR 113           HE1      TYR 113 -10.018   7.330  -5.731
  756    HE2  TYR 113           HE2      TYR 113  -6.307   6.343  -7.592
  757    HH   TYR 113           HH       TYR 113  -8.108   8.438  -5.351
  758    H    ILE 114           H        ILE 114 -10.411   0.379  -8.103
  759    HA   ILE 114           HA       ILE 114 -12.288   0.120 -10.272
  760    HB   ILE 114           HB       ILE 114 -10.424  -1.873  -8.991
  761   HG12  ILE 114          HG12      ILE 114 -10.197  -0.719 -11.760
  762   HG13  ILE 114          HG13      ILE 114  -9.573   0.159 -10.368
  763   HG21  ILE 114          HG21      ILE 114 -11.440  -2.465 -11.675
  764   HG22  ILE 114          HG22      ILE 114 -12.655  -2.547 -10.398
  765   HG23  ILE 114          HG23      ILE 114 -11.194  -3.531 -10.293
  766   HD11  ILE 114          HD11      ILE 114  -7.704  -1.006 -10.512
  767   HD12  ILE 114          HD12      ILE 114  -8.372  -1.957 -11.837
  768   HD13  ILE 114          HD13      ILE 114  -8.611  -2.480 -10.171
  769    H    TYR 115           H        TYR 115 -11.885  -1.471  -7.097
  770    HA   TYR 115           HA       TYR 115 -14.122  -3.170  -7.395
  771    HB2  TYR 115           HB2      TYR 115 -12.361  -3.700  -5.811
  772    HB3  TYR 115           HB3      TYR 115 -12.694  -2.233  -4.899
  773    HD1  TYR 115           HD1      TYR 115 -14.178  -5.479  -5.920
  774    HD2  TYR 115           HD2      TYR 115 -14.280  -2.246  -3.155
  775    HE1  TYR 115           HE1      TYR 115 -15.764  -6.731  -4.523
  776    HE2  TYR 115           HE2      TYR 115 -15.871  -3.492  -1.750
  777    HH   TYR 115           HH       TYR 115 -16.322  -6.550  -1.758
  778    H    ASN 116           H        ASN 116 -13.749   0.063  -6.137
  779    HA   ASN 116           HA       ASN 116 -16.516   0.029  -5.161
  780    HB2  ASN 116           HB2      ASN 116 -14.351   2.094  -4.715
  781    HB3  ASN 116           HB3      ASN 116 -15.945   2.094  -3.972
  782   HD21  ASN 116          HD21      ASN 116 -12.763   1.127  -3.701
  783   HD22  ASN 116          HD22      ASN 116 -12.922   0.079  -2.331
  784    H    LYS 117           H        LYS 117 -17.399   2.487  -5.342
  785    HA   LYS 117           HA       LYS 117 -17.492   3.039  -8.212
  786    HB2  LYS 117           HB2      LYS 117 -19.320   3.296  -5.996
  787    HB3  LYS 117           HB3      LYS 117 -19.129   4.853  -6.787
  788    HG2  LYS 117           HG2      LYS 117 -19.613   3.671  -8.961
  789    HG3  LYS 117           HG3      LYS 117 -20.077   2.271  -7.992
  790    HD2  LYS 117           HD2      LYS 117 -22.114   3.163  -7.833
  791    HD3  LYS 117           HD3      LYS 117 -21.411   4.436  -6.836
  792    HE2  LYS 117           HE2      LYS 117 -22.403   5.693  -8.475
  793    HE3  LYS 117           HE3      LYS 117 -20.797   5.478  -9.167
  794    HZ1  LYS 117           HZ1      LYS 117 -22.281   3.306  -9.999
  795    HZ2  LYS 117           HZ2      LYS 117 -21.792   4.625 -10.935
  796    HZ3  LYS 117           HZ3      LYS 117 -23.305   4.641 -10.181
  797    HA   PRO 118           HA       PRO 118 -14.801   6.577  -7.944
  798    HB2  PRO 118           HB2      PRO 118 -16.683   7.964  -9.766
  799    HB3  PRO 118           HB3      PRO 118 -14.966   7.594  -9.986
  800    HG2  PRO 118           HG2      PRO 118 -16.800   6.273 -11.349
  801    HG3  PRO 118           HG3      PRO 118 -15.365   5.449 -10.709
  802    HD2  PRO 118           HD2      PRO 118 -18.160   5.465  -9.637
  803    HD3  PRO 118           HD3      PRO 118 -17.017   4.114  -9.786
  804    H    THR 119           H        THR 119 -18.148   6.734  -7.256
  805    HA   THR 119           HA       THR 119 -17.865   9.312  -5.884
  806    HB   THR 119           HB       THR 119 -20.519   8.555  -5.669
  807    HG1  THR 119           HG1      THR 119 -19.799   8.058  -8.365
  808   HG21  THR 119          HG21      THR 119 -20.732  10.160  -7.723
  809   HG22  THR 119          HG22      THR 119 -18.995  10.366  -7.502
  810   HG23  THR 119          HG23      THR 119 -20.104  10.772  -6.193
  811    H    ASP 120           H        ASP 120 -17.024   6.450  -5.032
  812    HA   ASP 120           HA       ASP 120 -18.714   5.904  -2.761
  813    HB2  ASP 120           HB2      ASP 120 -16.688   4.495  -4.217
  814    HB3  ASP 120           HB3      ASP 120 -16.251   4.519  -2.512
  815    H    ASP 121           H        ASP 121 -17.866   5.768  -0.586
  816    HA   ASP 121           HA       ASP 121 -16.711   8.245   0.187
  817    HB2  ASP 121           HB2      ASP 121 -17.692   5.815   1.589
  818    HB3  ASP 121           HB3      ASP 121 -16.578   6.853   2.472
  819    H    ILE 122           H        ILE 122 -15.516   4.905   0.239
  820    HA   ILE 122           HA       ILE 122 -12.985   5.489   1.319
  821    HB   ILE 122           HB       ILE 122 -13.668   3.222   1.356
  822   HG12  ILE 122          HG12      ILE 122 -11.800   2.270  -0.410
  823   HG13  ILE 122          HG13      ILE 122 -11.291   3.945  -0.214
  824   HG21  ILE 122          HG21      ILE 122 -14.361   3.689  -1.457
  825   HG22  ILE 122          HG22      ILE 122 -15.123   2.651  -0.252
  826   HG23  ILE 122          HG23      ILE 122 -13.682   2.100  -1.105
  827   HD11  ILE 122          HD11      ILE 122 -10.112   2.687   1.385
  828   HD12  ILE 122          HD12      ILE 122 -11.575   1.852   1.913
  829   HD13  ILE 122          HD13      ILE 122 -11.363   3.568   2.262
  830    H    VAL 123           H        VAL 123 -14.177   5.463  -1.997
  831    HA   VAL 123           HA       VAL 123 -11.673   5.820  -3.262
  832    HB   VAL 123           HB       VAL 123 -14.519   6.189  -4.087
  833   HG11  VAL 123          HG11      VAL 123 -14.152   7.577  -5.818
  834   HG12  VAL 123          HG12      VAL 123 -12.580   6.863  -6.184
  835   HG13  VAL 123          HG13      VAL 123 -12.724   8.070  -4.902
  836   HG21  VAL 123          HG21      VAL 123 -12.162   4.630  -5.132
  837   HG22  VAL 123          HG22      VAL 123 -13.726   4.697  -5.942
  838   HG23  VAL 123          HG23      VAL 123 -13.598   4.003  -4.325
  839    H    LEU 124           H        LEU 124 -14.131   8.055  -2.069
  840    HA   LEU 124           HA       LEU 124 -13.003  10.439  -3.027
  841    HB2  LEU 124           HB2      LEU 124 -15.103   9.656  -1.219
  842    HB3  LEU 124           HB3      LEU 124 -14.201  10.998  -0.540
  843    HG   LEU 124           HG       LEU 124 -15.088  11.204  -3.373
  844   HD11  LEU 124          HD11      LEU 124 -17.286  11.814  -2.861
  845   HD12  LEU 124          HD12      LEU 124 -16.955  11.901  -1.131
  846   HD13  LEU 124          HD13      LEU 124 -17.016  10.335  -1.941
  847   HD21  LEU 124          HD21      LEU 124 -15.179  13.537  -2.865
  848   HD22  LEU 124          HD22      LEU 124 -13.663  12.902  -2.228
  849   HD23  LEU 124          HD23      LEU 124 -15.012  13.221  -1.137
  850    H    MET 125           H        MET 125 -12.369   8.490  -0.206
  851    HA   MET 125           HA       MET 125 -10.565  10.342   0.994
  852    HB2  MET 125           HB2      MET 125 -10.933   7.377   1.442
  853    HB3  MET 125           HB3      MET 125  -9.919   8.416   2.434
  854    HG2  MET 125           HG2      MET 125 -11.722   9.504   3.374
  855    HG3  MET 125           HG3      MET 125 -12.808   9.058   2.059
  856    HE1  MET 125           HE1      MET 125 -14.055   8.816   4.712
  857    HE2  MET 125           HE2      MET 125 -12.526   8.674   5.581
  858    HE3  MET 125           HE3      MET 125 -13.738   7.398   5.711
  859    H    ALA 126           H        ALA 126 -10.185   7.383  -0.911
  860    HA   ALA 126           HA       ALA 126  -7.413   7.222  -0.936
  861    HB1  ALA 126           HB1      ALA 126  -9.200   5.596  -1.856
  862    HB2  ALA 126           HB2      ALA 126  -7.628   5.678  -2.649
  863    HB3  ALA 126           HB3      ALA 126  -9.016   6.505  -3.359
  864    H    GLN 127           H        GLN 127  -9.575   9.102  -2.980
  865    HA   GLN 127           HA       GLN 127  -7.735  10.035  -4.851
  866    HB2  GLN 127           HB2      GLN 127 -10.409  10.753  -3.946
  867    HB3  GLN 127           HB3      GLN 127  -9.481  12.152  -4.469
  868    HG2  GLN 127           HG2      GLN 127  -9.478  11.516  -6.631
  869    HG3  GLN 127           HG3      GLN 127  -9.393   9.800  -6.243
  870   HE21  GLN 127          HE21      GLN 127 -11.801  11.824  -4.784
  871   HE22  GLN 127          HE22      GLN 127 -13.152  11.213  -5.678
  872    H    ALA 128           H        ALA 128  -8.577  11.295  -1.656
  873    HA   ALA 128           HA       ALA 128  -6.834  13.566  -1.849
  874    HB1  ALA 128           HB1      ALA 128  -7.836  12.465   0.746
  875    HB2  ALA 128           HB2      ALA 128  -8.946  13.252  -0.375
  876    HB3  ALA 128           HB3      ALA 128  -7.570  14.144   0.272
  877    H    LEU 129           H        LEU 129  -6.704  10.369  -0.406
  878    HA   LEU 129           HA       LEU 129  -4.297  10.507   0.995
  879    HB2  LEU 129           HB2      LEU 129  -5.892   8.369  -0.301
  880    HB3  LEU 129           HB3      LEU 129  -4.242   7.970   0.113
  881    HG   LEU 129           HG       LEU 129  -4.659   8.114   2.415
  882   HD11  LEU 129          HD11      LEU 129  -7.017   9.792   1.657
  883   HD12  LEU 129          HD12      LEU 129  -5.675  10.177   2.737
  884   HD13  LEU 129          HD13      LEU 129  -6.906   9.018   3.238
  885   HD21  LEU 129          HD21      LEU 129  -6.264   6.518   0.812
  886   HD22  LEU 129          HD22      LEU 129  -7.363   7.194   2.015
  887   HD23  LEU 129          HD23      LEU 129  -5.930   6.302   2.528
  888    H    GLU 130           H        GLU 130  -4.958   9.838  -2.391
  889    HA   GLU 130           HA       GLU 130  -2.412   8.992  -3.182
  890    HB2  GLU 130           HB2      GLU 130  -4.868   9.243  -4.361
  891    HB3  GLU 130           HB3      GLU 130  -3.957  10.500  -5.181
  892    HG2  GLU 130           HG2      GLU 130  -2.285   8.858  -5.854
  893    HG3  GLU 130           HG3      GLU 130  -3.187   7.596  -5.016
  894    H    LYS 131           H        LYS 131  -3.613  12.181  -2.547
  895    HA   LYS 131           HA       LYS 131  -1.967  13.658  -4.287
  896    HB2  LYS 131           HB2      LYS 131  -3.271  14.404  -1.667
  897    HB3  LYS 131           HB3      LYS 131  -2.452  15.557  -2.712
  898    HG2  LYS 131           HG2      LYS 131  -4.047  15.128  -4.482
  899    HG3  LYS 131           HG3      LYS 131  -4.836  13.892  -3.499
  900    HD2  LYS 131           HD2      LYS 131  -5.705  15.463  -2.010
  901    HD3  LYS 131           HD3      LYS 131  -4.548  16.704  -2.497
  902    HE2  LYS 131           HE2      LYS 131  -6.811  15.636  -4.179
  903    HE3  LYS 131           HE3      LYS 131  -6.789  17.188  -3.345
  904    HZ1  LYS 131           HZ1      LYS 131  -5.307  16.343  -5.731
  905    HZ2  LYS 131           HZ2      LYS 131  -4.627  17.519  -4.725
  906    HZ3  LYS 131           HZ3      LYS 131  -6.137  17.786  -5.438
  907    H    ILE 132           H        ILE 132  -1.583  12.683  -0.900
  908    HA   ILE 132           HA       ILE 132   0.991  13.928  -0.706
  909    HB   ILE 132           HB       ILE 132   0.855  12.090   1.379
  910   HG12  ILE 132          HG12      ILE 132  -1.835  13.438   1.119
  911   HG13  ILE 132          HG13      ILE 132  -1.560  11.761   0.654
  912   HG21  ILE 132          HG21      ILE 132   1.695  14.351   1.521
  913   HG22  ILE 132          HG22      ILE 132   0.458  14.091   2.748
  914   HG23  ILE 132          HG23      ILE 132   0.071  14.997   1.287
  915   HD11  ILE 132          HD11      ILE 132  -0.556  11.699   3.130
  916   HD12  ILE 132          HD12      ILE 132  -2.251  11.389   2.760
  917   HD13  ILE 132          HD13      ILE 132  -1.750  12.982   3.326
  918    H    PHE 133           H        PHE 133  -0.197  10.864  -1.730
  919    HA   PHE 133           HA       PHE 133   2.113   9.297  -1.309
  920    HB2  PHE 133           HB2      PHE 133   0.057   8.188  -1.863
  921    HB3  PHE 133           HB3      PHE 133  -0.080   9.083  -3.375
  922    HD1  PHE 133           HD1      PHE 133   2.686   7.151  -1.773
  923    HD2  PHE 133           HD2      PHE 133   0.173   7.677  -5.170
  924    HE1  PHE 133           HE1      PHE 133   3.920   5.387  -2.959
  925    HE2  PHE 133           HE2      PHE 133   1.403   5.908  -6.358
  926    HZ   PHE 133           HZ       PHE 133   3.280   4.769  -5.246
  927    H    LEU 134           H        LEU 134   1.008  10.828  -4.362
  928    HA   LEU 134           HA       LEU 134   3.466  10.334  -5.679
  929    HB2  LEU 134           HB2      LEU 134   2.599  12.103  -7.313
  930    HB3  LEU 134           HB3      LEU 134   1.670  10.630  -7.129
  931    HG   LEU 134           HG       LEU 134   0.489  12.314  -5.294
  932   HD11  LEU 134          HD11      LEU 134   1.369  13.895  -7.702
  933   HD12  LEU 134          HD12      LEU 134   1.630  14.275  -5.999
  934   HD13  LEU 134          HD13      LEU 134   0.006  14.359  -6.682
  935   HD21  LEU 134          HD21      LEU 134  -1.298  12.500  -7.052
  936   HD22  LEU 134          HD22      LEU 134  -0.753  10.858  -6.707
  937   HD23  LEU 134          HD23      LEU 134  -0.193  11.686  -8.160
  938    H    GLN 135           H        GLN 135   2.282  12.898  -3.694
  939    HA   GLN 135           HA       GLN 135   4.146  14.899  -4.135
  940    HB2  GLN 135           HB2      GLN 135   2.062  14.374  -2.365
  941    HB3  GLN 135           HB3      GLN 135   3.479  14.531  -1.331
  942    HG2  GLN 135           HG2      GLN 135   3.679  16.639  -3.112
  943    HG3  GLN 135           HG3      GLN 135   1.966  16.548  -2.704
  944   HE21  GLN 135          HE21      GLN 135   3.476  18.720  -1.954
  945   HE22  GLN 135          HE22      GLN 135   3.673  18.718  -0.232
  946    H    LYS 136           H        LYS 136   4.210  12.317  -1.680
  947    HA   LYS 136           HA       LYS 136   6.800  12.960  -0.742
  948    HB2  LYS 136           HB2      LYS 136   4.791  10.872  -0.264
  949    HB3  LYS 136           HB3      LYS 136   6.451  10.338  -0.034
  950    HG2  LYS 136           HG2      LYS 136   5.709  11.085   2.070
  951    HG3  LYS 136           HG3      LYS 136   6.768  12.352   1.450
  952    HD2  LYS 136           HD2      LYS 136   4.458  13.268   0.497
  953    HD3  LYS 136           HD3      LYS 136   3.832  12.364   1.878
  954    HE2  LYS 136           HE2      LYS 136   4.359  14.085   3.177
  955    HE3  LYS 136           HE3      LYS 136   6.059  13.781   2.824
  956    HZ1  LYS 136           HZ1      LYS 136   5.151  16.089   2.351
  957    HZ2  LYS 136           HZ2      LYS 136   4.374  15.406   1.016
  958    HZ3  LYS 136           HZ3      LYS 136   6.065  15.356   1.129
  959    H    VAL 137           H        VAL 137   5.614  10.851  -3.262
  960    HA   VAL 137           HA       VAL 137   8.018   9.445  -3.744
  961    HB   VAL 137           HB       VAL 137   5.739  10.094  -5.623
  962   HG11  VAL 137          HG11      VAL 137   8.142   8.319  -5.967
  963   HG12  VAL 137          HG12      VAL 137   7.566   9.612  -7.025
  964   HG13  VAL 137          HG13      VAL 137   6.660   8.104  -6.901
  965   HG21  VAL 137          HG21      VAL 137   6.366   7.757  -3.845
  966   HG22  VAL 137          HG22      VAL 137   5.277   7.614  -5.225
  967   HG23  VAL 137          HG23      VAL 137   4.896   8.729  -3.913
  968    H    ALA 138           H        ALA 138   6.782  12.555  -4.804
  969    HA   ALA 138           HA       ALA 138   8.774  13.025  -6.773
  970    HB1  ALA 138           HB1      ALA 138   6.421  14.256  -6.025
  971    HB2  ALA 138           HB2      ALA 138   7.557  14.829  -7.247
  972    HB3  ALA 138           HB3      ALA 138   7.661  15.433  -5.593
  973    H    GLN 139           H        GLN 139   8.806  13.107  -3.372
  974    HA   GLN 139           HA       GLN 139  11.147  14.852  -3.298
  975    HB2  GLN 139           HB2      GLN 139   9.953  13.553  -0.878
  976    HB3  GLN 139           HB3      GLN 139  10.815  15.081  -1.001
  977    HG2  GLN 139           HG2      GLN 139   8.888  16.029  -2.209
  978    HG3  GLN 139           HG3      GLN 139   8.029  14.509  -1.981
  979   HE21  GLN 139          HE21      GLN 139   9.066  17.450  -0.524
  980   HE22  GLN 139          HE22      GLN 139   8.260  17.236   0.992
  981    H    MET 140           H        MET 140  10.445  11.652  -3.716
  982    HA   MET 140           HA       MET 140  12.377  10.355  -2.097
  983    HB2  MET 140           HB2      MET 140  10.759   9.646  -4.502
  984    HB3  MET 140           HB3      MET 140  12.145   8.634  -4.123
  985    HG2  MET 140           HG2      MET 140  10.643   9.067  -1.743
  986    HG3  MET 140           HG3      MET 140   9.557   8.540  -3.023
  987    HE1  MET 140           HE1      MET 140  10.680   5.244  -4.147
  988    HE2  MET 140           HE2      MET 140  12.028   6.288  -4.596
  989    HE3  MET 140           HE3      MET 140  10.371   6.886  -4.714
  990    HA   PRO 141           HA       PRO 141  16.053  11.090  -4.525
  991    HB2  PRO 141           HB2      PRO 141  17.467   8.793  -4.135
  992    HB3  PRO 141           HB3      PRO 141  17.282  10.021  -2.866
  993    HG2  PRO 141           HG2      PRO 141  15.909   7.417  -3.192
  994    HG3  PRO 141           HG3      PRO 141  16.429   8.256  -1.715
  995    HD2  PRO 141           HD2      PRO 141  13.827   8.231  -2.640
  996    HD3  PRO 141           HD3      PRO 141  14.502   9.462  -1.557
  997    H    GLN 142           H        GLN 142  15.892  11.100  -6.694
  998    HA   GLN 142           HA       GLN 142  14.613   9.010  -8.148
  999    HB2  GLN 142           HB2      GLN 142  15.932  11.584  -8.827
 1000    HB3  GLN 142           HB3      GLN 142  15.763  10.403 -10.119
 1001    HG2  GLN 142           HG2      GLN 142  13.906  11.914 -10.173
 1002    HG3  GLN 142           HG3      GLN 142  13.336  10.325  -9.666
 1003   HE21  GLN 142          HE21      GLN 142  12.190  10.191  -7.860
 1004   HE22  GLN 142          HE22      GLN 142  12.026  11.447  -6.685
 1005    H    GLU 143           H        GLU 143  17.534   9.138  -6.780
 1006    HA   GLU 143           HA       GLU 143  18.996   7.662  -8.800
 1007    HB2  GLU 143           HB2      GLU 143  20.110   8.337  -6.144
 1008    HB3  GLU 143           HB3      GLU 143  20.881   8.457  -7.723
 1009    HG2  GLU 143           HG2      GLU 143  18.656  10.318  -7.120
 1010    HG3  GLU 143           HG3      GLU 143  20.171  10.573  -6.265
 1011    H    GLU 144           H        GLU 144  20.469   6.677  -6.234
 1012    HA   GLU 144           HA       GLU 144  18.742   5.334  -4.525
 1013    HB2  GLU 144           HB2      GLU 144  18.149   3.814  -6.286
 1014    HB3  GLU 144           HB3      GLU 144  19.826   3.613  -6.768
 1015    HG2  GLU 144           HG2      GLU 144  19.119   1.646  -5.617
 1016    HG3  GLU 144           HG3      GLU 144  20.275   2.506  -4.605
 1017    H    VAL 145           H        VAL 145  19.880   4.803  -2.752
 1018    HA   VAL 145           HA       VAL 145  22.796   4.491  -2.988
 1019    HB   VAL 145           HB       VAL 145  21.639   5.978  -0.652
 1020   HG11  VAL 145          HG11      VAL 145  24.130   5.032  -1.181
 1021   HG12  VAL 145          HG12      VAL 145  23.773   6.374  -0.093
 1022   HG13  VAL 145          HG13      VAL 145  24.257   6.692  -1.759
 1023   HG21  VAL 145          HG21      VAL 145  21.568   8.010  -1.679
 1024   HG22  VAL 145          HG22      VAL 145  21.113   6.997  -3.048
 1025   HG23  VAL 145          HG23      VAL 145  22.774   7.567  -2.888
 1026    H    GLU 146           H        GLU 146  23.258   2.514  -2.225
 1027    HA   GLU 146           HA       GLU 146  21.468   1.132  -0.456
 1028    HB2  GLU 146           HB2      GLU 146  23.055   0.175  -2.312
 1029    HB3  GLU 146           HB3      GLU 146  24.250   0.198  -1.023
 1030    HG2  GLU 146           HG2      GLU 146  22.835  -1.220   0.341
 1031    HG3  GLU 146           HG3      GLU 146  21.604  -1.227  -0.920
 1032    H    LEU 147           H        LEU 147  21.631   0.860   1.711
 1033    HA   LEU 147           HA       LEU 147  23.807   2.304   3.024
 1034    HB2  LEU 147           HB2      LEU 147  21.280   1.488   4.396
 1035    HB3  LEU 147           HB3      LEU 147  22.410   2.746   4.850
 1036    HG   LEU 147           HG       LEU 147  20.809   2.973   2.329
 1037   HD11  LEU 147          HD11      LEU 147  19.290   2.471   4.239
 1038   HD12  LEU 147          HD12      LEU 147  19.045   4.064   3.523
 1039   HD13  LEU 147          HD13      LEU 147  19.912   3.909   5.050
 1040   HD21  LEU 147          HD21      LEU 147  21.607   5.200   4.149
 1041   HD22  LEU 147          HD22      LEU 147  21.366   5.205   2.403
 1042   HD23  LEU 147          HD23      LEU 147  22.815   4.469   3.090
 1043    H    GLY 311           H        GLY 311 -17.096  -4.068   6.309
 1044    HA2  GLY 311           HA2      GLY 311 -16.700  -5.184   3.699
 1045    HA3  GLY 311           HA3      GLY 311 -18.308  -4.508   3.938
 1046   HH31  ALY 312          HH31      ALY 312  -8.774  -1.620  -0.345
 1047   HH32  ALY 312          HH32      ALY 312  -9.214  -0.411   0.900
 1048   HH33  ALY 312          HH33      ALY 312  -8.710   0.104  -0.706
 1049    HZ   ALY 312           HZ       ALY 312 -10.870  -2.533   0.148
 1050    HE3  ALY 312           HE3      ALY 312 -13.235  -1.078  -0.725
 1051    HE2  ALY 312           HE2      ALY 312 -12.764  -2.493  -1.664
 1052    HD3  ALY 312           HD3      ALY 312 -13.538  -3.915  -0.120
 1053    HD2  ALY 312           HD2      ALY 312 -12.854  -2.978   1.210
 1054    HG3  ALY 312           HG3      ALY 312 -15.220  -1.874  -0.220
 1055    HG2  ALY 312           HG2      ALY 312 -15.465  -3.222   0.892
 1056    HB3  ALY 312           HB3      ALY 312 -14.018  -1.768   2.504
 1057    HB2  ALY 312           HB2      ALY 312 -14.509  -0.453   1.448
 1058    HA   ALY 312           HA       ALY 312 -15.935  -0.817   3.515
 1059    H    ALY 312           H        ALY 312 -16.943  -3.210   2.125
 1060    H    GLY 313           H        GLY 313 -15.750   0.897   1.398
 1061    HA2  GLY 313           HA2      GLY 313 -17.002   1.773  -0.444
 1062    HA3  GLY 313           HA3      GLY 313 -18.386   0.841   0.105
 1063    H    LYS 314           H        LYS 314 -19.292   1.498   2.250
 1064    HA   LYS 314           HA       LYS 314 -19.593   4.401   2.153
 1065    HB2  LYS 314           HB2      LYS 314 -21.518   2.591   2.103
 1066    HB3  LYS 314           HB3      LYS 314 -21.323   2.652   3.850
 1067    HG2  LYS 314           HG2      LYS 314 -23.026   4.181   3.383
 1068    HG3  LYS 314           HG3      LYS 314 -21.586   5.171   3.636
 1069    HD2  LYS 314           HD2      LYS 314 -21.286   5.110   1.112
 1070    HD3  LYS 314           HD3      LYS 314 -22.922   4.452   1.035
 1071    HE2  LYS 314           HE2      LYS 314 -23.696   6.534   1.091
 1072    HE3  LYS 314           HE3      LYS 314 -23.072   6.674   2.734
 1073    HZ1  LYS 314           HZ1      LYS 314 -21.726   7.453   0.212
 1074    HZ2  LYS 314           HZ2      LYS 314 -20.906   7.346   1.693
 1075    HZ3  LYS 314           HZ3      LYS 314 -22.176   8.450   1.499
 1076   HH31  ALY 315          HH31      ALY 315 -13.228  -1.730   5.089
 1077   HH32  ALY 315          HH32      ALY 315 -14.364  -1.332   6.414
 1078   HH33  ALY 315          HH33      ALY 315 -12.731  -0.669   6.405
 1079    HZ   ALY 315           HZ       ALY 315 -15.746   0.233   6.060
 1080    HE3  ALY 315           HE3      ALY 315 -15.667   1.809   3.641
 1081    HE2  ALY 315           HE2      ALY 315 -16.954   1.770   4.848
 1082    HD3  ALY 315           HD3      ALY 315 -15.824   3.286   6.257
 1083    HD2  ALY 315           HD2      ALY 315 -14.313   3.087   5.373
 1084    HG3  ALY 315           HG3      ALY 315 -14.842   4.684   3.911
 1085    HG2  ALY 315           HG2      ALY 315 -16.455   4.017   3.660
 1086    HB3  ALY 315           HB3      ALY 315 -15.795   5.537   6.148
 1087    HB2  ALY 315           HB2      ALY 315 -16.192   6.389   4.663
 1088    HA   ALY 315           HA       ALY 315 -17.955   4.485   6.214
 1089    H    ALY 315           H        ALY 315 -18.687   5.652   3.615
 1090    H    LYS 316           H        LYS 316 -16.620   7.026   6.919
 1091    HA   LYS 316           HA       LYS 316 -18.523   9.133   6.757
 1092    HB2  LYS 316           HB2      LYS 316 -18.941   9.209   9.255
 1093    HB3  LYS 316           HB3      LYS 316 -19.797   7.949   8.380
 1094    HG2  LYS 316           HG2      LYS 316 -17.264   6.960   9.305
 1095    HG3  LYS 316           HG3      LYS 316 -18.177   7.664  10.641
 1096    HD2  LYS 316           HD2      LYS 316 -19.100   5.512   8.739
 1097    HD3  LYS 316           HD3      LYS 316 -18.733   5.328  10.456
 1098    HE2  LYS 316           HE2      LYS 316 -20.569   7.225  10.668
 1099    HE3  LYS 316           HE3      LYS 316 -21.099   6.544   9.130
 1100    HZ1  LYS 316           HZ1      LYS 316 -20.665   4.373  10.721
 1101    HZ2  LYS 316           HZ2      LYS 316 -22.167   5.046  10.340
 1102    HZ3  LYS 316           HZ3      LYS 316 -21.380   5.493  11.766
  Start of MODEL   17
    1    H    PRO  21           H        PRO  21  -3.473 -12.756  -4.606
    2    HA   PRO  21           HA       PRO  21  -5.955 -13.776  -4.934
    3    HB2  PRO  21           HB2      PRO  21  -4.782 -16.253  -4.583
    4    HB3  PRO  21           HB3      PRO  21  -5.504 -15.688  -6.108
    5    HG2  PRO  21           HG2      PRO  21  -2.657 -15.716  -5.269
    6    HG3  PRO  21           HG3      PRO  21  -3.375 -16.037  -6.860
    7    HD2  PRO  21           HD2      PRO  21  -2.168 -13.701  -6.322
    8    HD3  PRO  21           HD3      PRO  21  -3.588 -13.796  -7.373
    9    H    LEU  22           H        LEU  22  -6.025 -15.632  -3.005
   10    HA   LEU  22           HA       LEU  22  -5.009 -14.262  -0.686
   11    HB2  LEU  22           HB2      LEU  22  -7.150 -15.949  -1.185
   12    HB3  LEU  22           HB3      LEU  22  -6.068 -16.941  -0.227
   13    HG   LEU  22           HG       LEU  22  -6.919 -14.189   0.646
   14   HD11  LEU  22          HD11      LEU  22  -8.901 -14.918   1.313
   15   HD12  LEU  22          HD12      LEU  22  -8.191 -16.341   2.072
   16   HD13  LEU  22          HD13      LEU  22  -8.618 -16.374   0.361
   17   HD21  LEU  22          HD21      LEU  22  -4.876 -15.481   1.592
   18   HD22  LEU  22          HD22      LEU  22  -6.098 -16.454   2.412
   19   HD23  LEU  22          HD23      LEU  22  -6.012 -14.717   2.702
   20    H    GLY  23           H        GLY  23  -2.765 -14.475  -1.387
   21    HA2  GLY  23           HA2      GLY  23  -1.258 -16.241   0.073
   22    HA3  GLY  23           HA3      GLY  23  -1.506 -17.036  -1.477
   23    H    SER  24           H        SER  24  -0.293 -14.108   0.042
   24    HA   SER  24           HA       SER  24   1.466 -13.732  -2.278
   25    HB2  SER  24           HB2      SER  24   0.669 -11.530  -0.396
   26    HB3  SER  24           HB3      SER  24   1.376 -11.417  -2.010
   27    HG   SER  24           HG       SER  24  -0.557 -12.175  -2.874
   28    H    GLU  25           H        GLU  25   3.571 -13.654  -1.958
   29    HA   GLU  25           HA       GLU  25   4.720 -14.623   0.398
   30    HB2  GLU  25           HB2      GLU  25   5.697 -13.521  -2.174
   31    HB3  GLU  25           HB3      GLU  25   6.842 -13.591  -0.842
   32    HG2  GLU  25           HG2      GLU  25   7.033 -15.794  -0.962
   33    HG3  GLU  25           HG3      GLU  25   5.305 -16.033  -1.257
   34    H    VAL  26           H        VAL  26   6.095 -13.687   1.867
   35    HA   VAL  26           HA       VAL  26   6.122 -10.746   1.977
   36    HB   VAL  26           HB       VAL  26   4.728 -11.988   3.747
   37   HG11  VAL  26          HG11      VAL  26   5.683 -13.253   5.357
   38   HG12  VAL  26          HG12      VAL  26   7.189 -12.337   5.344
   39   HG13  VAL  26          HG13      VAL  26   6.879 -13.541   4.095
   40   HG21  VAL  26          HG21      VAL  26   5.507 -10.437   5.550
   41   HG22  VAL  26          HG22      VAL  26   5.200  -9.665   3.994
   42   HG23  VAL  26          HG23      VAL  26   6.855  -9.994   4.503
   43    H    SER  27           H        SER  27   7.841 -13.443   1.429
   44    HA   SER  27           HA       SER  27  10.352 -12.170   1.432
   45    HB2  SER  27           HB2      SER  27   9.707 -14.018   3.705
   46    HB3  SER  27           HB3      SER  27  11.329 -14.056   3.014
   47    HG   SER  27           HG       SER  27  10.284 -11.544   3.576
   48    H    ASN  28           H        ASN  28  11.789 -13.343   0.130
   49    HA   ASN  28           HA       ASN  28  11.128 -16.067  -0.629
   50    HB2  ASN  28           HB2      ASN  28   9.710 -14.592  -2.089
   51    HB3  ASN  28           HB3      ASN  28  11.186 -13.896  -2.741
   52   HD21  ASN  28          HD21      ASN  28   9.012 -16.543  -2.809
   53   HD22  ASN  28          HD22      ASN  28   9.802 -17.441  -4.056
   54    HA   PRO  29           HA       PRO  29  15.581 -16.161  -0.969
   55    HB2  PRO  29           HB2      PRO  29  15.832 -18.525  -2.267
   56    HB3  PRO  29           HB3      PRO  29  15.345 -18.433  -0.561
   57    HG2  PRO  29           HG2      PRO  29  13.614 -18.691  -2.991
   58    HG3  PRO  29           HG3      PRO  29  13.583 -19.652  -1.489
   59    HD2  PRO  29           HD2      PRO  29  11.862 -17.655  -1.873
   60    HD3  PRO  29           HD3      PRO  29  12.585 -17.941  -0.274
   61    H    SER  30           H        SER  30  13.709 -17.005  -3.889
   62    HA   SER  30           HA       SER  30  15.896 -16.517  -5.663
   63    HB2  SER  30           HB2      SER  30  12.985 -16.700  -6.395
   64    HB3  SER  30           HB3      SER  30  14.382 -17.179  -7.365
   65    HG   SER  30           HG       SER  30  14.762 -18.782  -5.650
   66    H    LYS  31           H        LYS  31  13.197 -14.736  -4.408
   67    HA   LYS  31           HA       LYS  31  13.666 -12.452  -6.145
   68    HB2  LYS  31           HB2      LYS  31  11.446 -13.336  -4.838
   69    HB3  LYS  31           HB3      LYS  31  12.017 -12.106  -3.720
   70    HG2  LYS  31           HG2      LYS  31  12.154 -10.620  -5.852
   71    HG3  LYS  31           HG3      LYS  31  11.032 -11.809  -6.518
   72    HD2  LYS  31           HD2      LYS  31   9.833 -11.362  -4.167
   73    HD3  LYS  31           HD3      LYS  31  10.632  -9.804  -4.374
   74    HE2  LYS  31           HE2      LYS  31   8.394  -9.720  -5.296
   75    HE3  LYS  31           HE3      LYS  31   9.585  -9.578  -6.583
   76    HZ1  LYS  31           HZ1      LYS  31   8.751 -12.284  -6.055
   77    HZ2  LYS  31           HZ2      LYS  31   8.900 -11.463  -7.527
   78    HZ3  LYS  31           HZ3      LYS  31   7.503 -11.276  -6.594
   79    HA   PRO  32           HA       PRO  32  16.930 -11.273  -3.332
   80    HB2  PRO  32           HB2      PRO  32  17.212  -8.809  -4.850
   81    HB3  PRO  32           HB3      PRO  32  18.326 -10.182  -4.737
   82    HG2  PRO  32           HG2      PRO  32  16.920  -9.541  -6.986
   83    HG3  PRO  32           HG3      PRO  32  17.556 -11.153  -6.614
   84    HD2  PRO  32           HD2      PRO  32  14.775 -10.143  -6.445
   85    HD3  PRO  32           HD3      PRO  32  15.372 -11.780  -6.783
   86    H    GLY  33           H        GLY  33  17.177  -9.869  -1.673
   87    HA2  GLY  33           HA2      GLY  33  15.290  -7.659  -1.382
   88    HA3  GLY  33           HA3      GLY  33  15.247  -8.938  -0.169
   89    H    ARG  34           H        ARG  34  16.408  -5.962  -0.735
   90    HA   ARG  34           HA       ARG  34  18.686  -6.366   1.066
   91    HB2  ARG  34           HB2      ARG  34  18.782  -4.540  -1.341
   92    HB3  ARG  34           HB3      ARG  34  20.096  -4.909  -0.234
   93    HG2  ARG  34           HG2      ARG  34  18.993  -7.292  -1.476
   94    HG3  ARG  34           HG3      ARG  34  19.615  -6.132  -2.652
   95    HD2  ARG  34           HD2      ARG  34  21.238  -6.828  -0.242
   96    HD3  ARG  34           HD3      ARG  34  21.202  -7.925  -1.621
   97    HE   ARG  34           HE       ARG  34  22.134  -5.119  -1.703
   98   HH11  ARG  34          HH11      ARG  34  22.307  -8.437  -2.859
   99   HH12  ARG  34          HH12      ARG  34  23.473  -8.070  -4.088
  100   HH21  ARG  34          HH21      ARG  34  23.626  -4.639  -3.325
  101   HH22  ARG  34          HH22      ARG  34  24.230  -5.906  -4.355
  102    H    LYS  35           H        LYS  35  19.467  -4.122   1.842
  103    HA   LYS  35           HA       LYS  35  17.061  -2.560   2.500
  104    HB2  LYS  35           HB2      LYS  35  18.350  -3.812   4.346
  105    HB3  LYS  35           HB3      LYS  35  19.607  -2.608   4.111
  106    HG2  LYS  35           HG2      LYS  35  17.874  -0.851   4.575
  107    HG3  LYS  35           HG3      LYS  35  16.789  -2.159   5.049
  108    HD2  LYS  35           HD2      LYS  35  17.808  -1.308   7.036
  109    HD3  LYS  35           HD3      LYS  35  18.527  -2.885   6.705
  110    HE2  LYS  35           HE2      LYS  35  20.544  -1.950   6.003
  111    HE3  LYS  35           HE3      LYS  35  19.818  -0.372   5.710
  112    HZ1  LYS  35           HZ1      LYS  35  19.689  -1.292   8.450
  113    HZ2  LYS  35           HZ2      LYS  35  20.081   0.234   7.837
  114    HZ3  LYS  35           HZ3      LYS  35  21.249  -0.986   7.878
  115    H    THR  36           H        THR  36  17.104  -0.975   0.959
  116    HA   THR  36           HA       THR  36  19.624   0.482   0.617
  117    HB   THR  36           HB       THR  36  18.966   1.127  -1.499
  118    HG1  THR  36           HG1      THR  36  16.876   1.329  -2.160
  119   HG21  THR  36          HG21      THR  36  18.976  -1.527  -0.956
  120   HG22  THR  36          HG22      THR  36  18.819  -0.855  -2.579
  121   HG23  THR  36          HG23      THR  36  17.381  -1.353  -1.689
  122    H    ASN  37           H        ASN  37  19.363   2.862   0.159
  123    HA   ASN  37           HA       ASN  37  18.113   4.078   2.384
  124    HB2  ASN  37           HB2      ASN  37  19.502   5.760   1.894
  125    HB3  ASN  37           HB3      ASN  37  20.073   4.804   0.536
  126   HD21  ASN  37          HD21      ASN  37  18.436   7.606   1.527
  127   HD22  ASN  37          HD22      ASN  37  18.038   8.211  -0.041
  128    H    GLN  38           H        GLN  38  17.182   3.746  -1.004
  129    HA   GLN  38           HA       GLN  38  14.908   5.449  -0.833
  130    HB2  GLN  38           HB2      GLN  38  16.078   4.664  -2.945
  131    HB3  GLN  38           HB3      GLN  38  15.263   3.124  -2.722
  132    HG2  GLN  38           HG2      GLN  38  13.106   4.205  -2.905
  133    HG3  GLN  38           HG3      GLN  38  13.888   5.780  -3.051
  134   HE21  GLN  38          HE21      GLN  38  15.308   6.092  -4.899
  135   HE22  GLN  38          HE22      GLN  38  14.943   5.292  -6.385
  136    H    LEU  39           H        LEU  39  15.451   1.996  -0.361
  137    HA   LEU  39           HA       LEU  39  12.761   1.233  -0.037
  138    HB2  LEU  39           HB2      LEU  39  14.444  -0.445  -0.383
  139    HB3  LEU  39           HB3      LEU  39  15.312   0.055   1.057
  140    HG   LEU  39           HG       LEU  39  12.764  -0.618   1.980
  141   HD11  LEU  39          HD11      LEU  39  13.710  -2.859   0.229
  142   HD12  LEU  39          HD12      LEU  39  12.524  -1.678  -0.329
  143   HD13  LEU  39          HD13      LEU  39  12.170  -2.685   1.075
  144   HD21  LEU  39          HD21      LEU  39  13.891  -2.179   3.271
  145   HD22  LEU  39          HD22      LEU  39  15.158  -1.017   2.875
  146   HD23  LEU  39          HD23      LEU  39  15.056  -2.543   1.998
  147    H    GLN  40           H        GLN  40  15.243   2.040   2.377
  148    HA   GLN  40           HA       GLN  40  13.493   1.873   4.600
  149    HB2  GLN  40           HB2      GLN  40  16.232   2.976   4.141
  150    HB3  GLN  40           HB3      GLN  40  15.393   3.359   5.638
  151    HG2  GLN  40           HG2      GLN  40  15.126   0.584   5.220
  152    HG3  GLN  40           HG3      GLN  40  16.814   1.003   4.935
  153   HE21  GLN  40          HE21      GLN  40  14.178   1.234   7.249
  154   HE22  GLN  40          HE22      GLN  40  15.187   1.364   8.652
  155    H    TYR  41           H        TYR  41  14.056   4.292   2.252
  156    HA   TYR  41           HA       TYR  41  13.295   6.564   3.725
  157    HB2  TYR  41           HB2      TYR  41  14.540   6.522   1.533
  158    HB3  TYR  41           HB3      TYR  41  13.014   6.124   0.753
  159    HD1  TYR  41           HD1      TYR  41  14.945   8.733   2.433
  160    HD2  TYR  41           HD2      TYR  41  11.273   7.780   0.518
  161    HE1  TYR  41           HE1      TYR  41  14.429  11.124   2.252
  162    HE2  TYR  41           HE2      TYR  41  10.741  10.167   0.334
  163    HH   TYR  41           HH       TYR  41  11.913  12.455   2.027
  164    H    MET  42           H        MET  42  11.454   4.717   1.274
  165    HA   MET  42           HA       MET  42   9.194   6.343   1.528
  166    HB2  MET  42           HB2      MET  42   9.483   5.067  -0.468
  167    HB3  MET  42           HB3      MET  42   9.538   3.553   0.426
  168    HG2  MET  42           HG2      MET  42   7.084   4.799   1.041
  169    HG3  MET  42           HG3      MET  42   7.291   4.884  -0.706
  170    HE1  MET  42           HE1      MET  42   6.404   2.287  -2.185
  171    HE2  MET  42           HE2      MET  42   7.919   1.458  -1.822
  172    HE3  MET  42           HE3      MET  42   7.912   3.200  -2.094
  173    H    GLN  43           H        GLN  43  10.148   3.467   3.307
  174    HA   GLN  43           HA       GLN  43   7.563   2.766   4.227
  175    HB2  GLN  43           HB2      GLN  43   9.094   1.847   6.247
  176    HB3  GLN  43           HB3      GLN  43   8.881   0.995   4.726
  177    HG2  GLN  43           HG2      GLN  43  10.977   1.656   3.938
  178    HG3  GLN  43           HG3      GLN  43  11.126   2.933   5.143
  179   HE21  GLN  43          HE21      GLN  43  10.344  -0.519   5.333
  180   HE22  GLN  43          HE22      GLN  43  11.574  -0.910   6.477
  181    H    ASN  44           H        ASN  44  10.136   4.680   5.708
  182    HA   ASN  44           HA       ASN  44   8.428   5.381   7.932
  183    HB2  ASN  44           HB2      ASN  44  11.245   6.233   7.241
  184    HB3  ASN  44           HB3      ASN  44  10.402   6.671   8.725
  185   HD21  ASN  44          HD21      ASN  44  12.346   4.389   7.191
  186   HD22  ASN  44          HD22      ASN  44  12.274   3.153   8.398
  187    H    VAL  45           H        VAL  45   9.519   6.835   4.950
  188    HA   VAL  45           HA       VAL  45   8.674   9.468   5.820
  189    HB   VAL  45           HB       VAL  45   9.826   8.540   3.198
  190   HG11  VAL  45          HG11      VAL  45   9.075  10.430   2.329
  191   HG12  VAL  45          HG12      VAL  45  10.141  11.299   3.436
  192   HG13  VAL  45          HG13      VAL  45   8.465  10.976   3.893
  193   HG21  VAL  45          HG21      VAL  45  11.020   9.142   5.701
  194   HG22  VAL  45          HG22      VAL  45  11.470  10.408   4.556
  195   HG23  VAL  45          HG23      VAL  45  11.801   8.716   4.178
  196    H    VAL  46           H        VAL  46   7.819   7.346   3.071
  197    HA   VAL  46           HA       VAL  46   5.728   9.175   2.319
  198    HB   VAL  46           HB       VAL  46   6.267   6.451   1.150
  199   HG11  VAL  46          HG11      VAL  46   4.740   8.853   0.198
  200   HG12  VAL  46          HG12      VAL  46   4.141   7.216   0.465
  201   HG13  VAL  46          HG13      VAL  46   5.238   7.547  -0.878
  202   HG21  VAL  46          HG21      VAL  46   8.060   8.527   1.176
  203   HG22  VAL  46          HG22      VAL  46   7.211   8.769  -0.351
  204   HG23  VAL  46          HG23      VAL  46   8.013   7.232  -0.022
  205    H    VAL  47           H        VAL  47   5.867   5.788   3.398
  206    HA   VAL  47           HA       VAL  47   3.112   5.308   3.430
  207    HB   VAL  47           HB       VAL  47   5.058   4.075   5.378
  208   HG11  VAL  47          HG11      VAL  47   2.585   3.662   5.603
  209   HG12  VAL  47          HG12      VAL  47   3.587   2.223   5.414
  210   HG13  VAL  47          HG13      VAL  47   2.663   2.842   4.044
  211   HG21  VAL  47          HG21      VAL  47   6.055   3.963   3.179
  212   HG22  VAL  47          HG22      VAL  47   4.554   3.324   2.505
  213   HG23  VAL  47          HG23      VAL  47   5.479   2.366   3.661
  214    H    LYS  48           H        LYS  48   5.239   6.436   6.039
  215    HA   LYS  48           HA       LYS  48   3.275   6.478   8.043
  216    HB2  LYS  48           HB2      LYS  48   6.010   7.487   7.707
  217    HB3  LYS  48           HB3      LYS  48   5.032   8.403   8.846
  218    HG2  LYS  48           HG2      LYS  48   4.523   5.764   9.506
  219    HG3  LYS  48           HG3      LYS  48   6.244   5.788   9.117
  220    HD2  LYS  48           HD2      LYS  48   6.075   8.012  10.615
  221    HD3  LYS  48           HD3      LYS  48   4.776   7.062  11.338
  222    HE2  LYS  48           HE2      LYS  48   6.229   5.347  11.969
  223    HE3  LYS  48           HE3      LYS  48   7.487   5.878  10.856
  224    HZ1  LYS  48           HZ1      LYS  48   7.750   6.364  13.342
  225    HZ2  LYS  48           HZ2      LYS  48   6.634   7.607  13.079
  226    HZ3  LYS  48           HZ3      LYS  48   8.101   7.600  12.240
  227    H    THR  49           H        THR  49   4.085   8.854   5.587
  228    HA   THR  49           HA       THR  49   2.568  10.958   6.797
  229    HB   THR  49           HB       THR  49   3.342  10.712   3.882
  230    HG1  THR  49           HG1      THR  49   5.250  10.662   5.003
  231   HG21  THR  49          HG21      THR  49   2.222  12.635   3.669
  232   HG22  THR  49          HG22      THR  49   3.394  13.377   4.758
  233   HG23  THR  49          HG23      THR  49   1.903  12.694   5.404
  234    H    LEU  50           H        LEU  50   1.968   8.568   4.248
  235    HA   LEU  50           HA       LEU  50  -0.689   9.274   3.644
  236    HB2  LEU  50           HB2      LEU  50   1.095   7.373   2.776
  237    HB3  LEU  50           HB3      LEU  50  -0.067   6.397   3.648
  238    HG   LEU  50           HG       LEU  50  -0.277   7.621   1.019
  239   HD11  LEU  50          HD11      LEU  50  -2.355   5.813   2.046
  240   HD12  LEU  50          HD12      LEU  50  -0.704   5.193   2.076
  241   HD13  LEU  50          HD13      LEU  50  -1.412   5.743   0.557
  242   HD21  LEU  50          HD21      LEU  50  -2.792   8.030   1.357
  243   HD22  LEU  50          HD22      LEU  50  -1.664   9.290   1.853
  244   HD23  LEU  50          HD23      LEU  50  -2.384   8.223   3.061
  245    H    TRP  51           H        TRP  51   0.734   7.133   6.012
  246    HA   TRP  51           HA       TRP  51  -1.536   5.986   7.115
  247    HB2  TRP  51           HB2      TRP  51   1.008   5.545   7.482
  248    HB3  TRP  51           HB3      TRP  51   0.841   6.708   8.798
  249    HD1  TRP  51           HD1      TRP  51  -0.852   6.006  10.816
  250    HE1  TRP  51           HE1      TRP  51  -1.482   3.685  11.707
  251    HE3  TRP  51           HE3      TRP  51   0.636   3.192   6.819
  252    HZ2  TRP  51           HZ2      TRP  51  -1.364   0.985  10.813
  253    HZ3  TRP  51           HZ3      TRP  51   0.349   0.754   6.904
  254    HH2  TRP  51           HH2      TRP  51  -0.633  -0.325   8.864
  255    H    LYS  52           H        LYS  52  -0.102   9.136   7.711
  256    HA   LYS  52           HA       LYS  52  -1.736   9.498  10.087
  257    HB2  LYS  52           HB2      LYS  52   0.669  10.745   8.982
  258    HB3  LYS  52           HB3      LYS  52  -0.438  11.844   9.789
  259    HG2  LYS  52           HG2      LYS  52  -0.356  10.509  11.804
  260    HG3  LYS  52           HG3      LYS  52   0.685   9.329  11.005
  261    HD2  LYS  52           HD2      LYS  52   1.990  10.822  12.428
  262    HD3  LYS  52           HD3      LYS  52   2.413  11.052  10.731
  263    HE2  LYS  52           HE2      LYS  52   2.174  13.168  12.044
  264    HE3  LYS  52           HE3      LYS  52   1.151  13.072  10.613
  265    HZ1  LYS  52           HZ1      LYS  52   0.297  13.725  13.085
  266    HZ2  LYS  52           HZ2      LYS  52  -0.100  12.084  13.014
  267    HZ3  LYS  52           HZ3      LYS  52  -0.697  13.147  11.844
  268    H    HIS  53           H        HIS  53  -2.599   9.634   7.061
  269    HA   HIS  53           HA       HIS  53  -3.828  12.265   7.028
  270    HB2  HIS  53           HB2      HIS  53  -2.956  10.950   4.973
  271    HB3  HIS  53           HB3      HIS  53  -4.460  10.044   5.101
  272    HD2  HIS  53           HD2      HIS  53  -3.354  13.781   4.535
  273    HE1  HIS  53           HE1      HIS  53  -7.156  13.095   2.810
  274    HE2  HIS  53           HE2      HIS  53  -5.379  14.837   3.304
  275    H    GLN  54           H        GLN  54  -5.983  12.698   7.354
  276    HA   GLN  54           HA       GLN  54  -7.305  10.890   9.139
  277    HB2  GLN  54           HB2      GLN  54  -7.778  13.656   8.154
  278    HB3  GLN  54           HB3      GLN  54  -9.149  12.781   8.822
  279    HG2  GLN  54           HG2      GLN  54  -6.601  13.582  10.174
  280    HG3  GLN  54           HG3      GLN  54  -8.262  13.973  10.621
  281   HE21  GLN  54          HE21      GLN  54  -5.693  11.736  10.911
  282   HE22  GLN  54          HE22      GLN  54  -6.490  10.604  11.948
  283    H    PHE  55           H        PHE  55  -7.172  10.840   5.867
  284    HA   PHE  55           HA       PHE  55  -9.922   9.815   5.619
  285    HB2  PHE  55           HB2      PHE  55  -8.191  11.389   3.848
  286    HB3  PHE  55           HB3      PHE  55  -8.950  10.021   3.048
  287    HD1  PHE  55           HD1      PHE  55 -10.912  11.315   5.755
  288    HD2  PHE  55           HD2      PHE  55  -9.939  11.883   1.647
  289    HE1  PHE  55           HE1      PHE  55 -12.965  12.622   5.450
  290    HE2  PHE  55           HE2      PHE  55 -11.994  13.196   1.342
  291    HZ   PHE  55           HZ       PHE  55 -13.510  13.567   3.242
  292    H    ALA  56           H        ALA  56  -6.869   8.778   6.124
  293    HA   ALA  56           HA       ALA  56  -7.095   6.416   4.395
  294    HB1  ALA  56           HB1      ALA  56  -4.718   7.106   6.097
  295    HB2  ALA  56           HB2      ALA  56  -4.971   7.836   4.510
  296    HB3  ALA  56           HB3      ALA  56  -4.790   6.089   4.658
  297    H    TRP  57           H        TRP  57  -8.529   7.062   6.996
  298    HA   TRP  57           HA       TRP  57  -7.401   5.462   9.024
  299    HB2  TRP  57           HB2      TRP  57  -9.530   5.746  10.238
  300    HB3  TRP  57           HB3      TRP  57  -8.854   7.255   9.657
  301    HD1  TRP  57           HD1      TRP  57 -10.194   8.507   7.674
  302    HE1  TRP  57           HE1      TRP  57 -12.666   8.384   6.978
  303    HE3  TRP  57           HE3      TRP  57 -11.502   4.177  10.062
  304    HZ2  TRP  57           HZ2      TRP  57 -14.875   6.680   7.379
  305    HZ3  TRP  57           HZ3      TRP  57 -13.817   3.375   9.856
  306    HH2  TRP  57           HH2      TRP  57 -15.467   4.603   8.540
  307    HA   PRO  58           HA       PRO  58 -10.295   1.930   7.793
  308    HB2  PRO  58           HB2      PRO  58 -11.378   1.828   5.319
  309    HB3  PRO  58           HB3      PRO  58 -12.163   2.677   6.661
  310    HG2  PRO  58           HG2      PRO  58 -10.742   3.767   4.328
  311    HG3  PRO  58           HG3      PRO  58 -12.053   4.467   5.291
  312    HD2  PRO  58           HD2      PRO  58  -9.313   5.089   5.476
  313    HD3  PRO  58           HD3      PRO  58 -10.601   5.595   6.584
  314    H    PHE  59           H        PHE  59  -7.661   3.108   6.413
  315    HA   PHE  59           HA       PHE  59  -7.088   0.727   4.780
  316    HB2  PHE  59           HB2      PHE  59  -6.548   3.579   4.429
  317    HB3  PHE  59           HB3      PHE  59  -5.116   2.585   4.222
  318    HD1  PHE  59           HD1      PHE  59  -6.109   0.189   2.944
  319    HD2  PHE  59           HD2      PHE  59  -7.233   4.249   2.347
  320    HE1  PHE  59           HE1      PHE  59  -6.791  -0.341   0.642
  321    HE2  PHE  59           HE2      PHE  59  -7.924   3.724   0.046
  322    HZ   PHE  59           HZ       PHE  59  -7.701   1.428  -0.809
  323    H    TYR  60           H        TYR  60  -6.830   1.183   7.767
  324    HA   TYR  60           HA       TYR  60  -3.936   1.200   8.158
  325    HB2  TYR  60           HB2      TYR  60  -6.259   1.185  10.086
  326    HB3  TYR  60           HB3      TYR  60  -4.586   1.051  10.607
  327    HD1  TYR  60           HD1      TYR  60  -3.884   3.096   8.140
  328    HD2  TYR  60           HD2      TYR  60  -6.351   3.153  11.609
  329    HE1  TYR  60           HE1      TYR  60  -3.721   5.548   8.216
  330    HE2  TYR  60           HE2      TYR  60  -6.193   5.602  11.693
  331    HH   TYR  60           HH       TYR  60  -4.039   7.377   9.568
  332    H    GLN  61           H        GLN  61  -6.399  -1.079   7.716
  333    HA   GLN  61           HA       GLN  61  -4.864  -3.123   9.167
  334    HB2  GLN  61           HB2      GLN  61  -7.798  -3.308   8.526
  335    HB3  GLN  61           HB3      GLN  61  -6.874  -4.284   9.660
  336    HG2  GLN  61           HG2      GLN  61  -6.550  -2.295  11.066
  337    HG3  GLN  61           HG3      GLN  61  -7.545  -1.366   9.950
  338   HE21  GLN  61          HE21      GLN  61  -9.533  -1.098  10.612
  339   HE22  GLN  61          HE22      GLN  61 -10.455  -2.204  11.566
  340    HA   PRO  62           HA       PRO  62  -4.097  -4.957   5.224
  341    HB2  PRO  62           HB2      PRO  62  -3.491  -7.482   6.139
  342    HB3  PRO  62           HB3      PRO  62  -2.357  -6.119   6.163
  343    HG2  PRO  62           HG2      PRO  62  -4.023  -7.217   8.369
  344    HG3  PRO  62           HG3      PRO  62  -2.350  -6.622   8.398
  345    HD2  PRO  62           HD2      PRO  62  -4.402  -5.132   9.294
  346    HD3  PRO  62           HD3      PRO  62  -2.989  -4.413   8.495
  347    H    VAL  63           H        VAL  63  -5.246  -6.074   3.731
  348    HA   VAL  63           HA       VAL  63  -7.880  -6.914   4.424
  349    HB   VAL  63           HB       VAL  63  -6.344  -7.045   1.832
  350   HG11  VAL  63          HG11      VAL  63  -8.805  -7.569   0.992
  351   HG12  VAL  63          HG12      VAL  63  -8.915  -8.339   2.576
  352   HG13  VAL  63          HG13      VAL  63  -7.680  -8.856   1.428
  353   HG21  VAL  63          HG21      VAL  63  -7.485  -5.166   1.245
  354   HG22  VAL  63          HG22      VAL  63  -7.542  -4.949   2.995
  355   HG23  VAL  63          HG23      VAL  63  -8.931  -5.638   2.146
  356    H    ASP  64           H        ASP  64  -7.722  -8.518   5.876
  357    HA   ASP  64           HA       ASP  64  -6.584 -11.078   5.036
  358    HB2  ASP  64           HB2      ASP  64  -5.960 -10.948   7.217
  359    HB3  ASP  64           HB3      ASP  64  -7.192  -9.756   7.596
  360    H    ALA  65           H        ALA  65  -9.302  -9.365   4.699
  361    HA   ALA  65           HA       ALA  65 -11.305  -9.824   3.745
  362    HB1  ALA  65           HB1      ALA  65 -11.117 -11.672   2.519
  363    HB2  ALA  65           HB2      ALA  65 -11.888 -12.495   3.875
  364    HB3  ALA  65           HB3      ALA  65 -10.129 -12.493   3.730
  365    H    ILE  66           H        ILE  66 -10.477 -11.469   6.745
  366    HA   ILE  66           HA       ILE  66 -13.273 -11.306   7.600
  367    HB   ILE  66           HB       ILE  66 -10.912 -12.467   9.091
  368   HG12  ILE  66          HG12      ILE  66 -13.092 -13.999   7.676
  369   HG13  ILE  66          HG13      ILE  66 -11.582 -13.572   6.877
  370   HG21  ILE  66          HG21      ILE  66 -12.294 -12.514  10.833
  371   HG22  ILE  66          HG22      ILE  66 -13.316 -13.633   9.931
  372   HG23  ILE  66          HG23      ILE  66 -13.626 -11.898   9.855
  373   HD11  ILE  66          HD11      ILE  66 -12.056 -15.464   9.132
  374   HD12  ILE  66          HD12      ILE  66 -10.469 -14.731   8.897
  375   HD13  ILE  66          HD13      ILE  66 -11.185 -15.714   7.620
  376    H    LYS  67           H        LYS  67 -10.056 -10.257   8.638
  377    HA   LYS  67           HA       LYS  67 -10.689  -8.755  10.860
  378    HB2  LYS  67           HB2      LYS  67  -8.405  -9.231  10.208
  379    HB3  LYS  67           HB3      LYS  67  -8.573  -8.248   8.762
  380    HG2  LYS  67           HG2      LYS  67  -7.812  -6.505   9.891
  381    HG3  LYS  67           HG3      LYS  67  -9.232  -6.586  10.936
  382    HD2  LYS  67           HD2      LYS  67  -7.428  -8.608  11.775
  383    HD3  LYS  67           HD3      LYS  67  -6.506  -7.115  11.581
  384    HE2  LYS  67           HE2      LYS  67  -9.120  -6.924  12.966
  385    HE3  LYS  67           HE3      LYS  67  -7.815  -7.739  13.826
  386    HZ1  LYS  67           HZ1      LYS  67  -7.717  -5.477  14.416
  387    HZ2  LYS  67           HZ2      LYS  67  -7.856  -4.953  12.813
  388    HZ3  LYS  67           HZ3      LYS  67  -6.438  -5.717  13.337
  389    H    LEU  68           H        LEU  68 -10.975  -7.812   7.476
  390    HA   LEU  68           HA       LEU  68 -11.893  -5.149   8.327
  391    HB2  LEU  68           HB2      LEU  68  -9.875  -5.683   6.642
  392    HB3  LEU  68           HB3      LEU  68 -11.196  -5.655   5.493
  393    HG   LEU  68           HG       LEU  68 -11.723  -3.380   6.032
  394   HD11  LEU  68          HD11      LEU  68  -9.910  -2.313   7.700
  395   HD12  LEU  68          HD12      LEU  68 -10.050  -3.926   8.401
  396   HD13  LEU  68          HD13      LEU  68 -11.483  -2.911   8.229
  397   HD21  LEU  68          HD21      LEU  68  -9.342  -4.199   4.877
  398   HD22  LEU  68          HD22      LEU  68  -8.866  -2.913   5.986
  399   HD23  LEU  68          HD23      LEU  68 -10.081  -2.603   4.746
  400    H    ASN  69           H        ASN  69 -13.190  -7.977   7.628
  401    HA   ASN  69           HA       ASN  69 -15.223  -8.713   6.923
  402    HB2  ASN  69           HB2      ASN  69 -15.804  -6.673   8.396
  403    HB3  ASN  69           HB3      ASN  69 -16.194  -5.871   6.879
  404   HD21  ASN  69          HD21      ASN  69 -16.870  -8.833   8.711
  405   HD22  ASN  69          HD22      ASN  69 -18.523  -8.961   8.216
  406    H    LEU  70           H        LEU  70 -13.541  -8.646   4.901
  407    HA   LEU  70           HA       LEU  70 -15.108  -7.646   2.621
  408    HB2  LEU  70           HB2      LEU  70 -12.103  -7.857   2.609
  409    HB3  LEU  70           HB3      LEU  70 -13.142  -7.071   1.434
  410    HG   LEU  70           HG       LEU  70 -12.805  -6.122   4.273
  411   HD11  LEU  70          HD11      LEU  70 -11.387  -5.364   1.744
  412   HD12  LEU  70          HD12      LEU  70 -10.692  -5.886   3.279
  413   HD13  LEU  70          HD13      LEU  70 -11.464  -4.305   3.152
  414   HD21  LEU  70          HD21      LEU  70 -14.849  -5.331   3.429
  415   HD22  LEU  70          HD22      LEU  70 -14.164  -5.013   1.834
  416   HD23  LEU  70          HD23      LEU  70 -13.706  -4.006   3.207
  417    HA   PRO  71           HA       PRO  71 -14.382 -12.239   2.548
  418    HB2  PRO  71           HB2      PRO  71 -16.937 -12.976   1.981
  419    HB3  PRO  71           HB3      PRO  71 -16.368 -12.665   3.631
  420    HG2  PRO  71           HG2      PRO  71 -17.971 -10.932   1.834
  421    HG3  PRO  71           HG3      PRO  71 -18.095 -11.166   3.588
  422    HD2  PRO  71           HD2      PRO  71 -16.886  -9.008   2.419
  423    HD3  PRO  71           HD3      PRO  71 -16.485  -9.617   4.038
  424    H    ASP  72           H        ASP  72 -16.382 -10.360   0.284
  425    HA   ASP  72           HA       ASP  72 -15.788 -12.261  -1.849
  426    HB2  ASP  72           HB2      ASP  72 -18.019 -10.727  -1.226
  427    HB3  ASP  72           HB3      ASP  72 -17.326  -9.916  -2.628
  428    H    TYR  73           H        TYR  73 -13.769 -10.460  -0.698
  429    HA   TYR  73           HA       TYR  73 -13.199  -8.361  -2.518
  430    HB2  TYR  73           HB2      TYR  73 -12.282  -9.098  -0.055
  431    HB3  TYR  73           HB3      TYR  73 -10.926  -9.550  -1.082
  432    HD1  TYR  73           HD1      TYR  73 -13.284  -6.679  -0.698
  433    HD2  TYR  73           HD2      TYR  73  -9.287  -7.968  -1.359
  434    HE1  TYR  73           HE1      TYR  73 -12.543  -4.337  -0.741
  435    HE2  TYR  73           HE2      TYR  73  -8.536  -5.632  -1.401
  436    HH   TYR  73           HH       TYR  73  -9.931  -3.243  -0.186
  437    H    HIS  74           H        HIS  74 -11.791 -11.600  -2.109
  438    HA   HIS  74           HA       HIS  74  -9.861 -11.204  -4.178
  439    HB2  HIS  74           HB2      HIS  74 -10.608 -13.873  -3.001
  440    HB3  HIS  74           HB3      HIS  74  -9.058 -13.368  -3.659
  441    HD2  HIS  74           HD2      HIS  74 -11.044 -13.314  -0.362
  442    HE1  HIS  74           HE1      HIS  74  -7.334 -11.399   0.307
  443    HE2  HIS  74           HE2      HIS  74  -9.341 -12.486   1.406
  444    H    LYS  75           H        LYS  75 -13.026 -11.562  -4.553
  445    HA   LYS  75           HA       LYS  75 -12.995 -13.549  -6.671
  446    HB2  LYS  75           HB2      LYS  75 -15.224 -11.801  -5.602
  447    HB3  LYS  75           HB3      LYS  75 -15.420 -13.031  -6.842
  448    HG2  LYS  75           HG2      LYS  75 -14.212 -14.411  -4.801
  449    HG3  LYS  75           HG3      LYS  75 -15.292 -13.301  -3.955
  450    HD2  LYS  75           HD2      LYS  75 -17.183 -14.097  -5.188
  451    HD3  LYS  75           HD3      LYS  75 -16.149 -15.058  -6.248
  452    HE2  LYS  75           HE2      LYS  75 -16.681 -16.733  -4.850
  453    HE3  LYS  75           HE3      LYS  75 -15.430 -16.028  -3.830
  454    HZ1  LYS  75           HZ1      LYS  75 -18.322 -15.996  -3.505
  455    HZ2  LYS  75           HZ2      LYS  75 -17.502 -14.587  -3.046
  456    HZ3  LYS  75           HZ3      LYS  75 -17.100 -16.074  -2.339
  457    H    ILE  76           H        ILE  76 -12.695 -10.181  -6.206
  458    HA   ILE  76           HA       ILE  76 -12.878  -9.764  -9.106
  459    HB   ILE  76           HB       ILE  76 -13.793  -7.938  -6.888
  460   HG12  ILE  76          HG12      ILE  76 -15.658  -7.895  -8.904
  461   HG13  ILE  76          HG13      ILE  76 -15.046  -9.541  -9.012
  462   HG21  ILE  76          HG21      ILE  76 -13.776  -6.072  -8.229
  463   HG22  ILE  76          HG22      ILE  76 -13.794  -7.012  -9.722
  464   HG23  ILE  76          HG23      ILE  76 -12.307  -6.879  -8.783
  465   HD11  ILE  76          HD11      ILE  76 -16.188 -10.161  -7.215
  466   HD12  ILE  76          HD12      ILE  76 -17.010  -8.603  -7.307
  467   HD13  ILE  76          HD13      ILE  76 -15.592  -8.793  -6.277
  468    H    ILE  77           H        ILE  77 -11.402  -8.583  -6.088
  469    HA   ILE  77           HA       ILE  77  -9.312  -7.235  -7.567
  470    HB   ILE  77           HB       ILE  77  -9.571  -7.634  -4.577
  471   HG12  ILE  77          HG12      ILE  77 -11.463  -6.360  -5.384
  472   HG13  ILE  77          HG13      ILE  77 -10.344  -5.256  -4.590
  473   HG21  ILE  77          HG21      ILE  77  -8.119  -5.354  -4.975
  474   HG22  ILE  77          HG22      ILE  77  -7.535  -6.398  -6.271
  475   HG23  ILE  77          HG23      ILE  77  -7.443  -6.939  -4.596
  476   HD11  ILE  77          HD11      ILE  77 -11.252  -5.339  -7.359
  477   HD12  ILE  77          HD12      ILE  77  -9.508  -5.141  -7.181
  478   HD13  ILE  77          HD13      ILE  77 -10.609  -3.999  -6.408
  479    H    LYS  78           H        LYS  78  -7.446  -8.098  -8.136
  480    HA   LYS  78           HA       LYS  78  -6.957 -10.874  -7.604
  481    HB2  LYS  78           HB2      LYS  78  -5.305  -8.844  -9.114
  482    HB3  LYS  78           HB3      LYS  78  -5.018 -10.577  -9.101
  483    HG2  LYS  78           HG2      LYS  78  -7.512  -9.244 -10.139
  484    HG3  LYS  78           HG3      LYS  78  -6.171  -9.817 -11.131
  485    HD2  LYS  78           HD2      LYS  78  -6.930 -11.914 -11.082
  486    HD3  LYS  78           HD3      LYS  78  -7.103 -11.875  -9.328
  487    HE2  LYS  78           HE2      LYS  78  -9.299 -11.178  -9.424
  488    HE3  LYS  78           HE3      LYS  78  -9.110 -10.458 -11.022
  489    HZ1  LYS  78           HZ1      LYS  78  -8.669 -13.281 -11.035
  490    HZ2  LYS  78           HZ2      LYS  78  -9.694 -12.349 -11.999
  491    HZ3  LYS  78           HZ3      LYS  78 -10.216 -12.883 -10.481
  492    H    ASN  79           H        ASN  79  -5.348  -7.822  -6.818
  493    HA   ASN  79           HA       ASN  79  -3.711  -9.292  -4.861
  494    HB2  ASN  79           HB2      ASN  79  -3.133  -6.929  -6.593
  495    HB3  ASN  79           HB3      ASN  79  -2.349  -7.022  -5.019
  496   HD21  ASN  79          HD21      ASN  79  -1.438  -7.298  -7.894
  497   HD22  ASN  79          HD22      ASN  79  -0.503  -8.751  -7.901
  498    HA   PRO  80           HA       PRO  80  -6.518  -6.892  -2.214
  499    HB2  PRO  80           HB2      PRO  80  -6.355  -8.557  -0.087
  500    HB3  PRO  80           HB3      PRO  80  -7.365  -8.931  -1.497
  501    HG2  PRO  80           HG2      PRO  80  -4.667  -9.962  -0.782
  502    HG3  PRO  80           HG3      PRO  80  -6.067 -10.827  -1.446
  503    HD2  PRO  80           HD2      PRO  80  -3.959 -10.001  -2.961
  504    HD3  PRO  80           HD3      PRO  80  -5.604 -10.194  -3.595
  505    H    MET  81           H        MET  81  -4.740  -5.277  -2.251
  506    HA   MET  81           HA       MET  81  -3.067  -5.432   0.176
  507    HB2  MET  81           HB2      MET  81  -2.338  -3.859  -2.290
  508    HB3  MET  81           HB3      MET  81  -1.305  -4.313  -0.941
  509    HG2  MET  81           HG2      MET  81  -2.522  -6.541  -2.432
  510    HG3  MET  81           HG3      MET  81  -1.331  -5.579  -3.312
  511    HE1  MET  81           HE1      MET  81  -1.673  -8.723  -1.754
  512    HE2  MET  81           HE2      MET  81  -1.992  -7.915  -0.220
  513    HE3  MET  81           HE3      MET  81  -0.531  -8.884  -0.421
  514    H    ASP  82           H        ASP  82  -2.619  -3.502   1.231
  515    HA   ASP  82           HA       ASP  82  -4.587  -1.366   0.827
  516    HB2  ASP  82           HB2      ASP  82  -4.856  -1.365   3.375
  517    HB3  ASP  82           HB3      ASP  82  -5.629  -2.689   2.503
  518    H    MET  83           H        MET  83  -3.016  -1.143   3.803
  519    HA   MET  83           HA       MET  83  -0.702   0.226   2.616
  520    HB2  MET  83           HB2      MET  83  -2.778   1.613   3.746
  521    HB3  MET  83           HB3      MET  83  -1.681   1.434   5.109
  522    HG2  MET  83           HG2      MET  83   0.080   2.222   3.276
  523    HG3  MET  83           HG3      MET  83  -1.365   2.975   2.607
  524    HE1  MET  83           HE1      MET  83  -2.614   5.328   5.228
  525    HE2  MET  83           HE2      MET  83  -2.757   3.730   5.960
  526    HE3  MET  83           HE3      MET  83  -3.091   3.946   4.241
  527    H    GLY  84           H        GLY  84  -2.040  -1.810   5.039
  528    HA2  GLY  84           HA2      GLY  84   0.288  -1.695   6.773
  529    HA3  GLY  84           HA3      GLY  84  -1.102  -2.766   6.942
  530    H    THR  85           H        THR  85  -1.061  -3.700   4.255
  531    HA   THR  85           HA       THR  85   0.864  -5.773   4.418
  532    HB   THR  85           HB       THR  85   0.096  -5.937   1.852
  533    HG1  THR  85           HG1      THR  85  -2.307  -4.895   2.795
  534   HG21  THR  85          HG21      THR  85  -1.694  -7.383   2.543
  535   HG22  THR  85          HG22      THR  85  -1.807  -6.575   4.106
  536   HG23  THR  85          HG23      THR  85  -0.386  -7.542   3.715
  537    H    ILE  86           H        ILE  86   0.643  -2.743   2.712
  538    HA   ILE  86           HA       ILE  86   2.849  -2.889   1.030
  539    HB   ILE  86           HB       ILE  86   1.932  -0.468   2.590
  540   HG12  ILE  86          HG12      ILE  86   0.055  -1.406   1.382
  541   HG13  ILE  86          HG13      ILE  86   0.580   0.074   0.593
  542   HG21  ILE  86          HG21      ILE  86   3.059  -0.182  -0.116
  543   HG22  ILE  86          HG22      ILE  86   4.186  -0.647   1.159
  544   HG23  ILE  86          HG23      ILE  86   3.242   0.835   1.315
  545   HD11  ILE  86          HD11      ILE  86   0.105  -1.439  -1.121
  546   HD12  ILE  86          HD12      ILE  86   0.961  -2.753  -0.314
  547   HD13  ILE  86          HD13      ILE  86   1.864  -1.406  -1.004
  548    H    LYS  87           H        LYS  87   2.722  -1.383   4.248
  549    HA   LYS  87           HA       LYS  87   5.489  -1.095   4.504
  550    HB2  LYS  87           HB2      LYS  87   5.072  -0.198   6.563
  551    HB3  LYS  87           HB3      LYS  87   3.476  -0.054   5.846
  552    HG2  LYS  87           HG2      LYS  87   2.634  -1.854   7.091
  553    HG3  LYS  87           HG3      LYS  87   4.250  -2.409   7.537
  554    HD2  LYS  87           HD2      LYS  87   4.496  -0.151   8.719
  555    HD3  LYS  87           HD3      LYS  87   2.747  -0.008   8.538
  556    HE2  LYS  87           HE2      LYS  87   2.574  -1.150  10.442
  557    HE3  LYS  87           HE3      LYS  87   3.105  -2.564   9.535
  558    HZ1  LYS  87           HZ1      LYS  87   5.452  -1.431  10.112
  559    HZ2  LYS  87           HZ2      LYS  87   4.702  -2.593  11.092
  560    HZ3  LYS  87           HZ3      LYS  87   4.549  -0.953  11.464
  561    H    LYS  88           H        LYS  88   3.419  -3.866   5.151
  562    HA   LYS  88           HA       LYS  88   5.180  -5.220   6.900
  563    HB2  LYS  88           HB2      LYS  88   2.762  -5.816   6.455
  564    HB3  LYS  88           HB3      LYS  88   3.293  -6.525   4.935
  565    HG2  LYS  88           HG2      LYS  88   4.425  -8.254   5.987
  566    HG3  LYS  88           HG3      LYS  88   4.529  -7.387   7.520
  567    HD2  LYS  88           HD2      LYS  88   2.186  -7.708   7.928
  568    HD3  LYS  88           HD3      LYS  88   1.949  -8.376   6.312
  569    HE2  LYS  88           HE2      LYS  88   3.188 -10.330   6.844
  570    HE3  LYS  88           HE3      LYS  88   3.778  -9.628   8.350
  571    HZ1  LYS  88           HZ1      LYS  88   1.843 -10.057   9.413
  572    HZ2  LYS  88           HZ2      LYS  88   1.753 -11.299   8.272
  573    HZ3  LYS  88           HZ3      LYS  88   0.890  -9.869   8.031
  574    H    ARG  89           H        ARG  89   4.899  -5.181   3.376
  575    HA   ARG  89           HA       ARG  89   6.874  -7.215   2.972
  576    HB2  ARG  89           HB2      ARG  89   5.729  -5.198   1.036
  577    HB3  ARG  89           HB3      ARG  89   6.671  -6.620   0.604
  578    HG2  ARG  89           HG2      ARG  89   4.535  -7.486   2.239
  579    HG3  ARG  89           HG3      ARG  89   3.869  -6.397   1.019
  580    HD2  ARG  89           HD2      ARG  89   5.748  -8.654   0.362
  581    HD3  ARG  89           HD3      ARG  89   3.993  -8.840   0.383
  582    HE   ARG  89           HE       ARG  89   5.552  -7.189  -1.486
  583   HH11  ARG  89          HH11      ARG  89   2.508  -8.614  -0.508
  584   HH12  ARG  89          HH12      ARG  89   1.690  -8.193  -1.975
  585   HH21  ARG  89          HH21      ARG  89   4.474  -6.656  -3.433
  586   HH22  ARG  89          HH22      ARG  89   2.808  -7.071  -3.634
  587    H    LEU  90           H        LEU  90   6.886  -3.790   3.371
  588    HA   LEU  90           HA       LEU  90   9.499  -3.329   2.304
  589    HB2  LEU  90           HB2      LEU  90   7.528  -1.770   3.906
  590    HB3  LEU  90           HB3      LEU  90   9.193  -1.224   3.877
  591    HG   LEU  90           HG       LEU  90   7.878  -1.782   1.268
  592   HD11  LEU  90          HD11      LEU  90   6.824   0.380   1.202
  593   HD12  LEU  90          HD12      LEU  90   7.373   0.735   2.841
  594   HD13  LEU  90          HD13      LEU  90   6.187  -0.540   2.565
  595   HD21  LEU  90          HD21      LEU  90   9.331   0.694   1.571
  596   HD22  LEU  90          HD22      LEU  90   9.632  -0.663   0.485
  597   HD23  LEU  90          HD23      LEU  90  10.288  -0.682   2.122
  598    H    GLU  91           H        GLU  91   8.181  -3.525   5.605
  599    HA   GLU  91           HA       GLU  91  10.719  -3.253   6.863
  600    HB2  GLU  91           HB2      GLU  91   8.203  -4.419   8.066
  601    HB3  GLU  91           HB3      GLU  91   9.566  -3.715   8.927
  602    HG2  GLU  91           HG2      GLU  91   8.970  -1.582   7.555
  603    HG3  GLU  91           HG3      GLU  91   7.402  -2.374   7.380
  604    H    ASN  92           H        ASN  92   8.730  -6.013   5.946
  605    HA   ASN  92           HA       ASN  92  10.454  -7.926   7.231
  606    HB2  ASN  92           HB2      ASN  92   7.885  -8.054   6.467
  607    HB3  ASN  92           HB3      ASN  92   8.630  -8.804   5.058
  608   HD21  ASN  92          HD21      ASN  92   8.964 -10.891   5.158
  609   HD22  ASN  92          HD22      ASN  92   9.045 -11.844   6.599
  610    H    ASN  93           H        ASN  93  10.603  -6.154   4.396
  611    HA   ASN  93           HA       ASN  93  12.057  -6.073   2.671
  612    HB2  ASN  93           HB2      ASN  93  13.615  -6.629   4.684
  613    HB3  ASN  93           HB3      ASN  93  13.736  -8.215   3.931
  614   HD21  ASN  93          HD21      ASN  93  13.569  -4.949   2.570
  615   HD22  ASN  93          HD22      ASN  93  15.058  -5.055   1.701
  616    H    TYR  94           H        TYR  94  10.154  -7.155   1.619
  617    HA   TYR  94           HA       TYR  94  10.457  -9.926   0.932
  618    HB2  TYR  94           HB2      TYR  94   8.228  -9.056   1.149
  619    HB3  TYR  94           HB3      TYR  94   8.552  -7.804  -0.045
  620    HD1  TYR  94           HD1      TYR  94   9.451 -11.376  -0.217
  621    HD2  TYR  94           HD2      TYR  94   6.965  -8.283  -1.707
  622    HE1  TYR  94           HE1      TYR  94   8.627 -12.899  -1.976
  623    HE2  TYR  94           HE2      TYR  94   6.139  -9.772  -3.492
  624    HH   TYR  94           HH       TYR  94   6.695 -11.792  -4.632
  625    H    TYR  95           H        TYR  95  10.803  -6.840  -0.806
  626    HA   TYR  95           HA       TYR  95  12.270  -8.323  -2.879
  627    HB2  TYR  95           HB2      TYR  95  11.554  -5.889  -4.043
  628    HB3  TYR  95           HB3      TYR  95  10.871  -7.467  -4.395
  629    HD1  TYR  95           HD1      TYR  95  10.457  -4.836  -1.749
  630    HD2  TYR  95           HD2      TYR  95   8.600  -7.532  -4.461
  631    HE1  TYR  95           HE1      TYR  95   8.250  -4.035  -1.026
  632    HE2  TYR  95           HE2      TYR  95   6.390  -6.735  -3.749
  633    HH   TYR  95           HH       TYR  95   5.404  -4.693  -2.735
  634    H    TRP  96           H        TRP  96  13.447  -6.371  -4.245
  635    HA   TRP  96           HA       TRP  96  15.708  -5.843  -2.650
  636    HB2  TRP  96           HB2      TRP  96  15.523  -6.217  -5.192
  637    HB3  TRP  96           HB3      TRP  96  15.131  -4.504  -5.278
  638    HD1  TRP  96           HD1      TRP  96  17.148  -3.044  -3.633
  639    HE1  TRP  96           HE1      TRP  96  19.684  -3.223  -4.023
  640    HE3  TRP  96           HE3      TRP  96  17.277  -7.442  -6.212
  641    HZ2  TRP  96           HZ2      TRP  96  21.503  -4.964  -5.287
  642    HZ3  TRP  96           HZ3      TRP  96  19.456  -8.294  -6.995
  643    HH2  TRP  96           HH2      TRP  96  21.523  -7.077  -6.539
  644    H    SER  97           H        SER  97  13.670  -3.483  -4.375
  645    HA   SER  97           HA       SER  97  14.461  -1.500  -2.351
  646    HB2  SER  97           HB2      SER  97  14.179  -1.197  -5.336
  647    HB3  SER  97           HB3      SER  97  14.401   0.158  -4.232
  648    HG   SER  97           HG       SER  97  16.446  -0.257  -4.189
  649    H    ALA  98           H        ALA  98  13.024   0.456  -2.374
  650    HA   ALA  98           HA       ALA  98  10.348  -0.327  -1.873
  651    HB1  ALA  98           HB1      ALA  98  11.918   2.150  -1.692
  652    HB2  ALA  98           HB2      ALA  98  10.768   1.445  -0.557
  653    HB3  ALA  98           HB3      ALA  98  10.186   2.366  -1.943
  654    H    SER  99           H        SER  99  11.958   0.638  -4.713
  655    HA   SER  99           HA       SER  99   9.917   1.914  -6.133
  656    HB2  SER  99           HB2      SER  99  11.625   0.217  -7.775
  657    HB3  SER  99           HB3      SER  99  11.487   1.976  -7.741
  658    HG   SER  99           HG       SER  99  13.036   2.101  -6.225
  659    H    GLU 100           H        GLU 100  10.455  -1.447  -5.390
  660    HA   GLU 100           HA       GLU 100   8.614  -2.505  -7.302
  661    HB2  GLU 100           HB2      GLU 100  10.455  -3.524  -5.424
  662    HB3  GLU 100           HB3      GLU 100   8.884  -4.166  -4.959
  663    HG2  GLU 100           HG2      GLU 100   9.593  -5.775  -6.410
  664    HG3  GLU 100           HG3      GLU 100   8.707  -4.724  -7.514
  665    H    CYS 101           H        CYS 101   8.446  -1.465  -3.957
  666    HA   CYS 101           HA       CYS 101   5.786  -2.329  -3.460
  667    HB2  CYS 101           HB2      CYS 101   7.880  -1.166  -1.966
  668    HB3  CYS 101           HB3      CYS 101   6.517  -0.062  -1.842
  669    HG   CYS 101           HG       CYS 101   5.925  -3.352  -1.285
  670    H    MET 102           H        MET 102   7.180   0.388  -5.043
  671    HA   MET 102           HA       MET 102   5.128   2.272  -4.899
  672    HB2  MET 102           HB2      MET 102   7.226   1.626  -6.935
  673    HB3  MET 102           HB3      MET 102   5.964   2.775  -7.353
  674    HG2  MET 102           HG2      MET 102   7.672   3.051  -4.898
  675    HG3  MET 102           HG3      MET 102   8.106   3.744  -6.461
  676    HE1  MET 102           HE1      MET 102   6.502   4.249  -3.194
  677    HE2  MET 102           HE2      MET 102   6.033   5.938  -3.362
  678    HE3  MET 102           HE3      MET 102   7.700   5.452  -3.671
  679    H    GLN 103           H        GLN 103   5.459  -0.648  -6.777
  680    HA   GLN 103           HA       GLN 103   3.220  -0.177  -8.495
  681    HB2  GLN 103           HB2      GLN 103   4.926  -1.695  -9.230
  682    HB3  GLN 103           HB3      GLN 103   4.779  -2.659  -7.771
  683    HG2  GLN 103           HG2      GLN 103   2.304  -2.446  -9.317
  684    HG3  GLN 103           HG3      GLN 103   3.626  -3.238 -10.168
  685   HE21  GLN 103          HE21      GLN 103   4.797  -4.280  -7.695
  686   HE22  GLN 103          HE22      GLN 103   3.775  -5.577  -7.190
  687    H    ASP 104           H        ASP 104   3.746  -1.845  -5.445
  688    HA   ASP 104           HA       ASP 104   1.150  -3.001  -5.275
  689    HB2  ASP 104           HB2      ASP 104   3.270  -2.474  -3.186
  690    HB3  ASP 104           HB3      ASP 104   1.772  -3.341  -2.860
  691    H    PHE 105           H        PHE 105   2.639  -0.063  -4.033
  692    HA   PHE 105           HA       PHE 105   0.522   0.974  -2.550
  693    HB2  PHE 105           HB2      PHE 105   2.998   1.909  -3.622
  694    HB3  PHE 105           HB3      PHE 105   1.757   3.100  -3.996
  695    HD1  PHE 105           HD1      PHE 105   0.090   3.467  -1.864
  696    HD2  PHE 105           HD2      PHE 105   4.177   2.299  -1.718
  697    HE1  PHE 105           HE1      PHE 105   0.261   4.371   0.416
  698    HE2  PHE 105           HE2      PHE 105   4.355   3.196   0.564
  699    HZ   PHE 105           HZ       PHE 105   2.394   4.235   1.634
  700    H    ASN 106           H        ASN 106   1.287   1.391  -5.997
  701    HA   ASN 106           HA       ASN 106  -0.991   2.850  -6.710
  702    HB2  ASN 106           HB2      ASN 106   0.486   2.861  -8.457
  703    HB3  ASN 106           HB3      ASN 106   1.019   1.211  -8.157
  704   HD21  ASN 106          HD21      ASN 106   0.212  -0.382  -9.364
  705   HD22  ASN 106          HD22      ASN 106  -1.044  -0.204 -10.539
  706    H    THR 107           H        THR 107  -0.415  -0.618  -6.494
  707    HA   THR 107           HA       THR 107  -2.793  -1.562  -7.592
  708    HB   THR 107           HB       THR 107  -1.082  -2.772  -5.417
  709    HG1  THR 107           HG1      THR 107   0.082  -2.592  -7.308
  710   HG21  THR 107          HG21      THR 107  -2.992  -4.040  -5.203
  711   HG22  THR 107          HG22      THR 107  -2.173  -4.916  -6.496
  712   HG23  THR 107          HG23      THR 107  -3.474  -3.789  -6.881
  713    H    MET 108           H        MET 108  -2.035  -0.805  -4.186
  714    HA   MET 108           HA       MET 108  -4.486  -1.417  -3.048
  715    HB2  MET 108           HB2      MET 108  -2.745  -0.832  -1.576
  716    HB3  MET 108           HB3      MET 108  -2.423   0.678  -2.416
  717    HG2  MET 108           HG2      MET 108  -5.120   0.530  -1.333
  718    HG3  MET 108           HG3      MET 108  -3.868   0.387  -0.104
  719    HE1  MET 108           HE1      MET 108  -4.044   2.569   1.230
  720    HE2  MET 108           HE2      MET 108  -3.019   3.874   0.638
  721    HE3  MET 108           HE3      MET 108  -2.391   2.227   0.720
  722    H    PHE 109           H        PHE 109  -3.447   1.604  -4.580
  723    HA   PHE 109           HA       PHE 109  -5.839   3.013  -4.073
  724    HB2  PHE 109           HB2      PHE 109  -3.508   3.434  -5.910
  725    HB3  PHE 109           HB3      PHE 109  -4.933   4.460  -6.055
  726    HD1  PHE 109           HD1      PHE 109  -5.775   4.974  -3.364
  727    HD2  PHE 109           HD2      PHE 109  -1.820   4.611  -4.899
  728    HE1  PHE 109           HE1      PHE 109  -4.932   6.401  -1.533
  729    HE2  PHE 109           HE2      PHE 109  -0.979   6.028  -3.078
  730    HZ   PHE 109           HZ       PHE 109  -2.574   6.884  -1.347
  731    H    THR 110           H        THR 110  -4.754   1.107  -6.871
  732    HA   THR 110           HA       THR 110  -7.017   1.713  -8.481
  733    HB   THR 110           HB       THR 110  -6.236  -0.786  -9.336
  734    HG1  THR 110           HG1      THR 110  -3.923   0.587  -8.363
  735   HG21  THR 110          HG21      THR 110  -5.206   1.947 -10.057
  736   HG22  THR 110          HG22      THR 110  -6.521   1.055 -10.818
  737   HG23  THR 110          HG23      THR 110  -4.858   0.498 -10.998
  738    H    ASN 111           H        ASN 111  -6.216  -0.938  -6.304
  739    HA   ASN 111           HA       ASN 111  -8.418  -2.576  -6.552
  740    HB2  ASN 111           HB2      ASN 111  -6.889  -3.464  -5.099
  741    HB3  ASN 111           HB3      ASN 111  -6.519  -1.910  -4.367
  742   HD21  ASN 111          HD21      ASN 111  -6.833  -2.143  -2.267
  743   HD22  ASN 111          HD22      ASN 111  -8.238  -2.829  -1.522
  744    H    CYS 112           H        CYS 112  -8.114   0.287  -4.457
  745    HA   CYS 112           HA       CYS 112 -10.723   0.219  -3.430
  746    HB2  CYS 112           HB2      CYS 112  -9.267   1.602  -2.252
  747    HB3  CYS 112           HB3      CYS 112  -8.628   2.343  -3.714
  748    HG   CYS 112           HG       CYS 112 -10.293   3.986  -1.855
  749    H    TYR 113           H        TYR 113  -9.389   1.738  -6.332
  750    HA   TYR 113           HA       TYR 113 -11.752   3.176  -7.000
  751    HB2  TYR 113           HB2      TYR 113  -9.285   2.431  -8.566
  752    HB3  TYR 113           HB3      TYR 113 -10.611   3.332  -9.286
  753    HD1  TYR 113           HD1      TYR 113 -11.262   5.029  -6.801
  754    HD2  TYR 113           HD2      TYR 113  -7.601   4.086  -8.758
  755    HE1  TYR 113           HE1      TYR 113 -10.283   7.124  -5.974
  756    HE2  TYR 113           HE2      TYR 113  -6.618   6.179  -7.931
  757    HH   TYR 113           HH       TYR 113  -6.879   7.930  -6.532
  758    H    ILE 114           H        ILE 114 -10.681  -0.072  -7.590
  759    HA   ILE 114           HA       ILE 114 -12.549  -0.513  -9.762
  760    HB   ILE 114           HB       ILE 114 -10.774  -2.459  -8.292
  761   HG12  ILE 114          HG12      ILE 114 -10.445  -1.482 -11.124
  762   HG13  ILE 114          HG13      ILE 114  -9.750  -0.601  -9.768
  763   HG21  ILE 114          HG21      ILE 114 -12.143  -3.999  -9.181
  764   HG22  ILE 114          HG22      ILE 114 -11.352  -3.602 -10.707
  765   HG23  ILE 114          HG23      ILE 114 -12.885  -2.839 -10.283
  766   HD11  ILE 114          HD11      ILE 114  -8.451  -2.571  -9.153
  767   HD12  ILE 114          HD12      ILE 114  -8.116  -2.062 -10.808
  768   HD13  ILE 114          HD13      ILE 114  -9.153  -3.456 -10.509
  769    H    TYR 115           H        TYR 115 -12.161  -1.652  -6.397
  770    HA   TYR 115           HA       TYR 115 -14.663  -3.093  -6.631
  771    HB2  TYR 115           HB2      TYR 115 -12.508  -3.856  -5.348
  772    HB3  TYR 115           HB3      TYR 115 -13.193  -2.891  -4.038
  773    HD1  TYR 115           HD1      TYR 115 -15.030  -4.861  -6.567
  774    HD2  TYR 115           HD2      TYR 115 -13.849  -4.562  -2.498
  775    HE1  TYR 115           HE1      TYR 115 -16.557  -6.669  -6.009
  776    HE2  TYR 115           HE2      TYR 115 -15.376  -6.400  -1.921
  777    HH   TYR 115           HH       TYR 115 -16.467  -8.530  -3.735
  778    H    ASN 116           H        ASN 116 -14.891  -0.366  -6.890
  779    HA   ASN 116           HA       ASN 116 -16.889   0.215  -4.892
  780    HB2  ASN 116           HB2      ASN 116 -14.324   1.785  -5.026
  781    HB3  ASN 116           HB3      ASN 116 -15.820   2.536  -4.481
  782   HD21  ASN 116          HD21      ASN 116 -13.106   0.926  -3.556
  783   HD22  ASN 116          HD22      ASN 116 -13.603   0.413  -1.977
  784    H    LYS 117           H        LYS 117 -17.507   2.755  -5.376
  785    HA   LYS 117           HA       LYS 117 -17.928   2.879  -8.270
  786    HB2  LYS 117           HB2      LYS 117 -19.159   4.373  -5.950
  787    HB3  LYS 117           HB3      LYS 117 -19.465   4.803  -7.627
  788    HG2  LYS 117           HG2      LYS 117 -20.868   3.082  -7.949
  789    HG3  LYS 117           HG3      LYS 117 -19.892   1.972  -6.984
  790    HD2  LYS 117           HD2      LYS 117 -20.867   3.759  -5.117
  791    HD3  LYS 117           HD3      LYS 117 -22.219   3.559  -6.234
  792    HE2  LYS 117           HE2      LYS 117 -22.702   1.662  -5.177
  793    HE3  LYS 117           HE3      LYS 117 -21.215   0.988  -5.838
  794    HZ1  LYS 117           HZ1      LYS 117 -21.793   1.926  -3.149
  795    HZ2  LYS 117           HZ2      LYS 117 -20.247   2.293  -3.743
  796    HZ3  LYS 117           HZ3      LYS 117 -20.770   0.682  -3.669
  797    HA   PRO 118           HA       PRO 118 -14.800   5.931  -8.964
  798    HB2  PRO 118           HB2      PRO 118 -16.775   7.413 -10.619
  799    HB3  PRO 118           HB3      PRO 118 -15.190   6.760 -11.069
  800    HG2  PRO 118           HG2      PRO 118 -17.415   5.601 -11.914
  801    HG3  PRO 118           HG3      PRO 118 -16.003   4.639 -11.430
  802    HD2  PRO 118           HD2      PRO 118 -18.537   5.153  -9.935
  803    HD3  PRO 118           HD3      PRO 118 -17.573   3.665 -10.056
  804    H    THR 119           H        THR 119 -17.931   6.878  -7.850
  805    HA   THR 119           HA       THR 119 -16.784   9.340  -6.706
  806    HB   THR 119           HB       THR 119 -19.496   9.691  -6.528
  807    HG1  THR 119           HG1      THR 119 -20.211   8.100  -7.817
  808   HG21  THR 119          HG21      THR 119 -19.212  11.145  -8.567
  809   HG22  THR 119          HG22      THR 119 -17.581  10.494  -8.714
  810   HG23  THR 119          HG23      THR 119 -18.033  11.419  -7.284
  811    H    ASP 120           H        ASP 120 -16.638   6.661  -5.563
  812    HA   ASP 120           HA       ASP 120 -18.706   6.520  -3.548
  813    HB2  ASP 120           HB2      ASP 120 -17.250   4.590  -4.802
  814    HB3  ASP 120           HB3      ASP 120 -16.406   4.714  -3.260
  815    H    ASP 121           H        ASP 121 -17.850   5.815  -1.295
  816    HA   ASP 121           HA       ASP 121 -16.913   8.240  -0.166
  817    HB2  ASP 121           HB2      ASP 121 -18.362   6.103   0.733
  818    HB3  ASP 121           HB3      ASP 121 -16.831   5.871   1.566
  819    H    ILE 122           H        ILE 122 -15.482   4.972  -0.093
  820    HA   ILE 122           HA       ILE 122 -13.037   5.874   1.037
  821    HB   ILE 122           HB       ILE 122 -13.590   3.601   1.418
  822   HG12  ILE 122          HG12      ILE 122 -11.646   2.436  -0.061
  823   HG13  ILE 122          HG13      ILE 122 -11.218   4.129  -0.282
  824   HG21  ILE 122          HG21      ILE 122 -14.938   2.646  -0.075
  825   HG22  ILE 122          HG22      ILE 122 -13.461   2.168  -0.912
  826   HG23  ILE 122          HG23      ILE 122 -14.316   3.630  -1.400
  827   HD11  ILE 122          HD11      ILE 122 -11.361   2.572   2.278
  828   HD12  ILE 122          HD12      ILE 122 -11.289   4.332   2.237
  829   HD13  ILE 122          HD13      ILE 122  -9.966   3.382   1.560
  830    H    VAL 123           H        VAL 123 -14.205   5.510  -2.228
  831    HA   VAL 123           HA       VAL 123 -11.740   5.676  -3.585
  832    HB   VAL 123           HB       VAL 123 -14.589   6.110  -4.321
  833   HG11  VAL 123          HG11      VAL 123 -12.956   6.637  -6.621
  834   HG12  VAL 123          HG12      VAL 123 -12.621   7.825  -5.354
  835   HG13  VAL 123          HG13      VAL 123 -14.270   7.597  -5.941
  836   HG21  VAL 123          HG21      VAL 123 -12.379   4.277  -4.960
  837   HG22  VAL 123          HG22      VAL 123 -13.438   4.684  -6.310
  838   HG23  VAL 123          HG23      VAL 123 -14.113   3.975  -4.845
  839    H    LEU 124           H        LEU 124 -14.065   8.138  -2.549
  840    HA   LEU 124           HA       LEU 124 -12.793  10.424  -3.500
  841    HB2  LEU 124           HB2      LEU 124 -14.702   9.786  -1.341
  842    HB3  LEU 124           HB3      LEU 124 -13.799  11.272  -1.118
  843    HG   LEU 124           HG       LEU 124 -15.203  10.773  -3.712
  844   HD11  LEU 124          HD11      LEU 124 -16.454  11.708  -1.137
  845   HD12  LEU 124          HD12      LEU 124 -16.923  10.321  -2.123
  846   HD13  LEU 124          HD13      LEU 124 -17.169  11.958  -2.727
  847   HD21  LEU 124          HD21      LEU 124 -13.615  12.805  -2.733
  848   HD22  LEU 124          HD22      LEU 124 -15.251  13.419  -2.498
  849   HD23  LEU 124          HD23      LEU 124 -14.722  12.921  -4.104
  850    H    MET 125           H        MET 125 -12.195   8.440  -0.700
  851    HA   MET 125           HA       MET 125 -10.353  10.223   0.519
  852    HB2  MET 125           HB2      MET 125 -10.781   7.270   0.998
  853    HB3  MET 125           HB3      MET 125  -9.865   8.350   2.044
  854    HG2  MET 125           HG2      MET 125 -11.831   9.585   2.600
  855    HG3  MET 125           HG3      MET 125 -12.782   8.702   1.409
  856    HE1  MET 125           HE1      MET 125 -12.781   8.967   5.119
  857    HE2  MET 125           HE2      MET 125 -14.073   7.770   5.012
  858    HE3  MET 125           HE3      MET 125 -14.000   9.097   3.850
  859    H    ALA 126           H        ALA 126 -10.041   7.308  -1.457
  860    HA   ALA 126           HA       ALA 126  -7.282   7.028  -1.442
  861    HB1  ALA 126           HB1      ALA 126  -7.698   6.127  -3.848
  862    HB2  ALA 126           HB2      ALA 126  -9.398   6.350  -3.436
  863    HB3  ALA 126           HB3      ALA 126  -8.386   5.280  -2.463
  864    H    GLN 127           H        GLN 127  -9.313   9.186  -3.322
  865    HA   GLN 127           HA       GLN 127  -7.395  10.120  -5.140
  866    HB2  GLN 127           HB2      GLN 127 -10.065  10.571  -4.703
  867    HB3  GLN 127           HB3      GLN 127  -9.358  12.120  -4.260
  868    HG2  GLN 127           HG2      GLN 127  -9.065  12.662  -6.388
  869    HG3  GLN 127           HG3      GLN 127  -8.210  11.153  -6.711
  870   HE21  GLN 127          HE21      GLN 127  -9.869   9.205  -6.623
  871   HE22  GLN 127          HE22      GLN 127 -11.255   9.431  -7.638
  872    H    ALA 128           H        ALA 128  -8.322  11.330  -1.940
  873    HA   ALA 128           HA       ALA 128  -6.430  13.484  -2.003
  874    HB1  ALA 128           HB1      ALA 128  -7.779  12.305   0.419
  875    HB2  ALA 128           HB2      ALA 128  -8.542  13.480  -0.653
  876    HB3  ALA 128           HB3      ALA 128  -7.091  13.920   0.248
  877    H    LEU 129           H        LEU 129  -6.517  10.214  -0.778
  878    HA   LEU 129           HA       LEU 129  -4.202  10.239   0.805
  879    HB2  LEU 129           HB2      LEU 129  -5.872   8.194  -0.539
  880    HB3  LEU 129           HB3      LEU 129  -4.267   7.690  -0.060
  881    HG   LEU 129           HG       LEU 129  -4.761   7.866   2.225
  882   HD11  LEU 129          HD11      LEU 129  -6.989   9.697   1.400
  883   HD12  LEU 129          HD12      LEU 129  -5.600  10.052   2.427
  884   HD13  LEU 129          HD13      LEU 129  -6.883   8.992   3.013
  885   HD21  LEU 129          HD21      LEU 129  -7.537   7.211   1.613
  886   HD22  LEU 129          HD22      LEU 129  -6.279   6.237   2.376
  887   HD23  LEU 129          HD23      LEU 129  -6.368   6.345   0.618
  888    H    GLU 130           H        GLU 130  -4.662   9.491  -2.642
  889    HA   GLU 130           HA       GLU 130  -1.962   8.705  -3.045
  890    HB2  GLU 130           HB2      GLU 130  -2.496   8.498  -5.346
  891    HB3  GLU 130           HB3      GLU 130  -3.914   7.984  -4.448
  892    HG2  GLU 130           HG2      GLU 130  -5.099   9.931  -4.995
  893    HG3  GLU 130           HG3      GLU 130  -3.641  10.765  -5.536
  894    H    LYS 131           H        LYS 131  -3.488  11.771  -2.922
  895    HA   LYS 131           HA       LYS 131  -1.721  13.175  -4.651
  896    HB2  LYS 131           HB2      LYS 131  -3.696  14.018  -2.546
  897    HB3  LYS 131           HB3      LYS 131  -2.650  15.194  -3.330
  898    HG2  LYS 131           HG2      LYS 131  -3.568  14.593  -5.499
  899    HG3  LYS 131           HG3      LYS 131  -4.580  13.362  -4.744
  900    HD2  LYS 131           HD2      LYS 131  -5.743  15.089  -3.469
  901    HD3  LYS 131           HD3      LYS 131  -4.720  16.325  -4.198
  902    HE2  LYS 131           HE2      LYS 131  -6.199  14.515  -6.026
  903    HE3  LYS 131           HE3      LYS 131  -7.134  15.721  -5.145
  904    HZ1  LYS 131           HZ1      LYS 131  -5.100  16.096  -7.216
  905    HZ2  LYS 131           HZ2      LYS 131  -5.241  17.284  -6.018
  906    HZ3  LYS 131           HZ3      LYS 131  -6.571  16.899  -6.989
  907    H    ILE 132           H        ILE 132  -1.876  12.653  -1.145
  908    HA   ILE 132           HA       ILE 132   0.588  14.079  -0.721
  909    HB   ILE 132           HB       ILE 132   0.444  12.915   1.592
  910   HG12  ILE 132          HG12      ILE 132  -2.478  12.747   1.019
  911   HG13  ILE 132          HG13      ILE 132  -1.456  11.397   0.536
  912   HG21  ILE 132          HG21      ILE 132  -1.283  14.608   2.304
  913   HG22  ILE 132          HG22      ILE 132  -1.465  15.011   0.597
  914   HG23  ILE 132          HG23      ILE 132   0.090  15.242   1.395
  915   HD11  ILE 132          HD11      ILE 132  -0.671  11.173   2.834
  916   HD12  ILE 132          HD12      ILE 132  -2.427  11.026   2.724
  917   HD13  ILE 132          HD13      ILE 132  -1.701  12.521   3.314
  918    H    PHE 133           H        PHE 133  -0.357  10.847  -1.494
  919    HA   PHE 133           HA       PHE 133   1.964   9.446  -0.759
  920    HB2  PHE 133           HB2      PHE 133   0.054   8.202  -1.476
  921    HB3  PHE 133           HB3      PHE 133  -0.001   9.054  -3.016
  922    HD1  PHE 133           HD1      PHE 133   2.606   7.196  -1.095
  923    HD2  PHE 133           HD2      PHE 133   0.556   7.745  -4.781
  924    HE1  PHE 133           HE1      PHE 133   3.962   5.414  -2.110
  925    HE2  PHE 133           HE2      PHE 133   1.903   5.966  -5.803
  926    HZ   PHE 133           HZ       PHE 133   3.700   4.878  -4.466
  927    H    LEU 134           H        LEU 134   1.135  10.776  -3.985
  928    HA   LEU 134           HA       LEU 134   3.713  10.329  -5.047
  929    HB2  LEU 134           HB2      LEU 134   2.995  11.492  -6.976
  930    HB3  LEU 134           HB3      LEU 134   1.602  10.624  -6.371
  931    HG   LEU 134           HG       LEU 134   1.364  13.115  -5.181
  932   HD11  LEU 134          HD11      LEU 134   3.101  13.437  -7.373
  933   HD12  LEU 134          HD12      LEU 134   2.313  14.690  -6.419
  934   HD13  LEU 134          HD13      LEU 134   1.532  14.066  -7.871
  935   HD21  LEU 134          HD21      LEU 134  -0.476  11.838  -6.041
  936   HD22  LEU 134          HD22      LEU 134   0.126  11.998  -7.692
  937   HD23  LEU 134          HD23      LEU 134  -0.471  13.415  -6.829
  938    H    GLN 135           H        GLN 135   2.344  12.884  -3.198
  939    HA   GLN 135           HA       GLN 135   4.057  14.999  -3.641
  940    HB2  GLN 135           HB2      GLN 135   2.006  14.351  -1.909
  941    HB3  GLN 135           HB3      GLN 135   3.387  14.565  -0.835
  942    HG2  GLN 135           HG2      GLN 135   3.642  16.734  -2.404
  943    HG3  GLN 135           HG3      GLN 135   1.893  16.519  -2.417
  944   HE21  GLN 135          HE21      GLN 135   1.530  18.376  -1.219
  945   HE22  GLN 135          HE22      GLN 135   1.900  18.478   0.467
  946    H    LYS 136           H        LYS 136   4.398  12.274  -1.392
  947    HA   LYS 136           HA       LYS 136   6.987  13.194  -0.504
  948    HB2  LYS 136           HB2      LYS 136   5.035  11.176   0.315
  949    HB3  LYS 136           HB3      LYS 136   6.702  10.633   0.461
  950    HG2  LYS 136           HG2      LYS 136   6.181  11.571   2.541
  951    HG3  LYS 136           HG3      LYS 136   7.141  12.799   1.712
  952    HD2  LYS 136           HD2      LYS 136   4.717  13.573   0.918
  953    HD3  LYS 136           HD3      LYS 136   4.263  12.791   2.432
  954    HE2  LYS 136           HE2      LYS 136   4.750  14.761   3.374
  955    HE3  LYS 136           HE3      LYS 136   6.432  14.264   3.186
  956    HZ1  LYS 136           HZ1      LYS 136   6.594  15.488   1.168
  957    HZ2  LYS 136           HZ2      LYS 136   5.931  16.518   2.328
  958    HZ3  LYS 136           HZ3      LYS 136   4.935  15.825   1.148
  959    H    VAL 137           H        VAL 137   5.711  11.002  -2.845
  960    HA   VAL 137           HA       VAL 137   8.022   9.438  -3.296
  961    HB   VAL 137           HB       VAL 137   5.781  10.173  -5.196
  962   HG11  VAL 137          HG11      VAL 137   7.866   9.441  -6.343
  963   HG12  VAL 137          HG12      VAL 137   6.491   8.366  -6.600
  964   HG13  VAL 137          HG13      VAL 137   7.760   7.917  -5.461
  965   HG21  VAL 137          HG21      VAL 137   6.165   8.039  -3.164
  966   HG22  VAL 137          HG22      VAL 137   5.289   7.643  -4.643
  967   HG23  VAL 137          HG23      VAL 137   4.711   8.941  -3.596
  968    H    ALA 138           H        ALA 138   6.912  12.547  -4.494
  969    HA   ALA 138           HA       ALA 138   8.889  12.892  -6.489
  970    HB1  ALA 138           HB1      ALA 138   6.629  14.236  -5.750
  971    HB2  ALA 138           HB2      ALA 138   7.821  14.818  -6.912
  972    HB3  ALA 138           HB3      ALA 138   7.900  15.340  -5.229
  973    H    GLN 139           H        GLN 139   8.973  13.044  -3.087
  974    HA   GLN 139           HA       GLN 139  11.453  14.587  -3.100
  975    HB2  GLN 139           HB2      GLN 139   9.841  13.672  -0.720
  976    HB3  GLN 139           HB3      GLN 139  11.163  14.832  -0.717
  977    HG2  GLN 139           HG2      GLN 139   9.160  15.690  -2.562
  978    HG3  GLN 139           HG3      GLN 139   8.414  15.333  -1.006
  979   HE21  GLN 139          HE21      GLN 139   9.441  17.806  -2.684
  980   HE22  GLN 139          HE22      GLN 139  10.130  18.803  -1.452
  981    H    MET 140           H        MET 140  10.591  11.490  -3.489
  982    HA   MET 140           HA       MET 140  12.431  10.153  -1.761
  983    HB2  MET 140           HB2      MET 140  10.750   9.409  -4.097
  984    HB3  MET 140           HB3      MET 140  12.139   8.385  -3.755
  985    HG2  MET 140           HG2      MET 140  11.314   7.744  -1.678
  986    HG3  MET 140           HG3      MET 140  10.176   9.087  -1.609
  987    HE1  MET 140           HE1      MET 140  11.059   5.743  -3.511
  988    HE2  MET 140           HE2      MET 140  10.801   6.930  -4.791
  989    HE3  MET 140           HE3      MET 140   9.662   5.600  -4.580
  990    HA   PRO 141           HA       PRO 141  16.195  11.008  -3.866
  991    HB2  PRO 141           HB2      PRO 141  17.631   8.766  -3.265
  992    HB3  PRO 141           HB3      PRO 141  17.299  10.046  -2.083
  993    HG2  PRO 141           HG2      PRO 141  15.936   7.426  -2.454
  994    HG3  PRO 141           HG3      PRO 141  16.409   8.251  -0.954
  995    HD2  PRO 141           HD2      PRO 141  13.873   8.285  -1.873
  996    HD3  PRO 141           HD3      PRO 141  14.582   9.645  -0.980
  997    H    GLN 142           H        GLN 142  16.235  10.986  -6.027
  998    HA   GLN 142           HA       GLN 142  15.536   8.670  -7.582
  999    HB2  GLN 142           HB2      GLN 142  16.936  11.052  -8.745
 1000    HB3  GLN 142           HB3      GLN 142  15.699  10.030  -9.464
 1001    HG2  GLN 142           HG2      GLN 142  14.388  11.135  -7.327
 1002    HG3  GLN 142           HG3      GLN 142  15.439  12.446  -7.861
 1003   HE21  GLN 142          HE21      GLN 142  12.624  10.648  -8.480
 1004   HE22  GLN 142          HE22      GLN 142  12.169  11.430  -9.956
 1005    H    GLU 143           H        GLU 143  17.987   8.865  -5.741
 1006    HA   GLU 143           HA       GLU 143  20.107   8.230  -7.625
 1007    HB2  GLU 143           HB2      GLU 143  20.309   8.494  -4.638
 1008    HB3  GLU 143           HB3      GLU 143  21.620   8.565  -5.809
 1009    HG2  GLU 143           HG2      GLU 143  20.360  10.642  -6.706
 1010    HG3  GLU 143           HG3      GLU 143  19.564  10.620  -5.134
 1011    H    GLU 144           H        GLU 144  18.452   6.999  -4.774
 1012    HA   GLU 144           HA       GLU 144  18.265   4.984  -3.798
 1013    HB2  GLU 144           HB2      GLU 144  17.257   4.204  -5.813
 1014    HB3  GLU 144           HB3      GLU 144  18.808   4.080  -6.626
 1015    HG2  GLU 144           HG2      GLU 144  17.951   1.892  -6.032
 1016    HG3  GLU 144           HG3      GLU 144  19.441   2.242  -5.158
 1017    H    VAL 145           H        VAL 145  19.960   5.270  -2.414
 1018    HA   VAL 145           HA       VAL 145  22.547   4.109  -3.199
 1019    HB   VAL 145           HB       VAL 145  22.090   5.625  -0.643
 1020   HG11  VAL 145          HG11      VAL 145  24.603   5.934  -2.097
 1021   HG12  VAL 145          HG12      VAL 145  24.253   4.266  -1.651
 1022   HG13  VAL 145          HG13      VAL 145  24.318   5.515  -0.407
 1023   HG21  VAL 145          HG21      VAL 145  23.238   7.470  -2.312
 1024   HG22  VAL 145          HG22      VAL 145  21.539   7.442  -1.840
 1025   HG23  VAL 145          HG23      VAL 145  22.044   6.705  -3.360
 1026    H    GLU 146           H        GLU 146  22.823   2.059  -2.610
 1027    HA   GLU 146           HA       GLU 146  21.047   0.748  -0.834
 1028    HB2  GLU 146           HB2      GLU 146  22.706  -0.088  -2.802
 1029    HB3  GLU 146           HB3      GLU 146  23.633  -0.546  -1.378
 1030    HG2  GLU 146           HG2      GLU 146  21.558  -1.674  -0.533
 1031    HG3  GLU 146           HG3      GLU 146  20.869  -1.416  -2.134
 1032    H    LEU 147           H        LEU 147  21.444  -0.151   1.217
 1033    HA   LEU 147           HA       LEU 147  23.480   1.346   2.687
 1034    HB2  LEU 147           HB2      LEU 147  21.038  -0.061   3.754
 1035    HB3  LEU 147           HB3      LEU 147  22.168   0.888   4.699
 1036    HG   LEU 147           HG       LEU 147  20.707   2.156   2.413
 1037   HD11  LEU 147          HD11      LEU 147  19.627   1.671   5.182
 1038   HD12  LEU 147          HD12      LEU 147  18.937   1.134   3.650
 1039   HD13  LEU 147          HD13      LEU 147  18.968   2.850   4.050
 1040   HD21  LEU 147          HD21      LEU 147  22.637   3.079   4.069
 1041   HD22  LEU 147          HD22      LEU 147  21.187   3.563   4.947
 1042   HD23  LEU 147          HD23      LEU 147  21.432   4.098   3.285
 1043    H    GLY 311           H        GLY 311 -18.913  -5.502   3.613
 1044    HA2  GLY 311           HA2      GLY 311 -18.458  -3.440   5.266
 1045    HA3  GLY 311           HA3      GLY 311 -16.827  -4.011   4.930
 1046   HH31  ALY 312          HH31      ALY 312  -9.667  -0.230   1.120
 1047   HH32  ALY 312          HH32      ALY 312  -9.404  -0.202  -0.649
 1048   HH33  ALY 312          HH33      ALY 312  -9.734  -1.721   0.181
 1049    HZ   ALY 312           HZ       ALY 312 -11.831  -1.661   1.481
 1050    HE3  ALY 312           HE3      ALY 312 -14.061  -0.875   1.720
 1051    HE2  ALY 312           HE2      ALY 312 -13.944  -0.149   0.118
 1052    HD3  ALY 312           HD3      ALY 312 -13.688  -2.574  -0.722
 1053    HD2  ALY 312           HD2      ALY 312 -14.330  -3.027   0.858
 1054    HG3  ALY 312           HG3      ALY 312 -15.829  -0.922  -0.552
 1055    HG2  ALY 312           HG2      ALY 312 -15.854  -2.509  -1.323
 1056    HB3  ALY 312           HB3      ALY 312 -17.703  -2.534   0.094
 1057    HB2  ALY 312           HB2      ALY 312 -16.467  -3.430   0.966
 1058    HA   ALY 312           HA       ALY 312 -16.047  -0.898   1.898
 1059    H    ALY 312           H        ALY 312 -16.480  -2.011   3.822
 1060    H    GLY 313           H        GLY 313 -17.402   0.042  -0.125
 1061    HA2  GLY 313           HA2      GLY 313 -19.298   1.182  -0.844
 1062    HA3  GLY 313           HA3      GLY 313 -20.165   0.576   0.559
 1063    H    LYS 314           H        LYS 314 -21.000   2.413   1.383
 1064    HA   LYS 314           HA       LYS 314 -19.306   4.743   1.735
 1065    HB2  LYS 314           HB2      LYS 314 -21.400   5.777   2.655
 1066    HB3  LYS 314           HB3      LYS 314 -21.520   5.229   0.990
 1067    HG2  LYS 314           HG2      LYS 314 -23.288   4.011   1.511
 1068    HG3  LYS 314           HG3      LYS 314 -22.324   3.084   2.660
 1069    HD2  LYS 314           HD2      LYS 314 -22.871   5.527   3.925
 1070    HD3  LYS 314           HD3      LYS 314 -24.379   5.040   3.154
 1071    HE2  LYS 314           HE2      LYS 314 -24.709   3.745   4.940
 1072    HE3  LYS 314           HE3      LYS 314 -23.456   2.699   4.274
 1073    HZ1  LYS 314           HZ1      LYS 314 -23.275   3.610   6.689
 1074    HZ2  LYS 314           HZ2      LYS 314 -22.651   4.985   5.928
 1075    HZ3  LYS 314           HZ3      LYS 314 -21.895   3.484   5.719
 1076   HH31  ALY 315          HH31      ALY 315 -14.310  -1.792   5.106
 1077   HH32  ALY 315          HH32      ALY 315 -15.424  -0.844   6.137
 1078   HH33  ALY 315          HH33      ALY 315 -13.702  -0.895   6.496
 1079    HZ   ALY 315           HZ       ALY 315 -15.300   1.438   6.069
 1080    HE3  ALY 315           HE3      ALY 315 -14.187   3.435   5.141
 1081    HE2  ALY 315           HE2      ALY 315 -14.089   2.552   3.617
 1082    HD3  ALY 315           HD3      ALY 315 -16.181   3.092   3.049
 1083    HD2  ALY 315           HD2      ALY 315 -16.799   2.695   4.654
 1084    HG3  ALY 315           HG3      ALY 315 -15.195   5.147   4.555
 1085    HG2  ALY 315           HG2      ALY 315 -16.672   5.210   3.596
 1086    HB3  ALY 315           HB3      ALY 315 -16.552   4.390   6.491
 1087    HB2  ALY 315           HB2      ALY 315 -16.925   6.015   5.937
 1088    HA   ALY 315           HA       ALY 315 -18.589   3.544   5.824
 1089    H    ALY 315           H        ALY 315 -18.599   5.533   3.678
 1090    H    LYS 316           H        LYS 316 -17.961   5.214   7.964
 1091    HA   LYS 316           HA       LYS 316 -20.045   7.211   8.198
 1092    HB2  LYS 316           HB2      LYS 316 -20.698   4.664   8.962
 1093    HB3  LYS 316           HB3      LYS 316 -20.065   5.324  10.463
 1094    HG2  LYS 316           HG2      LYS 316 -21.973   7.048   9.036
 1095    HG3  LYS 316           HG3      LYS 316 -22.631   5.538   9.667
 1096    HD2  LYS 316           HD2      LYS 316 -20.938   6.738  11.642
 1097    HD3  LYS 316           HD3      LYS 316 -22.103   7.931  11.070
 1098    HE2  LYS 316           HE2      LYS 316 -23.765   6.945  12.173
 1099    HE3  LYS 316           HE3      LYS 316 -23.365   5.370  11.492
 1100    HZ1  LYS 316           HZ1      LYS 316 -22.758   6.449  14.080
 1101    HZ2  LYS 316           HZ2      LYS 316 -21.407   5.770  13.322
 1102    HZ3  LYS 316           HZ3      LYS 316 -22.798   4.840  13.563
  Start of MODEL   18
    1    H    PRO  21           H        PRO  21  -6.371 -12.948  -1.753
    2    HA   PRO  21           HA       PRO  21  -4.968 -15.268  -1.415
    3    HB2  PRO  21           HB2      PRO  21  -2.760 -13.677  -1.973
    4    HB3  PRO  21           HB3      PRO  21  -3.334 -15.029  -2.977
    5    HG2  PRO  21           HG2      PRO  21  -3.819 -12.119  -3.282
    6    HG3  PRO  21           HG3      PRO  21  -3.566 -13.364  -4.522
    7    HD2  PRO  21           HD2      PRO  21  -6.011 -12.408  -4.025
    8    HD3  PRO  21           HD3      PRO  21  -5.755 -14.118  -4.415
    9    H    LEU  22           H        LEU  22  -4.296 -15.177   0.648
   10    HA   LEU  22           HA       LEU  22  -4.080 -12.523   1.899
   11    HB2  LEU  22           HB2      LEU  22  -4.969 -13.469   3.960
   12    HB3  LEU  22           HB3      LEU  22  -6.114 -13.650   2.647
   13    HG   LEU  22           HG       LEU  22  -4.518 -16.016   2.778
   14   HD11  LEU  22          HD11      LEU  22  -4.377 -15.009   5.219
   15   HD12  LEU  22          HD12      LEU  22  -4.612 -16.735   4.939
   16   HD13  LEU  22          HD13      LEU  22  -5.992 -15.712   5.339
   17   HD21  LEU  22          HD21      LEU  22  -6.661 -16.102   1.825
   18   HD22  LEU  22          HD22      LEU  22  -7.410 -15.332   3.226
   19   HD23  LEU  22          HD23      LEU  22  -6.802 -16.983   3.345
   20    H    GLY  23           H        GLY  23  -2.317 -12.167   3.146
   21    HA2  GLY  23           HA2      GLY  23  -0.245 -12.506   4.077
   22    HA3  GLY  23           HA3      GLY  23  -0.661 -14.208   4.213
   23    H    SER  24           H        SER  24   0.007 -11.915   1.556
   24    HA   SER  24           HA       SER  24   1.272 -13.868  -0.068
   25    HB2  SER  24           HB2      SER  24   2.010 -11.892  -1.381
   26    HB3  SER  24           HB3      SER  24   0.274 -11.999  -1.139
   27    HG   SER  24           HG       SER  24   1.532  -9.896  -0.713
   28    H    GLU  25           H        GLU  25   3.586 -13.383  -0.905
   29    HA   GLU  25           HA       GLU  25   5.409 -14.056   1.006
   30    HB2  GLU  25           HB2      GLU  25   5.520 -13.100  -1.746
   31    HB3  GLU  25           HB3      GLU  25   6.954 -12.694  -0.813
   32    HG2  GLU  25           HG2      GLU  25   7.199 -15.031  -0.173
   33    HG3  GLU  25           HG3      GLU  25   5.776 -15.433  -1.142
   34    H    VAL  26           H        VAL  26   6.071 -13.068   2.727
   35    HA   VAL  26           HA       VAL  26   6.293 -10.144   2.738
   36    HB   VAL  26           HB       VAL  26   4.933 -11.487   4.511
   37   HG11  VAL  26          HG11      VAL  26   6.005 -12.874   5.865
   38   HG12  VAL  26          HG12      VAL  26   7.110 -11.591   6.355
   39   HG13  VAL  26          HG13      VAL  26   7.486 -12.590   4.950
   40   HG21  VAL  26          HG21      VAL  26   6.911  -9.358   5.305
   41   HG22  VAL  26          HG22      VAL  26   5.485  -9.822   6.231
   42   HG23  VAL  26          HG23      VAL  26   5.302  -9.102   4.631
   43    H    SER  27           H        SER  27   8.085 -12.958   2.518
   44    HA   SER  27           HA       SER  27  10.563 -11.589   2.427
   45    HB2  SER  27           HB2      SER  27   9.915 -13.289   4.827
   46    HB3  SER  27           HB3      SER  27  11.574 -13.174   4.237
   47    HG   SER  27           HG       SER  27  10.095 -10.824   4.643
   48    H    ASN  28           H        ASN  28  12.134 -12.822   1.442
   49    HA   ASN  28           HA       ASN  28  11.649 -15.641   0.957
   50    HB2  ASN  28           HB2      ASN  28  10.453 -14.483  -0.885
   51    HB3  ASN  28           HB3      ASN  28  11.951 -13.689  -1.337
   52   HD21  ASN  28          HD21      ASN  28   9.951 -16.175  -2.062
   53   HD22  ASN  28          HD22      ASN  28  11.076 -17.222  -2.866
   54    HA   PRO  29           HA       PRO  29  15.981 -15.459   1.826
   55    HB2  PRO  29           HB2      PRO  29  16.568 -18.044   1.218
   56    HB3  PRO  29           HB3      PRO  29  15.675 -17.588   2.683
   57    HG2  PRO  29           HG2      PRO  29  14.600 -18.507   0.048
   58    HG3  PRO  29           HG3      PRO  29  14.198 -19.088   1.685
   59    HD2  PRO  29           HD2      PRO  29  12.614 -17.358   0.448
   60    HD3  PRO  29           HD3      PRO  29  12.952 -17.184   2.184
   61    H    SER  30           H        SER  30  14.950 -17.039  -1.192
   62    HA   SER  30           HA       SER  30  17.527 -16.852  -2.411
   63    HB2  SER  30           HB2      SER  30  14.910 -17.330  -3.810
   64    HB3  SER  30           HB3      SER  30  16.502 -17.973  -4.223
   65    HG   SER  30           HG       SER  30  16.279 -19.495  -2.749
   66    H    LYS  31           H        LYS  31  14.681 -14.931  -2.229
   67    HA   LYS  31           HA       LYS  31  15.367 -13.223  -4.459
   68    HB2  LYS  31           HB2      LYS  31  13.016 -13.676  -3.848
   69    HB3  LYS  31           HB3      LYS  31  13.285 -12.903  -2.297
   70    HG2  LYS  31           HG2      LYS  31  14.039 -10.905  -3.893
   71    HG3  LYS  31           HG3      LYS  31  12.887 -11.710  -4.960
   72    HD2  LYS  31           HD2      LYS  31  11.345 -11.705  -2.865
   73    HD3  LYS  31           HD3      LYS  31  12.432 -10.442  -2.287
   74    HE2  LYS  31           HE2      LYS  31  11.368 -10.202  -5.047
   75    HE3  LYS  31           HE3      LYS  31  10.260  -9.896  -3.708
   76    HZ1  LYS  31           HZ1      LYS  31  11.255  -7.838  -4.286
   77    HZ2  LYS  31           HZ2      LYS  31  12.812  -8.505  -4.296
   78    HZ3  LYS  31           HZ3      LYS  31  11.980  -8.331  -2.832
   79    HA   PRO  32           HA       PRO  32  18.164 -10.842  -1.919
   80    HB2  PRO  32           HB2      PRO  32  18.537  -8.800  -3.723
   81    HB3  PRO  32           HB3      PRO  32  19.416 -10.348  -3.763
   82    HG2  PRO  32           HG2      PRO  32  17.098  -9.464  -5.399
   83    HG3  PRO  32           HG3      PRO  32  18.492 -10.463  -5.853
   84    HD2  PRO  32           HD2      PRO  32  16.041 -11.503  -5.341
   85    HD3  PRO  32           HD3      PRO  32  17.548 -12.389  -5.041
   86    H    GLY  33           H        GLY  33  17.770  -9.395  -0.441
   87    HA2  GLY  33           HA2      GLY  33  15.736  -7.325  -0.883
   88    HA3  GLY  33           HA3      GLY  33  15.586  -8.393   0.511
   89    H    ARG  34           H        ARG  34  17.642  -6.007  -1.035
   90    HA   ARG  34           HA       ARG  34  19.393  -5.876   1.265
   91    HB2  ARG  34           HB2      ARG  34  19.440  -4.235  -1.272
   92    HB3  ARG  34           HB3      ARG  34  20.721  -4.343  -0.073
   93    HG2  ARG  34           HG2      ARG  34  19.995  -6.959  -1.022
   94    HG3  ARG  34           HG3      ARG  34  20.412  -5.892  -2.364
   95    HD2  ARG  34           HD2      ARG  34  22.181  -5.873   0.020
   96    HD3  ARG  34           HD3      ARG  34  22.243  -7.280  -1.035
   97    HE   ARG  34           HE       ARG  34  22.744  -4.516  -1.946
   98   HH11  ARG  34          HH11      ARG  34  23.335  -7.963  -2.139
   99   HH12  ARG  34          HH12      ARG  34  24.603  -7.800  -3.310
  100   HH21  ARG  34          HH21      ARG  34  24.370  -4.294  -3.479
  101   HH22  ARG  34          HH22      ARG  34  25.198  -5.702  -4.080
  102    H    LYS  35           H        LYS  35  19.704  -4.072   2.550
  103    HA   LYS  35           HA       LYS  35  17.423  -2.289   2.762
  104    HB2  LYS  35           HB2      LYS  35  19.621  -3.165   4.495
  105    HB3  LYS  35           HB3      LYS  35  19.272  -1.449   4.626
  106    HG2  LYS  35           HG2      LYS  35  16.802  -2.849   4.673
  107    HG3  LYS  35           HG3      LYS  35  17.906  -3.625   5.809
  108    HD2  LYS  35           HD2      LYS  35  17.095  -0.725   5.734
  109    HD3  LYS  35           HD3      LYS  35  16.712  -1.914   6.979
  110    HE2  LYS  35           HE2      LYS  35  19.383  -2.077   7.027
  111    HE3  LYS  35           HE3      LYS  35  19.214  -0.412   6.479
  112    HZ1  LYS  35           HZ1      LYS  35  17.657  -0.124   8.418
  113    HZ2  LYS  35           HZ2      LYS  35  19.290  -0.319   8.803
  114    HZ3  LYS  35           HZ3      LYS  35  18.217  -1.614   8.990
  115    H    THR  36           H        THR  36  17.489  -0.763   1.175
  116    HA   THR  36           HA       THR  36  19.957   0.815   1.007
  117    HB   THR  36           HB       THR  36  19.539   1.346  -1.173
  118    HG1  THR  36           HG1      THR  36  17.521   1.500  -2.087
  119   HG21  THR  36          HG21      THR  36  19.030  -1.375  -0.477
  120   HG22  THR  36          HG22      THR  36  19.783  -0.729  -1.936
  121   HG23  THR  36          HG23      THR  36  18.035  -0.949  -1.867
  122    H    ASN  37           H        ASN  37  19.581   3.162   0.499
  123    HA   ASN  37           HA       ASN  37  18.174   4.371   2.609
  124    HB2  ASN  37           HB2      ASN  37  20.171   5.330   1.455
  125    HB3  ASN  37           HB3      ASN  37  19.143   5.700   0.074
  126   HD21  ASN  37          HD21      ASN  37  19.065   7.857   0.086
  127   HD22  ASN  37          HD22      ASN  37  18.552   8.820   1.424
  128    H    GLN  38           H        GLN  38  17.371   3.979  -0.821
  129    HA   GLN  38           HA       GLN  38  15.022   5.537  -0.785
  130    HB2  GLN  38           HB2      GLN  38  16.417   4.372  -2.746
  131    HB3  GLN  38           HB3      GLN  38  15.159   3.158  -2.558
  132    HG2  GLN  38           HG2      GLN  38  13.458   4.903  -2.899
  133    HG3  GLN  38           HG3      GLN  38  14.749   6.074  -3.164
  134   HE21  GLN  38          HE21      GLN  38  15.877   6.065  -5.063
  135   HE22  GLN  38          HE22      GLN  38  15.422   5.104  -6.430
  136    H    LEU  39           H        LEU  39  15.615   2.092  -0.205
  137    HA   LEU  39           HA       LEU  39  12.949   1.264   0.003
  138    HB2  LEU  39           HB2      LEU  39  14.680  -0.375  -0.162
  139    HB3  LEU  39           HB3      LEU  39  15.470   0.222   1.286
  140    HG   LEU  39           HG       LEU  39  12.916  -0.488   2.141
  141   HD11  LEU  39          HD11      LEU  39  13.071  -1.712  -0.226
  142   HD12  LEU  39          HD12      LEU  39  12.248  -2.416   1.169
  143   HD13  LEU  39          HD13      LEU  39  13.897  -2.911   0.774
  144   HD21  LEU  39          HD21      LEU  39  14.046  -1.991   3.519
  145   HD22  LEU  39          HD22      LEU  39  15.253  -0.754   3.164
  146   HD23  LEU  39          HD23      LEU  39  15.296  -2.299   2.314
  147    H    GLN  40           H        GLN  40  15.216   2.245   2.566
  148    HA   GLN  40           HA       GLN  40  13.271   2.105   4.634
  149    HB2  GLN  40           HB2      GLN  40  16.022   3.298   4.442
  150    HB3  GLN  40           HB3      GLN  40  15.036   3.516   5.884
  151    HG2  GLN  40           HG2      GLN  40  14.979   0.769   5.208
  152    HG3  GLN  40           HG3      GLN  40  16.656   1.307   5.143
  153   HE21  GLN  40          HE21      GLN  40  13.782   1.219   7.197
  154   HE22  GLN  40          HE22      GLN  40  14.644   1.242   8.700
  155    H    TYR  41           H        TYR  41  14.029   4.469   2.281
  156    HA   TYR  41           HA       TYR  41  13.126   6.781   3.571
  157    HB2  TYR  41           HB2      TYR  41  14.457   6.717   1.468
  158    HB3  TYR  41           HB3      TYR  41  13.035   6.116   0.626
  159    HD1  TYR  41           HD1      TYR  41  14.601   9.023   2.190
  160    HD2  TYR  41           HD2      TYR  41  11.189   7.574   0.116
  161    HE1  TYR  41           HE1      TYR  41  13.894  11.332   1.770
  162    HE2  TYR  41           HE2      TYR  41  10.466   9.875  -0.319
  163    HH   TYR  41           HH       TYR  41  10.922  12.225   0.951
  164    H    MET  42           H        MET  42  11.402   4.764   1.172
  165    HA   MET  42           HA       MET  42   9.096   6.320   1.264
  166    HB2  MET  42           HB2      MET  42   8.911   5.076  -0.595
  167    HB3  MET  42           HB3      MET  42   9.937   3.807   0.047
  168    HG2  MET  42           HG2      MET  42   8.129   2.528   0.070
  169    HG3  MET  42           HG3      MET  42   7.575   3.490   1.438
  170    HE1  MET  42           HE1      MET  42   6.963   4.509  -2.859
  171    HE2  MET  42           HE2      MET  42   6.317   2.884  -2.626
  172    HE3  MET  42           HE3      MET  42   7.988   3.245  -2.179
  173    H    GLN  43           H        GLN  43  10.068   3.596   3.267
  174    HA   GLN  43           HA       GLN  43   7.475   2.960   4.222
  175    HB2  GLN  43           HB2      GLN  43   9.017   2.175   6.293
  176    HB3  GLN  43           HB3      GLN  43   8.804   1.225   4.833
  177    HG2  GLN  43           HG2      GLN  43  10.878   1.988   3.956
  178    HG3  GLN  43           HG3      GLN  43  11.058   3.157   5.268
  179   HE21  GLN  43          HE21      GLN  43  10.887  -0.264   4.529
  180   HE22  GLN  43          HE22      GLN  43  11.801  -0.793   5.891
  181    H    ASN  44           H        ASN  44  10.061   4.959   5.569
  182    HA   ASN  44           HA       ASN  44   8.362   5.816   7.742
  183    HB2  ASN  44           HB2      ASN  44  11.175   6.611   6.979
  184    HB3  ASN  44           HB3      ASN  44  10.344   7.146   8.438
  185   HD21  ASN  44          HD21      ASN  44  12.345   4.829   7.100
  186   HD22  ASN  44          HD22      ASN  44  12.253   3.650   8.361
  187    H    VAL  45           H        VAL  45   9.430   7.067   4.672
  188    HA   VAL  45           HA       VAL  45   8.563   9.751   5.349
  189    HB   VAL  45           HB       VAL  45   9.708   8.619   2.804
  190   HG11  VAL  45          HG11      VAL  45   8.764  10.398   1.852
  191   HG12  VAL  45          HG12      VAL  45  10.045  11.307   2.652
  192   HG13  VAL  45          HG13      VAL  45   8.451  11.186   3.399
  193   HG21  VAL  45          HG21      VAL  45  11.284  10.637   4.092
  194   HG22  VAL  45          HG22      VAL  45  11.705   8.972   3.686
  195   HG23  VAL  45          HG23      VAL  45  10.925   9.335   5.225
  196    H    VAL  46           H        VAL  46   7.711   7.375   2.810
  197    HA   VAL  46           HA       VAL  46   5.570   9.070   1.913
  198    HB   VAL  46           HB       VAL  46   6.217   6.251   1.039
  199   HG11  VAL  46          HG11      VAL  46   3.958   7.743   0.533
  200   HG12  VAL  46          HG12      VAL  46   4.548   6.396  -0.440
  201   HG13  VAL  46          HG13      VAL  46   4.971   8.051  -0.879
  202   HG21  VAL  46          HG21      VAL  46   6.914   8.569  -0.656
  203   HG22  VAL  46          HG22      VAL  46   7.760   7.040  -0.421
  204   HG23  VAL  46          HG23      VAL  46   7.906   8.321   0.782
  205    H    VAL  47           H        VAL  47   5.594   5.656   2.983
  206    HA   VAL  47           HA       VAL  47   2.785   5.567   3.154
  207    HB   VAL  47           HB       VAL  47   3.069   3.384   3.334
  208   HG11  VAL  47          HG11      VAL  47   5.314   2.434   3.092
  209   HG12  VAL  47          HG12      VAL  47   5.996   4.020   3.450
  210   HG13  VAL  47          HG13      VAL  47   5.021   3.789   2.002
  211   HG21  VAL  47          HG21      VAL  47   4.345   4.095   5.901
  212   HG22  VAL  47          HG22      VAL  47   4.686   2.489   5.262
  213   HG23  VAL  47          HG23      VAL  47   3.020   2.981   5.561
  214    H    LYS  48           H        LYS  48   5.222   6.354   5.568
  215    HA   LYS  48           HA       LYS  48   3.479   6.116   7.788
  216    HB2  LYS  48           HB2      LYS  48   6.210   6.826   7.348
  217    HB3  LYS  48           HB3      LYS  48   5.473   8.024   8.402
  218    HG2  LYS  48           HG2      LYS  48   4.624   6.094   9.796
  219    HG3  LYS  48           HG3      LYS  48   5.674   5.055   8.831
  220    HD2  LYS  48           HD2      LYS  48   7.603   6.458   9.508
  221    HD3  LYS  48           HD3      LYS  48   6.524   7.387  10.550
  222    HE2  LYS  48           HE2      LYS  48   7.093   5.914  12.137
  223    HE3  LYS  48           HE3      LYS  48   5.979   4.826  11.313
  224    HZ1  LYS  48           HZ1      LYS  48   8.752   4.937  10.371
  225    HZ2  LYS  48           HZ2      LYS  48   7.671   3.634  10.402
  226    HZ3  LYS  48           HZ3      LYS  48   8.436   4.130  11.824
  227    H    THR  49           H        THR  49   4.178   8.748   5.566
  228    HA   THR  49           HA       THR  49   2.719  10.683   7.109
  229    HB   THR  49           HB       THR  49   3.460  10.854   4.182
  230    HG1  THR  49           HG1      THR  49   5.403  10.711   5.143
  231   HG21  THR  49          HG21      THR  49   1.793  12.485   5.546
  232   HG22  THR  49          HG22      THR  49   2.838  13.036   4.236
  233   HG23  THR  49          HG23      THR  49   3.340  13.248   5.912
  234    H    LEU  50           H        LEU  50   2.029   8.600   4.325
  235    HA   LEU  50           HA       LEU  50  -0.614   9.500   3.888
  236    HB2  LEU  50           HB2      LEU  50   1.047   7.674   2.667
  237    HB3  LEU  50           HB3      LEU  50  -0.136   6.631   3.425
  238    HG   LEU  50           HG       LEU  50  -0.367   8.260   1.018
  239   HD11  LEU  50          HD11      LEU  50  -0.986   5.712   1.857
  240   HD12  LEU  50          HD12      LEU  50  -1.456   6.452   0.327
  241   HD13  LEU  50          HD13      LEU  50  -2.562   6.487   1.700
  242   HD21  LEU  50          HD21      LEU  50  -2.805   8.795   1.472
  243   HD22  LEU  50          HD22      LEU  50  -1.616   9.842   2.245
  244   HD23  LEU  50          HD23      LEU  50  -2.432   8.589   3.183
  245    H    TRP  51           H        TRP  51   0.809   7.140   6.048
  246    HA   TRP  51           HA       TRP  51  -1.531   5.976   7.061
  247    HB2  TRP  51           HB2      TRP  51   0.923   5.262   7.377
  248    HB3  TRP  51           HB3      TRP  51   0.960   6.434   8.694
  249    HD1  TRP  51           HD1      TRP  51  -0.745   5.930  10.792
  250    HE1  TRP  51           HE1      TRP  51  -1.567   3.687  11.738
  251    HE3  TRP  51           HE3      TRP  51   0.350   2.929   6.803
  252    HZ2  TRP  51           HZ2      TRP  51  -1.740   0.988  10.896
  253    HZ3  TRP  51           HZ3      TRP  51  -0.170   0.527   6.950
  254    HH2  TRP  51           HH2      TRP  51  -1.192  -0.420   8.958
  255    H    LYS  52           H        LYS  52   0.083   8.996   7.843
  256    HA   LYS  52           HA       LYS  52  -1.444   9.322  10.277
  257    HB2  LYS  52           HB2      LYS  52   0.776  10.775   8.967
  258    HB3  LYS  52           HB3      LYS  52  -0.265  11.678  10.057
  259    HG2  LYS  52           HG2      LYS  52   0.259  10.271  11.886
  260    HG3  LYS  52           HG3      LYS  52   1.049   9.091  10.837
  261    HD2  LYS  52           HD2      LYS  52   2.996  10.150  11.078
  262    HD3  LYS  52           HD3      LYS  52   2.285  11.643  10.462
  263    HE2  LYS  52           HE2      LYS  52   1.790  12.435  12.579
  264    HE3  LYS  52           HE3      LYS  52   1.795  10.824  13.293
  265    HZ1  LYS  52           HZ1      LYS  52   3.873  11.187  13.921
  266    HZ2  LYS  52           HZ2      LYS  52   3.904  12.683  13.134
  267    HZ3  LYS  52           HZ3      LYS  52   4.348  11.283  12.300
  268    H    HIS  53           H        HIS  53  -2.337   9.576   7.202
  269    HA   HIS  53           HA       HIS  53  -3.828  12.056   7.404
  270    HB2  HIS  53           HB2      HIS  53  -2.853  10.983   5.248
  271    HB3  HIS  53           HB3      HIS  53  -4.269   9.940   5.313
  272    HD2  HIS  53           HD2      HIS  53  -3.500  13.793   4.983
  273    HE1  HIS  53           HE1      HIS  53  -7.265  12.888   3.271
  274    HE2  HIS  53           HE2      HIS  53  -5.465  14.657   3.522
  275    H    GLN  54           H        GLN  54  -5.976  12.224   7.933
  276    HA   GLN  54           HA       GLN  54  -7.021   9.929   9.356
  277    HB2  GLN  54           HB2      GLN  54  -7.327  12.799   9.514
  278    HB3  GLN  54           HB3      GLN  54  -8.887  11.987   9.561
  279    HG2  GLN  54           HG2      GLN  54  -6.565  11.694  11.430
  280    HG3  GLN  54           HG3      GLN  54  -8.218  12.182  11.792
  281   HE21  GLN  54          HE21      GLN  54  -6.027   9.598  11.569
  282   HE22  GLN  54          HE22      GLN  54  -7.146   8.314  11.880
  283    H    PHE  55           H        PHE  55  -7.120  10.544   6.258
  284    HA   PHE  55           HA       PHE  55  -9.884   9.561   5.981
  285    HB2  PHE  55           HB2      PHE  55  -8.264  11.401   4.381
  286    HB3  PHE  55           HB3      PHE  55  -8.988  10.119   3.418
  287    HD1  PHE  55           HD1      PHE  55 -10.731  11.224   6.417
  288    HD2  PHE  55           HD2      PHE  55 -10.297  11.801   2.223
  289    HE1  PHE  55           HE1      PHE  55 -12.866  12.439   6.365
  290    HE2  PHE  55           HE2      PHE  55 -12.431  13.020   2.166
  291    HZ   PHE  55           HZ       PHE  55 -13.718  13.340   4.238
  292    H    ALA  56           H        ALA  56  -6.810   8.545   6.261
  293    HA   ALA  56           HA       ALA  56  -7.044   6.350   4.328
  294    HB1  ALA  56           HB1      ALA  56  -4.651   6.860   6.059
  295    HB2  ALA  56           HB2      ALA  56  -4.939   7.821   4.607
  296    HB3  ALA  56           HB3      ALA  56  -4.738   6.073   4.484
  297    H    TRP  57           H        TRP  57  -8.510   6.681   6.922
  298    HA   TRP  57           HA       TRP  57  -7.357   4.822   8.745
  299    HB2  TRP  57           HB2      TRP  57  -9.416   5.094  10.084
  300    HB3  TRP  57           HB3      TRP  57  -8.642   6.614   9.682
  301    HD1  TRP  57           HD1      TRP  57  -9.904   8.091   7.719
  302    HE1  TRP  57           HE1      TRP  57 -12.416   8.307   7.221
  303    HE3  TRP  57           HE3      TRP  57 -11.566   3.877  10.094
  304    HZ2  TRP  57           HZ2      TRP  57 -14.789   6.878   7.758
  305    HZ3  TRP  57           HZ3      TRP  57 -13.973   3.374  10.050
  306    HH2  TRP  57           HH2      TRP  57 -15.551   4.846   8.906
  307    HA   PRO  58           HA       PRO  58 -10.589   1.714   7.049
  308    HB2  PRO  58           HB2      PRO  58 -11.086   2.434   4.274
  309    HB3  PRO  58           HB3      PRO  58 -12.261   2.190   5.577
  310    HG2  PRO  58           HG2      PRO  58 -11.783   4.602   4.448
  311    HG3  PRO  58           HG3      PRO  58 -12.325   4.391   6.126
  312    HD2  PRO  58           HD2      PRO  58  -9.573   4.936   5.088
  313    HD3  PRO  58           HD3      PRO  58 -10.399   5.606   6.511
  314    H    PHE  59           H        PHE  59  -7.883   3.108   5.846
  315    HA   PHE  59           HA       PHE  59  -7.143   0.908   4.058
  316    HB2  PHE  59           HB2      PHE  59  -6.357   3.761   4.368
  317    HB3  PHE  59           HB3      PHE  59  -5.120   2.656   3.800
  318    HD1  PHE  59           HD1      PHE  59  -8.456   4.054   3.071
  319    HD2  PHE  59           HD2      PHE  59  -5.141   1.837   1.585
  320    HE1  PHE  59           HE1      PHE  59  -9.368   4.219   0.791
  321    HE2  PHE  59           HE2      PHE  59  -6.048   1.999  -0.693
  322    HZ   PHE  59           HZ       PHE  59  -8.161   3.272  -1.088
  323    H    TYR  60           H        TYR  60  -6.854   1.851   7.235
  324    HA   TYR  60           HA       TYR  60  -4.129   1.396   7.825
  325    HB2  TYR  60           HB2      TYR  60  -6.646   1.378   9.470
  326    HB3  TYR  60           HB3      TYR  60  -5.101   0.940  10.183
  327    HD1  TYR  60           HD1      TYR  60  -3.980   3.152   7.978
  328    HD2  TYR  60           HD2      TYR  60  -6.524   3.132  11.392
  329    HE1  TYR  60           HE1      TYR  60  -3.490   5.527   8.345
  330    HE2  TYR  60           HE2      TYR  60  -6.038   5.517  11.761
  331    HH   TYR  60           HH       TYR  60  -5.005   7.324  11.010
  332    H    GLN  61           H        GLN  61  -6.968  -0.679   8.108
  333    HA   GLN  61           HA       GLN  61  -5.349  -2.887   9.032
  334    HB2  GLN  61           HB2      GLN  61  -8.098  -3.576   8.416
  335    HB3  GLN  61           HB3      GLN  61  -7.247  -3.657   9.951
  336    HG2  GLN  61           HG2      GLN  61  -8.771  -2.125  10.558
  337    HG3  GLN  61           HG3      GLN  61  -7.636  -1.011   9.797
  338   HE21  GLN  61          HE21      GLN  61  -8.240  -1.868   7.095
  339   HE22  GLN  61          HE22      GLN  61  -9.798  -1.219   6.723
  340    HA   PRO  62           HA       PRO  62  -4.620  -4.368   4.957
  341    HB2  PRO  62           HB2      PRO  62  -3.636  -6.819   5.659
  342    HB3  PRO  62           HB3      PRO  62  -2.698  -5.319   5.788
  343    HG2  PRO  62           HG2      PRO  62  -4.139  -6.831   7.905
  344    HG3  PRO  62           HG3      PRO  62  -2.564  -6.013   7.965
  345    HD2  PRO  62           HD2      PRO  62  -4.808  -4.919   9.004
  346    HD3  PRO  62           HD3      PRO  62  -3.490  -3.949   8.323
  347    H    VAL  63           H        VAL  63  -5.539  -5.701   3.448
  348    HA   VAL  63           HA       VAL  63  -8.030  -6.929   4.125
  349    HB   VAL  63           HB       VAL  63  -6.453  -6.698   1.585
  350   HG11  VAL  63          HG11      VAL  63  -8.490  -8.759   2.206
  351   HG12  VAL  63          HG12      VAL  63  -7.149  -8.798   1.059
  352   HG13  VAL  63          HG13      VAL  63  -8.631  -7.929   0.656
  353   HG21  VAL  63          HG21      VAL  63  -8.191  -5.035   2.637
  354   HG22  VAL  63          HG22      VAL  63  -9.365  -6.145   1.920
  355   HG23  VAL  63          HG23      VAL  63  -8.172  -5.337   0.898
  356    H    ASP  64           H        ASP  64  -7.799  -8.504   5.537
  357    HA   ASP  64           HA       ASP  64  -6.185 -10.846   4.792
  358    HB2  ASP  64           HB2      ASP  64  -6.224  -9.497   7.154
  359    HB3  ASP  64           HB3      ASP  64  -7.446 -10.723   7.464
  360    H    ALA  65           H        ALA  65  -8.955  -9.814   4.018
  361    HA   ALA  65           HA       ALA  65 -10.992 -10.602   3.466
  362    HB1  ALA  65           HB1      ALA  65 -11.250 -13.214   3.736
  363    HB2  ALA  65           HB2      ALA  65  -9.492 -13.134   3.853
  364    HB3  ALA  65           HB3      ALA  65 -10.311 -12.502   2.424
  365    H    ILE  66           H        ILE  66 -10.163 -12.804   6.142
  366    HA   ILE  66           HA       ILE  66 -12.788 -12.713   7.207
  367    HB   ILE  66           HB       ILE  66 -10.294 -13.566   8.675
  368   HG12  ILE  66          HG12      ILE  66 -11.826 -15.728   7.515
  369   HG13  ILE  66          HG13      ILE  66 -11.280 -14.617   6.265
  370   HG21  ILE  66          HG21      ILE  66 -12.457 -13.278   9.935
  371   HG22  ILE  66          HG22      ILE  66 -11.717 -14.876  10.031
  372   HG23  ILE  66          HG23      ILE  66 -13.099 -14.606   8.968
  373   HD11  ILE  66          HD11      ILE  66  -9.825 -16.674   7.185
  374   HD12  ILE  66          HD12      ILE  66  -9.255 -15.392   8.253
  375   HD13  ILE  66          HD13      ILE  66  -9.124 -15.207   6.503
  376    H    LYS  67           H        LYS  67  -9.793 -11.064   8.048
  377    HA   LYS  67           HA       LYS  67 -10.582  -9.954  10.481
  378    HB2  LYS  67           HB2      LYS  67  -8.262 -10.039   9.549
  379    HB3  LYS  67           HB3      LYS  67  -8.695  -8.710   8.483
  380    HG2  LYS  67           HG2      LYS  67  -7.639  -7.620  10.210
  381    HG3  LYS  67           HG3      LYS  67  -9.336  -7.491  10.678
  382    HD2  LYS  67           HD2      LYS  67  -8.503  -9.904  11.776
  383    HD3  LYS  67           HD3      LYS  67  -7.136  -8.816  12.027
  384    HE2  LYS  67           HE2      LYS  67  -9.204  -7.212  12.725
  385    HE3  LYS  67           HE3      LYS  67  -9.827  -8.787  13.213
  386    HZ1  LYS  67           HZ1      LYS  67  -8.349  -7.330  14.800
  387    HZ2  LYS  67           HZ2      LYS  67  -7.092  -8.113  13.986
  388    HZ3  LYS  67           HZ3      LYS  67  -8.257  -9.017  14.811
  389    H    LEU  68           H        LEU  68 -11.353  -8.956   7.226
  390    HA   LEU  68           HA       LEU  68 -12.643  -6.549   8.334
  391    HB2  LEU  68           HB2      LEU  68 -10.722  -6.806   6.259
  392    HB3  LEU  68           HB3      LEU  68 -12.229  -6.279   5.538
  393    HG   LEU  68           HG       LEU  68 -11.042  -4.306   6.021
  394   HD11  LEU  68          HD11      LEU  68 -12.617  -3.163   7.160
  395   HD12  LEU  68          HD12      LEU  68 -12.618  -4.293   8.513
  396   HD13  LEU  68          HD13      LEU  68 -13.488  -4.693   7.032
  397   HD21  LEU  68          HD21      LEU  68 -10.226  -3.882   8.395
  398   HD22  LEU  68          HD22      LEU  68  -9.302  -5.025   7.418
  399   HD23  LEU  68          HD23      LEU  68 -10.419  -5.616   8.647
  400    H    ASN  69           H        ASN  69 -13.397  -9.481   7.371
  401    HA   ASN  69           HA       ASN  69 -15.252 -10.525   6.576
  402    HB2  ASN  69           HB2      ASN  69 -16.372  -8.873   8.117
  403    HB3  ASN  69           HB3      ASN  69 -16.608  -7.827   6.725
  404   HD21  ASN  69          HD21      ASN  69 -18.775  -7.869   6.709
  405   HD22  ASN  69          HD22      ASN  69 -19.719  -9.279   6.371
  406    H    LEU  70           H        LEU  70 -13.468  -9.935   4.659
  407    HA   LEU  70           HA       LEU  70 -15.146  -9.168   2.368
  408    HB2  LEU  70           HB2      LEU  70 -12.180  -8.782   2.332
  409    HB3  LEU  70           HB3      LEU  70 -13.413  -8.020   1.345
  410    HG   LEU  70           HG       LEU  70 -13.182  -7.479   4.287
  411   HD11  LEU  70          HD11      LEU  70 -11.709  -6.265   1.985
  412   HD12  LEU  70          HD12      LEU  70 -11.072  -6.860   3.517
  413   HD13  LEU  70          HD13      LEU  70 -12.013  -5.368   3.472
  414   HD21  LEU  70          HD21      LEU  70 -14.380  -5.446   3.697
  415   HD22  LEU  70          HD22      LEU  70 -15.280  -6.877   3.192
  416   HD23  LEU  70          HD23      LEU  70 -14.389  -5.929   2.000
  417    HA   PRO  71           HA       PRO  71 -13.413 -13.407   1.573
  418    HB2  PRO  71           HB2      PRO  71 -15.781 -14.653   1.106
  419    HB3  PRO  71           HB3      PRO  71 -15.074 -14.516   2.726
  420    HG2  PRO  71           HG2      PRO  71 -17.294 -12.982   1.508
  421    HG3  PRO  71           HG3      PRO  71 -17.069 -13.520   3.182
  422    HD2  PRO  71           HD2      PRO  71 -16.596 -10.955   2.289
  423    HD3  PRO  71           HD3      PRO  71 -15.884 -11.670   3.748
  424    H    ASP  72           H        ASP  72 -15.825 -11.377   0.040
  425    HA   ASP  72           HA       ASP  72 -15.521 -12.659  -2.540
  426    HB2  ASP  72           HB2      ASP  72 -17.392 -10.827  -1.325
  427    HB3  ASP  72           HB3      ASP  72 -16.859 -10.218  -2.890
  428    H    TYR  73           H        TYR  73 -13.747 -10.509  -0.800
  429    HA   TYR  73           HA       TYR  73 -13.013  -8.517  -2.619
  430    HB2  TYR  73           HB2      TYR  73 -12.359  -9.068  -0.054
  431    HB3  TYR  73           HB3      TYR  73 -10.883  -9.581  -0.863
  432    HD1  TYR  73           HD1      TYR  73 -13.093  -6.721  -0.187
  433    HD2  TYR  73           HD2      TYR  73  -9.389  -7.997  -1.828
  434    HE1  TYR  73           HE1      TYR  73 -12.341  -4.385  -0.289
  435    HE2  TYR  73           HE2      TYR  73  -8.626  -5.665  -1.939
  436    HH   TYR  73           HH       TYR  73  -9.900  -3.248  -0.277
  437    H    HIS  74           H        HIS  74 -11.588 -11.687  -1.981
  438    HA   HIS  74           HA       HIS  74  -9.528 -11.355  -3.951
  439    HB2  HIS  74           HB2      HIS  74 -10.341 -13.902  -2.549
  440    HB3  HIS  74           HB3      HIS  74  -8.794 -13.548  -3.304
  441    HD2  HIS  74           HD2      HIS  74 -10.482 -13.370   0.072
  442    HE1  HIS  74           HE1      HIS  74  -6.964 -11.036   0.328
  443    HE2  HIS  74           HE2      HIS  74  -8.706 -12.317   1.639
  444    H    LYS  75           H        LYS  75 -12.655 -11.712  -4.438
  445    HA   LYS  75           HA       LYS  75 -12.434 -13.700  -6.579
  446    HB2  LYS  75           HB2      LYS  75 -14.881 -12.281  -5.504
  447    HB3  LYS  75           HB3      LYS  75 -14.879 -13.575  -6.696
  448    HG2  LYS  75           HG2      LYS  75 -13.686 -14.953  -4.881
  449    HG3  LYS  75           HG3      LYS  75 -14.274 -13.711  -3.772
  450    HD2  LYS  75           HD2      LYS  75 -16.567 -14.127  -4.546
  451    HD3  LYS  75           HD3      LYS  75 -15.964 -15.390  -5.621
  452    HE2  LYS  75           HE2      LYS  75 -15.774 -16.877  -3.959
  453    HE3  LYS  75           HE3      LYS  75 -15.092 -15.685  -2.852
  454    HZ1  LYS  75           HZ1      LYS  75 -17.919 -16.332  -3.360
  455    HZ2  LYS  75           HZ2      LYS  75 -17.497 -14.802  -2.764
  456    HZ3  LYS  75           HZ3      LYS  75 -17.103 -16.195  -1.881
  457    H    ILE  76           H        ILE  76 -12.529 -10.346  -5.959
  458    HA   ILE  76           HA       ILE  76 -12.805  -9.797  -8.840
  459    HB   ILE  76           HB       ILE  76 -13.352  -7.952  -6.507
  460   HG12  ILE  76          HG12      ILE  76 -15.455  -8.478  -8.496
  461   HG13  ILE  76          HG13      ILE  76 -14.990  -9.886  -7.550
  462   HG21  ILE  76          HG21      ILE  76 -12.371  -7.076  -8.821
  463   HG22  ILE  76          HG22      ILE  76 -13.592  -6.186  -7.912
  464   HG23  ILE  76          HG23      ILE  76 -14.072  -7.190  -9.279
  465   HD11  ILE  76          HD11      ILE  76 -15.835  -9.035  -5.624
  466   HD12  ILE  76          HD12      ILE  76 -16.893  -8.224  -6.779
  467   HD13  ILE  76          HD13      ILE  76 -15.517  -7.364  -6.088
  468    H    ILE  77           H        ILE  77 -11.159  -8.742  -5.878
  469    HA   ILE  77           HA       ILE  77  -9.003  -7.614  -7.495
  470    HB   ILE  77           HB       ILE  77  -9.256  -7.516  -4.487
  471   HG12  ILE  77          HG12      ILE  77 -11.250  -6.493  -5.496
  472   HG13  ILE  77          HG13      ILE  77 -10.222  -5.277  -4.747
  473   HG21  ILE  77          HG21      ILE  77  -7.767  -5.571  -4.708
  474   HG22  ILE  77          HG22      ILE  77  -7.683  -5.850  -6.447
  475   HG23  ILE  77          HG23      ILE  77  -7.033  -7.049  -5.329
  476   HD11  ILE  77          HD11      ILE  77  -9.373  -4.623  -6.917
  477   HD12  ILE  77          HD12      ILE  77 -11.135  -4.536  -6.888
  478   HD13  ILE  77          HD13      ILE  77 -10.330  -5.885  -7.690
  479    H    LYS  78           H        LYS  78  -7.649  -9.156  -8.153
  480    HA   LYS  78           HA       LYS  78  -7.073 -11.467  -6.511
  481    HB2  LYS  78           HB2      LYS  78  -6.188 -10.603  -9.259
  482    HB3  LYS  78           HB3      LYS  78  -5.552 -12.043  -8.476
  483    HG2  LYS  78           HG2      LYS  78  -7.333 -13.228  -9.061
  484    HG3  LYS  78           HG3      LYS  78  -8.427 -12.028  -8.370
  485    HD2  LYS  78           HD2      LYS  78  -7.648 -10.755 -10.625
  486    HD3  LYS  78           HD3      LYS  78  -7.572 -12.435 -11.159
  487    HE2  LYS  78           HE2      LYS  78  -9.889 -12.755 -10.361
  488    HE3  LYS  78           HE3      LYS  78  -9.949 -11.047  -9.925
  489    HZ1  LYS  78           HZ1      LYS  78  -9.312 -11.913 -12.677
  490    HZ2  LYS  78           HZ2      LYS  78  -9.858 -10.403 -12.147
  491    HZ3  LYS  78           HZ3      LYS  78 -10.912 -11.726 -12.162
  492    H    ASN  79           H        ASN  79  -5.846  -8.364  -6.911
  493    HA   ASN  79           HA       ASN  79  -3.421  -9.128  -5.421
  494    HB2  ASN  79           HB2      ASN  79  -3.782  -7.222  -7.684
  495    HB3  ASN  79           HB3      ASN  79  -2.660  -6.762  -6.408
  496   HD21  ASN  79          HD21      ASN  79  -2.874  -8.217  -9.318
  497   HD22  ASN  79          HD22      ASN  79  -1.476  -9.227  -9.245
  498    HA   PRO  80           HA       PRO  80  -6.162  -6.327  -2.968
  499    HB2  PRO  80           HB2      PRO  80  -6.412  -7.859  -0.765
  500    HB3  PRO  80           HB3      PRO  80  -7.382  -8.143  -2.222
  501    HG2  PRO  80           HG2      PRO  80  -5.024  -9.622  -1.212
  502    HG3  PRO  80           HG3      PRO  80  -6.461 -10.219  -2.062
  503    HD2  PRO  80           HD2      PRO  80  -3.982  -9.745  -3.225
  504    HD3  PRO  80           HD3      PRO  80  -5.521  -9.912  -4.094
  505    H    MET  81           H        MET  81  -4.683  -4.736  -2.571
  506    HA   MET  81           HA       MET  81  -2.961  -5.131  -0.217
  507    HB2  MET  81           HB2      MET  81  -2.223  -3.669  -2.761
  508    HB3  MET  81           HB3      MET  81  -1.262  -3.671  -1.288
  509    HG2  MET  81           HG2      MET  81  -1.981  -6.309  -2.396
  510    HG3  MET  81           HG3      MET  81  -0.841  -5.341  -3.332
  511    HE1  MET  81           HE1      MET  81  -0.508  -8.314  -1.426
  512    HE2  MET  81           HE2      MET  81  -1.597  -7.446  -0.345
  513    HE3  MET  81           HE3      MET  81   0.016  -7.903   0.205
  514    H    ASP  82           H        ASP  82  -2.499  -3.257   0.951
  515    HA   ASP  82           HA       ASP  82  -4.338  -1.015   0.566
  516    HB2  ASP  82           HB2      ASP  82  -4.848  -1.214   3.088
  517    HB3  ASP  82           HB3      ASP  82  -5.657  -2.341   1.998
  518    H    MET  83           H        MET  83  -3.167  -1.080   3.700
  519    HA   MET  83           HA       MET  83  -0.706   0.343   2.922
  520    HB2  MET  83           HB2      MET  83  -2.945   1.475   4.167
  521    HB3  MET  83           HB3      MET  83  -1.771   1.256   5.457
  522    HG2  MET  83           HG2      MET  83  -0.358   2.812   4.623
  523    HG3  MET  83           HG3      MET  83  -0.764   2.445   2.948
  524    HE1  MET  83           HE1      MET  83  -3.144   5.111   5.817
  525    HE2  MET  83           HE2      MET  83  -1.964   3.870   6.241
  526    HE3  MET  83           HE3      MET  83  -3.591   3.407   5.739
  527    H    GLY  84           H        GLY  84  -2.315  -1.902   4.983
  528    HA2  GLY  84           HA2      GLY  84  -0.122  -2.040   6.895
  529    HA3  GLY  84           HA3      GLY  84  -1.599  -2.999   6.917
  530    H    THR  85           H        THR  85  -1.396  -3.775   4.151
  531    HA   THR  85           HA       THR  85   0.277  -6.051   4.430
  532    HB   THR  85           HB       THR  85  -0.226  -6.083   1.799
  533    HG1  THR  85           HG1      THR  85  -2.600  -4.825   2.510
  534   HG21  THR  85          HG21      THR  85  -1.059  -7.656   3.574
  535   HG22  THR  85          HG22      THR  85  -2.186  -7.378   2.246
  536   HG23  THR  85          HG23      THR  85  -2.433  -6.575   3.798
  537    H    ILE  86           H        ILE  86   0.523  -3.039   2.628
  538    HA   ILE  86           HA       ILE  86   2.991  -3.550   1.382
  539    HB   ILE  86           HB       ILE  86   1.503  -1.040   2.100
  540   HG12  ILE  86          HG12      ILE  86   2.390  -2.043  -0.601
  541   HG13  ILE  86          HG13      ILE  86   0.901  -2.595   0.161
  542   HG21  ILE  86          HG21      ILE  86   4.234  -1.038   1.996
  543   HG22  ILE  86          HG22      ILE  86   3.197   0.352   1.675
  544   HG23  ILE  86          HG23      ILE  86   3.792  -0.633   0.334
  545   HD11  ILE  86          HD11      ILE  86   1.555   0.264  -0.498
  546   HD12  ILE  86          HD12      ILE  86   0.042  -0.340   0.178
  547   HD13  ILE  86          HD13      ILE  86   0.523  -0.799  -1.455
  548    H    LYS  87           H        LYS  87   2.155  -2.070   4.490
  549    HA   LYS  87           HA       LYS  87   4.748  -1.414   5.304
  550    HB2  LYS  87           HB2      LYS  87   3.722  -0.646   7.141
  551    HB3  LYS  87           HB3      LYS  87   2.220  -1.136   6.374
  552    HG2  LYS  87           HG2      LYS  87   1.859  -2.755   7.871
  553    HG3  LYS  87           HG3      LYS  87   3.535  -3.305   7.818
  554    HD2  LYS  87           HD2      LYS  87   3.318  -0.727   9.106
  555    HD3  LYS  87           HD3      LYS  87   2.279  -1.921   9.886
  556    HE2  LYS  87           HE2      LYS  87   5.092  -2.649   9.203
  557    HE3  LYS  87           HE3      LYS  87   4.779  -1.651  10.623
  558    HZ1  LYS  87           HZ1      LYS  87   3.091  -3.981  10.404
  559    HZ2  LYS  87           HZ2      LYS  87   3.925  -3.372  11.738
  560    HZ3  LYS  87           HZ3      LYS  87   4.736  -4.339  10.606
  561    H    LYS  88           H        LYS  88   3.008  -4.489   5.417
  562    HA   LYS  88           HA       LYS  88   4.713  -5.831   7.218
  563    HB2  LYS  88           HB2      LYS  88   3.009  -6.834   4.940
  564    HB3  LYS  88           HB3      LYS  88   3.919  -7.913   5.986
  565    HG2  LYS  88           HG2      LYS  88   2.683  -6.995   7.928
  566    HG3  LYS  88           HG3      LYS  88   1.716  -6.041   6.802
  567    HD2  LYS  88           HD2      LYS  88   1.036  -8.156   5.685
  568    HD3  LYS  88           HD3      LYS  88   1.896  -9.048   6.941
  569    HE2  LYS  88           HE2      LYS  88   0.320  -7.337   8.393
  570    HE3  LYS  88           HE3      LYS  88  -0.711  -7.736   7.019
  571    HZ1  LYS  88           HZ1      LYS  88   0.686  -9.889   8.447
  572    HZ2  LYS  88           HZ2      LYS  88  -0.772  -9.941   7.594
  573    HZ3  LYS  88           HZ3      LYS  88  -0.713  -9.222   9.120
  574    H    ARG  89           H        ARG  89   4.760  -5.646   3.683
  575    HA   ARG  89           HA       ARG  89   7.052  -7.302   3.400
  576    HB2  ARG  89           HB2      ARG  89   5.347  -5.659   1.634
  577    HB3  ARG  89           HB3      ARG  89   6.986  -5.944   1.066
  578    HG2  ARG  89           HG2      ARG  89   6.659  -8.194   0.814
  579    HG3  ARG  89           HG3      ARG  89   5.402  -8.257   2.051
  580    HD2  ARG  89           HD2      ARG  89   4.221  -8.563   0.073
  581    HD3  ARG  89           HD3      ARG  89   4.013  -6.847   0.410
  582    HE   ARG  89           HE       ARG  89   6.236  -7.480  -1.326
  583   HH11  ARG  89          HH11      ARG  89   2.855  -6.604  -1.115
  584   HH12  ARG  89          HH12      ARG  89   2.789  -5.993  -2.739
  585   HH21  ARG  89          HH21      ARG  89   6.103  -6.745  -3.500
  586   HH22  ARG  89          HH22      ARG  89   4.614  -6.057  -4.071
  587    H    LEU  90           H        LEU  90   6.577  -3.852   3.724
  588    HA   LEU  90           HA       LEU  90   9.153  -3.032   2.900
  589    HB2  LEU  90           HB2      LEU  90   6.881  -1.824   4.357
  590    HB3  LEU  90           HB3      LEU  90   8.446  -1.086   4.629
  591    HG   LEU  90           HG       LEU  90   7.257  -1.502   1.894
  592   HD11  LEU  90          HD11      LEU  90   6.082   0.378   2.069
  593   HD12  LEU  90          HD12      LEU  90   7.413   1.231   2.850
  594   HD13  LEU  90          HD13      LEU  90   6.316   0.238   3.811
  595   HD21  LEU  90          HD21      LEU  90   9.212  -0.802   1.116
  596   HD22  LEU  90          HD22      LEU  90   9.851  -0.833   2.758
  597   HD23  LEU  90          HD23      LEU  90   9.129   0.644   2.120
  598    H    GLU  91           H        GLU  91   7.799  -3.512   6.160
  599    HA   GLU  91           HA       GLU  91  10.246  -2.877   7.463
  600    HB2  GLU  91           HB2      GLU  91   9.143  -3.467   9.501
  601    HB3  GLU  91           HB3      GLU  91   7.971  -2.649   8.479
  602    HG2  GLU  91           HG2      GLU  91   6.781  -4.586   8.067
  603    HG3  GLU  91           HG3      GLU  91   8.135  -5.632   8.487
  604    H    ASN  92           H        ASN  92   8.999  -5.787   6.094
  605    HA   ASN  92           HA       ASN  92  10.810  -7.481   7.614
  606    HB2  ASN  92           HB2      ASN  92   8.358  -7.894   6.291
  607    HB3  ASN  92           HB3      ASN  92   9.556  -8.829   5.399
  608   HD21  ASN  92          HD21      ASN  92   7.379  -9.022   7.790
  609   HD22  ASN  92          HD22      ASN  92   8.078 -10.284   8.744
  610    H    ASN  93           H        ASN  93  11.129  -5.474   5.054
  611    HA   ASN  93           HA       ASN  93  12.626  -5.195   3.376
  612    HB2  ASN  93           HB2      ASN  93  14.048  -6.540   5.448
  613    HB3  ASN  93           HB3      ASN  93  14.613  -7.153   3.907
  614   HD21  ASN  93          HD21      ASN  93  16.212  -6.085   3.068
  615   HD22  ASN  93          HD22      ASN  93  16.580  -4.435   3.367
  616    H    TYR  94           H        TYR  94  10.589  -6.585   2.505
  617    HA   TYR  94           HA       TYR  94  11.394  -9.088   1.339
  618    HB2  TYR  94           HB2      TYR  94   9.078  -8.804   1.940
  619    HB3  TYR  94           HB3      TYR  94   8.947  -7.358   0.943
  620    HD1  TYR  94           HD1      TYR  94   9.695 -10.994   0.711
  621    HD2  TYR  94           HD2      TYR  94   8.161  -7.543  -1.230
  622    HE1  TYR  94           HE1      TYR  94   9.006 -12.391  -1.184
  623    HE2  TYR  94           HE2      TYR  94   7.466  -8.922  -3.146
  624    HH   TYR  94           HH       TYR  94   7.782 -12.446  -3.098
  625    H    TYR  95           H        TYR  95  11.415  -5.750   0.431
  626    HA   TYR  95           HA       TYR  95  11.900  -6.400  -2.388
  627    HB2  TYR  95           HB2      TYR  95  11.884  -3.618  -1.271
  628    HB3  TYR  95           HB3      TYR  95  11.525  -4.152  -2.904
  629    HD1  TYR  95           HD1      TYR  95   9.368  -5.444  -3.270
  630    HD2  TYR  95           HD2      TYR  95  10.186  -3.209   0.244
  631    HE1  TYR  95           HE1      TYR  95   6.971  -5.296  -2.818
  632    HE2  TYR  95           HE2      TYR  95   7.790  -3.059   0.715
  633    HH   TYR  95           HH       TYR  95   5.398  -3.968  -1.609
  634    H    TRP  96           H        TRP  96  13.470  -4.898  -3.420
  635    HA   TRP  96           HA       TRP  96  15.998  -4.887  -1.961
  636    HB2  TRP  96           HB2      TRP  96  15.764  -5.701  -4.363
  637    HB3  TRP  96           HB3      TRP  96  15.466  -4.024  -4.806
  638    HD1  TRP  96           HD1      TRP  96  17.602  -2.384  -3.501
  639    HE1  TRP  96           HE1      TRP  96  20.124  -2.793  -3.875
  640    HE3  TRP  96           HE3      TRP  96  17.380  -7.189  -5.160
  641    HZ2  TRP  96           HZ2      TRP  96  21.790  -4.879  -4.820
  642    HZ3  TRP  96           HZ3      TRP  96  19.476  -8.322  -5.806
  643    HH2  TRP  96           HH2      TRP  96  21.630  -7.192  -5.636
  644    H    SER  97           H        SER  97  14.013  -2.712  -3.907
  645    HA   SER  97           HA       SER  97  14.944  -0.453  -2.279
  646    HB2  SER  97           HB2      SER  97  14.617  -0.604  -5.276
  647    HB3  SER  97           HB3      SER  97  14.934   0.887  -4.392
  648    HG   SER  97           HG       SER  97  16.962   0.296  -4.074
  649    H    ALA  98           H        ALA  98  13.411   1.492  -2.624
  650    HA   ALA  98           HA       ALA  98  10.790   0.616  -1.937
  651    HB1  ALA  98           HB1      ALA  98  12.092   3.275  -2.273
  652    HB2  ALA  98           HB2      ALA  98  11.386   2.541  -0.834
  653    HB3  ALA  98           HB3      ALA  98  10.340   3.166  -2.108
  654    H    SER  99           H        SER  99  12.280   1.197  -4.906
  655    HA   SER  99           HA       SER  99  10.154   2.190  -6.448
  656    HB2  SER  99           HB2      SER  99  11.830   0.375  -7.940
  657    HB3  SER  99           HB3      SER  99  11.769   2.138  -8.010
  658    HG   SER  99           HG       SER  99  13.391   2.283  -6.606
  659    H    GLU 100           H        GLU 100  10.727  -0.896  -5.037
  660    HA   GLU 100           HA       GLU 100   9.071  -2.413  -6.821
  661    HB2  GLU 100           HB2      GLU 100  10.897  -2.918  -4.709
  662    HB3  GLU 100           HB3      GLU 100   9.364  -3.632  -4.235
  663    HG2  GLU 100           HG2      GLU 100   9.310  -4.939  -6.268
  664    HG3  GLU 100           HG3      GLU 100  10.790  -4.162  -6.833
  665    H    CYS 101           H        CYS 101   8.697  -0.631  -3.860
  666    HA   CYS 101           HA       CYS 101   6.140  -1.701  -3.147
  667    HB2  CYS 101           HB2      CYS 101   8.108  -0.237  -1.844
  668    HB3  CYS 101           HB3      CYS 101   6.776   0.902  -2.003
  669    HG   CYS 101           HG       CYS 101   5.829  -2.113  -0.911
  670    H    MET 102           H        MET 102   7.292   0.817  -5.189
  671    HA   MET 102           HA       MET 102   5.086   2.532  -5.252
  672    HB2  MET 102           HB2      MET 102   7.495   2.455  -6.518
  673    HB3  MET 102           HB3      MET 102   6.412   2.040  -7.838
  674    HG2  MET 102           HG2      MET 102   5.269   4.074  -7.697
  675    HG3  MET 102           HG3      MET 102   5.913   4.423  -6.094
  676    HE1  MET 102           HE1      MET 102   8.730   4.566  -5.810
  677    HE2  MET 102           HE2      MET 102   7.757   6.034  -5.711
  678    HE3  MET 102           HE3      MET 102   9.253   6.027  -6.646
  679    H    GLN 103           H        GLN 103   5.643  -0.581  -6.706
  680    HA   GLN 103           HA       GLN 103   3.443  -0.550  -8.512
  681    HB2  GLN 103           HB2      GLN 103   5.491  -2.403  -7.676
  682    HB3  GLN 103           HB3      GLN 103   3.931  -3.212  -7.720
  683    HG2  GLN 103           HG2      GLN 103   4.792  -1.536 -10.032
  684    HG3  GLN 103           HG3      GLN 103   5.434  -3.166  -9.834
  685   HE21  GLN 103          HE21      GLN 103   4.266  -4.809 -10.565
  686   HE22  GLN 103          HE22      GLN 103   2.621  -4.722 -11.082
  687    H    ASP 104           H        ASP 104   3.904  -1.676  -5.197
  688    HA   ASP 104           HA       ASP 104   1.355  -2.877  -4.924
  689    HB2  ASP 104           HB2      ASP 104   3.150  -1.797  -2.747
  690    HB3  ASP 104           HB3      ASP 104   1.852  -2.971  -2.551
  691    H    PHE 105           H        PHE 105   2.648   0.293  -4.022
  692    HA   PHE 105           HA       PHE 105   0.345   1.305  -2.790
  693    HB2  PHE 105           HB2      PHE 105   2.866   2.350  -3.765
  694    HB3  PHE 105           HB3      PHE 105   1.551   3.483  -4.060
  695    HD1  PHE 105           HD1      PHE 105   0.235   4.364  -2.176
  696    HD2  PHE 105           HD2      PHE 105   3.663   1.914  -1.565
  697    HE1  PHE 105           HE1      PHE 105   0.346   5.102   0.166
  698    HE2  PHE 105           HE2      PHE 105   3.777   2.649   0.779
  699    HZ   PHE 105           HZ       PHE 105   2.120   4.235   1.649
  700    H    ASN 106           H        ASN 106   1.399   1.427  -6.171
  701    HA   ASN 106           HA       ASN 106  -0.767   2.888  -7.197
  702    HB2  ASN 106           HB2      ASN 106   1.334   2.382  -8.446
  703    HB3  ASN 106           HB3      ASN 106   0.805   0.711  -8.600
  704   HD21  ASN 106          HD21      ASN 106  -0.239   0.199 -10.372
  705   HD22  ASN 106          HD22      ASN 106  -1.035   1.305 -11.435
  706    H    THR 107           H        THR 107  -0.316  -0.547  -6.623
  707    HA   THR 107           HA       THR 107  -2.740  -1.432  -7.786
  708    HB   THR 107           HB       THR 107  -1.022  -2.708  -5.655
  709    HG1  THR 107           HG1      THR 107   0.259  -2.648  -7.393
  710   HG21  THR 107          HG21      THR 107  -2.696  -4.186  -5.500
  711   HG22  THR 107          HG22      THR 107  -2.214  -4.721  -7.112
  712   HG23  THR 107          HG23      THR 107  -3.511  -3.539  -6.927
  713    H    MET 108           H        MET 108  -1.815  -0.663  -4.445
  714    HA   MET 108           HA       MET 108  -4.152  -1.329  -3.125
  715    HB2  MET 108           HB2      MET 108  -2.401  -0.740  -1.729
  716    HB3  MET 108           HB3      MET 108  -1.999   0.694  -2.661
  717    HG2  MET 108           HG2      MET 108  -4.635   0.875  -1.481
  718    HG3  MET 108           HG3      MET 108  -3.381   0.599  -0.273
  719    HE1  MET 108           HE1      MET 108  -2.424   4.003   0.513
  720    HE2  MET 108           HE2      MET 108  -1.416   2.572   0.303
  721    HE3  MET 108           HE3      MET 108  -3.024   2.420   1.009
  722    H    PHE 109           H        PHE 109  -3.351   1.675  -4.818
  723    HA   PHE 109           HA       PHE 109  -5.726   3.030  -4.049
  724    HB2  PHE 109           HB2      PHE 109  -3.547   3.543  -6.034
  725    HB3  PHE 109           HB3      PHE 109  -5.021   4.505  -6.104
  726    HD1  PHE 109           HD1      PHE 109  -5.783   5.237  -3.570
  727    HD2  PHE 109           HD2      PHE 109  -1.809   4.562  -4.938
  728    HE1  PHE 109           HE1      PHE 109  -4.922   6.687  -1.779
  729    HE2  PHE 109           HE2      PHE 109  -0.941   6.015  -3.150
  730    HZ   PHE 109           HZ       PHE 109  -2.501   7.078  -1.569
  731    H    THR 110           H        THR 110  -4.769   1.250  -6.964
  732    HA   THR 110           HA       THR 110  -7.116   1.849  -8.443
  733    HB   THR 110           HB       THR 110  -6.369  -0.459  -9.577
  734    HG1  THR 110           HG1      THR 110  -3.899   0.484  -8.547
  735   HG21  THR 110          HG21      THR 110  -5.154   2.272  -9.786
  736   HG22  THR 110          HG22      THR 110  -6.326   1.497 -10.851
  737   HG23  THR 110          HG23      THR 110  -4.647   0.958 -10.846
  738    H    ASN 111           H        ASN 111  -6.200  -0.746  -6.284
  739    HA   ASN 111           HA       ASN 111  -8.284  -2.522  -6.554
  740    HB2  ASN 111           HB2      ASN 111  -6.704  -3.279  -5.070
  741    HB3  ASN 111           HB3      ASN 111  -6.501  -1.706  -4.314
  742   HD21  ASN 111          HD21      ASN 111  -6.814  -2.067  -2.227
  743   HD22  ASN 111          HD22      ASN 111  -8.206  -2.838  -1.541
  744    H    CYS 112           H        CYS 112  -8.232   0.326  -4.391
  745    HA   CYS 112           HA       CYS 112 -10.860   0.103  -3.475
  746    HB2  CYS 112           HB2      CYS 112  -9.487   1.557  -2.262
  747    HB3  CYS 112           HB3      CYS 112  -8.910   2.374  -3.709
  748    HG   CYS 112           HG       CYS 112 -10.611   3.941  -1.900
  749    H    TYR 113           H        TYR 113  -9.543   1.582  -6.383
  750    HA   TYR 113           HA       TYR 113 -11.889   3.010  -7.107
  751    HB2  TYR 113           HB2      TYR 113  -9.575   2.076  -8.814
  752    HB3  TYR 113           HB3      TYR 113 -10.811   3.217  -9.329
  753    HD1  TYR 113           HD1      TYR 113 -10.865   4.603  -6.487
  754    HD2  TYR 113           HD2      TYR 113  -7.782   3.643  -9.260
  755    HE1  TYR 113           HE1      TYR 113  -9.510   6.454  -5.614
  756    HE2  TYR 113           HE2      TYR 113  -6.412   5.487  -8.384
  757    HH   TYR 113           HH       TYR 113  -6.209   7.054  -6.797
  758    H    ILE 114           H        ILE 114 -10.857  -0.277  -7.555
  759    HA   ILE 114           HA       ILE 114 -12.817  -0.775  -9.659
  760    HB   ILE 114           HB       ILE 114 -10.880  -2.685  -8.353
  761   HG12  ILE 114          HG12      ILE 114 -10.610  -1.584 -11.134
  762   HG13  ILE 114          HG13      ILE 114  -9.998  -0.671  -9.757
  763   HG21  ILE 114          HG21      ILE 114 -12.107  -4.260  -9.348
  764   HG22  ILE 114          HG22      ILE 114 -11.520  -3.620 -10.883
  765   HG23  ILE 114          HG23      ILE 114 -13.058  -3.060 -10.227
  766   HD11  ILE 114          HD11      ILE 114  -8.116  -1.819 -10.023
  767   HD12  ILE 114          HD12      ILE 114  -8.886  -2.983 -11.103
  768   HD13  ILE 114          HD13      ILE 114  -8.983  -3.202  -9.355
  769    H    TYR 115           H        TYR 115 -12.057  -2.000  -6.399
  770    HA   TYR 115           HA       TYR 115 -14.299  -3.737  -6.284
  771    HB2  TYR 115           HB2      TYR 115 -12.183  -3.872  -4.878
  772    HB3  TYR 115           HB3      TYR 115 -12.859  -2.573  -3.901
  773    HD1  TYR 115           HD1      TYR 115 -13.473  -6.041  -5.060
  774    HD2  TYR 115           HD2      TYR 115 -14.424  -3.031  -2.208
  775    HE1  TYR 115           HE1      TYR 115 -14.708  -7.699  -3.733
  776    HE2  TYR 115           HE2      TYR 115 -15.661  -4.680  -0.870
  777    HH   TYR 115           HH       TYR 115 -15.352  -7.908  -1.178
  778    H    ASN 116           H        ASN 116 -13.736  -0.438  -5.260
  779    HA   ASN 116           HA       ASN 116 -16.504  -0.267  -4.292
  780    HB2  ASN 116           HB2      ASN 116 -14.341   1.819  -3.965
  781    HB3  ASN 116           HB3      ASN 116 -15.875   1.719  -3.106
  782   HD21  ASN 116          HD21      ASN 116 -12.707   1.322  -2.735
  783   HD22  ASN 116          HD22      ASN 116 -12.669   0.103  -1.506
  784    H    LYS 117           H        LYS 117 -17.077   2.360  -4.659
  785    HA   LYS 117           HA       LYS 117 -16.856   2.699  -7.570
  786    HB2  LYS 117           HB2      LYS 117 -19.255   2.801  -5.790
  787    HB3  LYS 117           HB3      LYS 117 -19.200   3.858  -7.195
  788    HG2  LYS 117           HG2      LYS 117 -20.203   2.077  -8.163
  789    HG3  LYS 117           HG3      LYS 117 -18.527   1.576  -8.390
  790    HD2  LYS 117           HD2      LYS 117 -19.277   0.701  -5.823
  791    HD3  LYS 117           HD3      LYS 117 -20.618   0.296  -6.893
  792    HE2  LYS 117           HE2      LYS 117 -19.260  -1.031  -8.274
  793    HE3  LYS 117           HE3      LYS 117 -17.776  -0.343  -7.618
  794    HZ1  LYS 117           HZ1      LYS 117 -19.137  -2.639  -6.783
  795    HZ2  LYS 117           HZ2      LYS 117 -19.206  -1.520  -5.517
  796    HZ3  LYS 117           HZ3      LYS 117 -17.707  -1.985  -6.156
  797    HA   PRO 118           HA       PRO 118 -15.214   6.719  -6.855
  798    HB2  PRO 118           HB2      PRO 118 -17.001   7.623  -9.060
  799    HB3  PRO 118           HB3      PRO 118 -15.242   7.769  -8.901
  800    HG2  PRO 118           HG2      PRO 118 -16.275   6.016 -10.572
  801    HG3  PRO 118           HG3      PRO 118 -14.854   5.607  -9.591
  802    HD2  PRO 118           HD2      PRO 118 -17.702   4.795  -9.207
  803    HD3  PRO 118           HD3      PRO 118 -16.215   3.849  -8.986
  804    H    THR 119           H        THR 119 -18.618   6.183  -6.908
  805    HA   THR 119           HA       THR 119 -19.281   8.807  -5.884
  806    HB   THR 119           HB       THR 119 -21.375   6.760  -5.785
  807    HG1  THR 119           HG1      THR 119 -20.278   7.463  -8.325
  808   HG21  THR 119          HG21      THR 119 -21.641   9.277  -5.697
  809   HG22  THR 119          HG22      THR 119 -22.670   8.442  -6.859
  810   HG23  THR 119          HG23      THR 119 -21.229   9.295  -7.412
  811    H    ASP 120           H        ASP 120 -17.627   6.714  -4.334
  812    HA   ASP 120           HA       ASP 120 -19.306   6.802  -1.913
  813    HB2  ASP 120           HB2      ASP 120 -18.589   4.491  -2.867
  814    HB3  ASP 120           HB3      ASP 120 -17.020   4.884  -2.172
  815    H    ASP 121           H        ASP 121 -18.060   6.809   0.119
  816    HA   ASP 121           HA       ASP 121 -16.382   9.087   0.203
  817    HB2  ASP 121           HB2      ASP 121 -17.793   7.421   2.044
  818    HB3  ASP 121           HB3      ASP 121 -16.133   7.580   2.602
  819    H    ILE 122           H        ILE 122 -15.808   5.610   0.264
  820    HA   ILE 122           HA       ILE 122 -13.143   5.677   1.154
  821    HB   ILE 122           HB       ILE 122 -14.297   3.581   1.165
  822   HG12  ILE 122          HG12      ILE 122 -12.606   2.319  -0.562
  823   HG13  ILE 122          HG13      ILE 122 -11.815   3.887  -0.413
  824   HG21  ILE 122          HG21      ILE 122 -15.818   3.789  -0.638
  825   HG22  ILE 122          HG22      ILE 122 -14.799   2.391  -0.983
  826   HG23  ILE 122          HG23      ILE 122 -14.510   3.920  -1.815
  827   HD11  ILE 122          HD11      ILE 122 -11.286   3.578   1.767
  828   HD12  ILE 122          HD12      ILE 122 -11.267   1.903   1.216
  829   HD13  ILE 122          HD13      ILE 122 -12.672   2.532   2.077
  830    H    VAL 123           H        VAL 123 -14.482   5.888  -2.140
  831    HA   VAL 123           HA       VAL 123 -11.922   5.947  -3.397
  832    HB   VAL 123           HB       VAL 123 -14.707   6.532  -4.281
  833   HG11  VAL 123          HG11      VAL 123 -12.923   7.063  -6.457
  834   HG12  VAL 123          HG12      VAL 123 -12.561   8.158  -5.119
  835   HG13  VAL 123          HG13      VAL 123 -14.194   8.088  -5.784
  836   HG21  VAL 123          HG21      VAL 123 -12.794   4.463  -4.578
  837   HG22  VAL 123          HG22      VAL 123 -13.099   5.143  -6.176
  838   HG23  VAL 123          HG23      VAL 123 -14.439   4.532  -5.207
  839    H    LEU 124           H        LEU 124 -14.149   8.396  -2.193
  840    HA   LEU 124           HA       LEU 124 -12.815  10.674  -3.151
  841    HB2  LEU 124           HB2      LEU 124 -14.842  10.075  -1.117
  842    HB3  LEU 124           HB3      LEU 124 -13.861  11.480  -0.743
  843    HG   LEU 124           HG       LEU 124 -14.918  11.400  -3.492
  844   HD11  LEU 124          HD11      LEU 124 -16.716  11.572  -1.091
  845   HD12  LEU 124          HD12      LEU 124 -16.873  10.530  -2.506
  846   HD13  LEU 124          HD13      LEU 124 -17.141  12.267  -2.657
  847   HD21  LEU 124          HD21      LEU 124 -15.343  13.766  -2.979
  848   HD22  LEU 124          HD22      LEU 124 -13.674  13.298  -2.649
  849   HD23  LEU 124          HD23      LEU 124 -14.816  13.486  -1.318
  850    H    MET 125           H        MET 125 -12.371   8.663  -0.332
  851    HA   MET 125           HA       MET 125 -10.378  10.227   0.901
  852    HB2  MET 125           HB2      MET 125 -11.046   7.293   1.113
  853    HB3  MET 125           HB3      MET 125  -9.816   8.069   2.101
  854    HG2  MET 125           HG2      MET 125 -11.378   9.351   3.253
  855    HG3  MET 125           HG3      MET 125 -12.624   9.099   2.031
  856    HE1  MET 125           HE1      MET 125 -12.801   8.720   5.346
  857    HE2  MET 125           HE2      MET 125 -13.978   7.405   5.335
  858    HE3  MET 125           HE3      MET 125 -14.153   8.758   4.213
  859    H    ALA 126           H        ALA 126 -10.193   7.350  -1.174
  860    HA   ALA 126           HA       ALA 126  -7.429   7.094  -1.294
  861    HB1  ALA 126           HB1      ALA 126  -8.034   6.199  -3.710
  862    HB2  ALA 126           HB2      ALA 126  -9.674   6.311  -3.073
  863    HB3  ALA 126           HB3      ALA 126  -8.478   5.308  -2.252
  864    H    GLN 127           H        GLN 127  -9.584   9.150  -3.177
  865    HA   GLN 127           HA       GLN 127  -7.745  10.133  -5.043
  866    HB2  GLN 127           HB2      GLN 127 -10.422  10.736  -4.180
  867    HB3  GLN 127           HB3      GLN 127  -9.528  12.230  -4.424
  868    HG2  GLN 127           HG2      GLN 127  -8.980  11.569  -6.687
  869    HG3  GLN 127           HG3      GLN 127  -9.786  10.019  -6.450
  870   HE21  GLN 127          HE21      GLN 127 -11.793   9.894  -7.148
  871   HE22  GLN 127          HE22      GLN 127 -12.866  11.223  -7.409
  872    H    ALA 128           H        ALA 128  -8.530  11.253  -1.773
  873    HA   ALA 128           HA       ALA 128  -6.749  13.512  -1.927
  874    HB1  ALA 128           HB1      ALA 128  -7.191  13.590   0.583
  875    HB2  ALA 128           HB2      ALA 128  -8.311  12.253   0.313
  876    HB3  ALA 128           HB3      ALA 128  -8.581  13.806  -0.480
  877    H    LEU 129           H        LEU 129  -6.687  10.274  -0.566
  878    HA   LEU 129           HA       LEU 129  -4.279  10.374   0.850
  879    HB2  LEU 129           HB2      LEU 129  -5.930   8.256  -0.414
  880    HB3  LEU 129           HB3      LEU 129  -4.293   7.822   0.027
  881    HG   LEU 129           HG       LEU 129  -4.732   8.001   2.318
  882   HD11  LEU 129          HD11      LEU 129  -7.151   9.010   2.890
  883   HD12  LEU 129          HD12      LEU 129  -6.745   9.972   1.468
  884   HD13  LEU 129          HD13      LEU 129  -5.671   9.969   2.867
  885   HD21  LEU 129          HD21      LEU 129  -7.467   7.214   1.987
  886   HD22  LEU 129          HD22      LEU 129  -6.062   6.231   2.399
  887   HD23  LEU 129          HD23      LEU 129  -6.478   6.509   0.709
  888    H    GLU 130           H        GLU 130  -4.960   9.710  -2.530
  889    HA   GLU 130           HA       GLU 130  -2.478   8.801  -3.379
  890    HB2  GLU 130           HB2      GLU 130  -4.912   9.296  -4.532
  891    HB3  GLU 130           HB3      GLU 130  -3.908  10.525  -5.285
  892    HG2  GLU 130           HG2      GLU 130  -2.325   8.732  -5.955
  893    HG3  GLU 130           HG3      GLU 130  -3.476   7.550  -5.334
  894    H    LYS 131           H        LYS 131  -3.523  12.054  -2.683
  895    HA   LYS 131           HA       LYS 131  -1.650  13.449  -4.256
  896    HB2  LYS 131           HB2      LYS 131  -3.613  14.078  -2.213
  897    HB3  LYS 131           HB3      LYS 131  -2.158  15.046  -2.022
  898    HG2  LYS 131           HG2      LYS 131  -2.585  16.269  -3.847
  899    HG3  LYS 131           HG3      LYS 131  -3.124  14.872  -4.777
  900    HD2  LYS 131           HD2      LYS 131  -4.933  15.655  -2.606
  901    HD3  LYS 131           HD3      LYS 131  -4.744  16.867  -3.873
  902    HE2  LYS 131           HE2      LYS 131  -5.169  14.051  -4.709
  903    HE3  LYS 131           HE3      LYS 131  -6.546  14.915  -4.028
  904    HZ1  LYS 131           HZ1      LYS 131  -6.444  16.522  -5.721
  905    HZ2  LYS 131           HZ2      LYS 131  -6.259  15.039  -6.511
  906    HZ3  LYS 131           HZ3      LYS 131  -4.914  16.020  -6.238
  907    H    ILE 132           H        ILE 132  -1.557  12.160  -0.985
  908    HA   ILE 132           HA       ILE 132   0.901  13.387  -0.256
  909    HB   ILE 132           HB       ILE 132  -0.249  10.874   0.957
  910   HG12  ILE 132          HG12      ILE 132  -0.952  13.769   1.498
  911   HG13  ILE 132          HG13      ILE 132  -2.032  12.510   0.909
  912   HG21  ILE 132          HG21      ILE 132   2.050  12.427   1.503
  913   HG22  ILE 132          HG22      ILE 132   1.425  11.049   2.407
  914   HG23  ILE 132          HG23      ILE 132   0.913  12.684   2.825
  915   HD11  ILE 132          HD11      ILE 132  -0.838  11.733   3.404
  916   HD12  ILE 132          HD12      ILE 132  -2.540  11.905   2.974
  917   HD13  ILE 132          HD13      ILE 132  -1.629  13.302   3.542
  918    H    PHE 133           H        PHE 133   0.039  10.483  -1.951
  919    HA   PHE 133           HA       PHE 133   2.414   9.015  -1.601
  920    HB2  PHE 133           HB2      PHE 133   0.355   8.016  -2.480
  921    HB3  PHE 133           HB3      PHE 133   0.475   9.012  -3.926
  922    HD1  PHE 133           HD1      PHE 133   2.961   6.942  -2.065
  923    HD2  PHE 133           HD2      PHE 133   0.938   7.683  -5.737
  924    HE1  PHE 133           HE1      PHE 133   4.301   5.187  -3.154
  925    HE2  PHE 133           HE2      PHE 133   2.271   5.930  -6.829
  926    HZ   PHE 133           HZ       PHE 133   3.969   4.694  -5.534
  927    H    LEU 134           H        LEU 134   1.415  10.882  -4.493
  928    HA   LEU 134           HA       LEU 134   3.993  10.791  -5.662
  929    HB2  LEU 134           HB2      LEU 134   2.952  12.926  -6.893
  930    HB3  LEU 134           HB3      LEU 134   2.537  11.278  -7.316
  931    HG   LEU 134           HG       LEU 134   0.784  12.225  -5.232
  932   HD11  LEU 134          HD11      LEU 134   1.019  13.941  -7.695
  933   HD12  LEU 134          HD12      LEU 134   1.162  14.447  -6.011
  934   HD13  LEU 134          HD13      LEU 134  -0.397  13.918  -6.644
  935   HD21  LEU 134          HD21      LEU 134   0.305  11.439  -8.106
  936   HD22  LEU 134          HD22      LEU 134  -0.921  11.555  -6.843
  937   HD23  LEU 134          HD23      LEU 134   0.350  10.338  -6.729
  938    H    GLN 135           H        GLN 135   2.517  12.874  -3.356
  939    HA   GLN 135           HA       GLN 135   4.128  15.148  -3.543
  940    HB2  GLN 135           HB2      GLN 135   2.138  14.089  -1.801
  941    HB3  GLN 135           HB3      GLN 135   3.484  14.650  -0.815
  942    HG2  GLN 135           HG2      GLN 135   3.068  16.665  -2.698
  943    HG3  GLN 135           HG3      GLN 135   1.460  16.162  -2.176
  944   HE21  GLN 135          HE21      GLN 135   1.097  18.090  -1.089
  945   HE22  GLN 135          HE22      GLN 135   1.894  18.472   0.399
  946    H    LYS 136           H        LYS 136   4.572  12.133  -1.750
  947    HA   LYS 136           HA       LYS 136   7.091  13.121  -0.656
  948    HB2  LYS 136           HB2      LYS 136   5.200  10.948  -0.002
  949    HB3  LYS 136           HB3      LYS 136   6.899  10.581   0.268
  950    HG2  LYS 136           HG2      LYS 136   6.148  11.420   2.310
  951    HG3  LYS 136           HG3      LYS 136   6.997  12.775   1.561
  952    HD2  LYS 136           HD2      LYS 136   4.448  13.117   0.634
  953    HD3  LYS 136           HD3      LYS 136   4.164  12.471   2.251
  954    HE2  LYS 136           HE2      LYS 136   4.266  14.750   2.636
  955    HE3  LYS 136           HE3      LYS 136   5.911  14.229   2.993
  956    HZ1  LYS 136           HZ1      LYS 136   4.950  15.977   0.920
  957    HZ2  LYS 136           HZ2      LYS 136   6.006  14.786   0.351
  958    HZ3  LYS 136           HZ3      LYS 136   6.503  15.830   1.579
  959    H    VAL 137           H        VAL 137   5.902  11.029  -3.133
  960    HA   VAL 137           HA       VAL 137   8.249   9.472  -3.475
  961    HB   VAL 137           HB       VAL 137   5.875  10.009  -5.251
  962   HG11  VAL 137          HG11      VAL 137   7.767   9.682  -6.737
  963   HG12  VAL 137          HG12      VAL 137   6.712   8.268  -6.768
  964   HG13  VAL 137          HG13      VAL 137   8.226   8.220  -5.862
  965   HG21  VAL 137          HG21      VAL 137   5.584   7.520  -4.849
  966   HG22  VAL 137          HG22      VAL 137   5.315   8.586  -3.467
  967   HG23  VAL 137          HG23      VAL 137   6.826   7.682  -3.606
  968    H    ALA 138           H        ALA 138   7.147  12.553  -4.749
  969    HA   ALA 138           HA       ALA 138   9.099  12.788  -6.793
  970    HB1  ALA 138           HB1      ALA 138   7.299  14.194  -7.121
  971    HB2  ALA 138           HB2      ALA 138   8.512  15.303  -6.480
  972    HB3  ALA 138           HB3      ALA 138   7.242  14.684  -5.426
  973    H    GLN 139           H        GLN 139   9.294  12.936  -3.431
  974    HA   GLN 139           HA       GLN 139  11.740  14.544  -3.520
  975    HB2  GLN 139           HB2      GLN 139  10.199  13.617  -1.096
  976    HB3  GLN 139           HB3      GLN 139  11.520  14.778  -1.124
  977    HG2  GLN 139           HG2      GLN 139   9.467  15.623  -2.921
  978    HG3  GLN 139           HG3      GLN 139   8.771  15.278  -1.339
  979   HE21  GLN 139          HE21      GLN 139   8.452  17.716  -1.717
  980   HE22  GLN 139          HE22      GLN 139   9.676  18.741  -1.051
  981    H    MET 140           H        MET 140  10.842  11.428  -3.802
  982    HA   MET 140           HA       MET 140  12.525   9.993  -2.074
  983    HB2  MET 140           HB2      MET 140  11.256   9.439  -4.718
  984    HB3  MET 140           HB3      MET 140  12.509   8.342  -4.152
  985    HG2  MET 140           HG2      MET 140  10.584   8.909  -2.079
  986    HG3  MET 140           HG3      MET 140   9.813   8.274  -3.530
  987    HE1  MET 140           HE1      MET 140  10.398   4.825  -3.745
  988    HE2  MET 140           HE2      MET 140   9.535   6.317  -4.126
  989    HE3  MET 140           HE3      MET 140   9.211   5.471  -2.613
  990    HA   PRO 141           HA       PRO 141  16.532  10.829  -3.738
  991    HB2  PRO 141           HB2      PRO 141  17.893   8.683  -2.804
  992    HB3  PRO 141           HB3      PRO 141  17.333   9.979  -1.730
  993    HG2  PRO 141           HG2      PRO 141  16.168   7.289  -2.211
  994    HG3  PRO 141           HG3      PRO 141  16.335   8.197  -0.692
  995    HD2  PRO 141           HD2      PRO 141  14.000   8.056  -2.116
  996    HD3  PRO 141           HD3      PRO 141  14.425   9.403  -1.043
  997    H    GLN 142           H        GLN 142  16.169  10.642  -5.953
  998    HA   GLN 142           HA       GLN 142  15.922   8.019  -7.145
  999    HB2  GLN 142           HB2      GLN 142  15.773  10.809  -8.251
 1000    HB3  GLN 142           HB3      GLN 142  15.784   9.395  -9.298
 1001    HG2  GLN 142           HG2      GLN 142  13.791   9.789  -7.084
 1002    HG3  GLN 142           HG3      GLN 142  13.521  10.328  -8.742
 1003   HE21  GLN 142          HE21      GLN 142  14.139   7.486  -6.746
 1004   HE22  GLN 142          HE22      GLN 142  13.413   6.346  -7.821
 1005    H    GLU 143           H        GLU 143  18.379   8.758  -5.845
 1006    HA   GLU 143           HA       GLU 143  20.228   8.309  -8.062
 1007    HB2  GLU 143           HB2      GLU 143  21.054   9.025  -5.303
 1008    HB3  GLU 143           HB3      GLU 143  21.850   9.430  -6.825
 1009    HG2  GLU 143           HG2      GLU 143  20.980  11.467  -6.530
 1010    HG3  GLU 143           HG3      GLU 143  19.439  10.750  -6.978
 1011    H    GLU 144           H        GLU 144  19.102   7.409  -4.911
 1012    HA   GLU 144           HA       GLU 144  18.929   5.455  -3.814
 1013    HB2  GLU 144           HB2      GLU 144  19.431   4.578  -6.498
 1014    HB3  GLU 144           HB3      GLU 144  20.302   3.542  -5.375
 1015    HG2  GLU 144           HG2      GLU 144  17.371   4.188  -5.193
 1016    HG3  GLU 144           HG3      GLU 144  18.040   2.730  -5.919
 1017    H    VAL 145           H        VAL 145  20.069   4.480  -2.276
 1018    HA   VAL 145           HA       VAL 145  22.991   4.524  -2.360
 1019    HB   VAL 145           HB       VAL 145  21.470   5.829  -0.091
 1020   HG11  VAL 145          HG11      VAL 145  23.987   6.602   0.284
 1021   HG12  VAL 145          HG12      VAL 145  24.297   5.070  -0.531
 1022   HG13  VAL 145          HG13      VAL 145  23.349   5.103   0.957
 1023   HG21  VAL 145          HG21      VAL 145  23.363   7.430  -1.690
 1024   HG22  VAL 145          HG22      VAL 145  21.842   7.893  -0.929
 1025   HG23  VAL 145          HG23      VAL 145  21.831   7.031  -2.468
 1026    H    GLU 146           H        GLU 146  23.186   2.341  -2.112
 1027    HA   GLU 146           HA       GLU 146  21.591   0.795  -0.348
 1028    HB2  GLU 146           HB2      GLU 146  23.358   0.188  -2.329
 1029    HB3  GLU 146           HB3      GLU 146  24.312  -0.189  -0.900
 1030    HG2  GLU 146           HG2      GLU 146  23.143  -2.034  -0.474
 1031    HG3  GLU 146           HG3      GLU 146  21.599  -1.229  -0.755
 1032    H    LEU 147           H        LEU 147  21.936   0.182   1.758
 1033    HA   LEU 147           HA       LEU 147  23.867   1.842   3.170
 1034    HB2  LEU 147           HB2      LEU 147  21.669   0.197   4.399
 1035    HB3  LEU 147           HB3      LEU 147  22.557   1.518   5.131
 1036    HG   LEU 147           HG       LEU 147  20.877   2.030   2.706
 1037   HD11  LEU 147          HD11      LEU 147  19.354   0.880   4.143
 1038   HD12  LEU 147          HD12      LEU 147  19.014   2.607   4.259
 1039   HD13  LEU 147          HD13      LEU 147  19.904   1.794   5.548
 1040   HD21  LEU 147          HD21      LEU 147  22.542   3.658   3.875
 1041   HD22  LEU 147          HD22      LEU 147  21.246   3.834   5.058
 1042   HD23  LEU 147          HD23      LEU 147  20.955   4.239   3.367
 1043    H    GLY 311           H        GLY 311 -18.852  -2.605   7.407
 1044    HA2  GLY 311           HA2      GLY 311 -18.769  -3.843   5.075
 1045    HA3  GLY 311           HA3      GLY 311 -19.782  -2.443   5.391
 1046   HH31  ALY 312          HH31      ALY 312  -8.314  -0.176  -0.443
 1047   HH32  ALY 312          HH32      ALY 312  -8.331  -1.311   0.940
 1048   HH33  ALY 312          HH33      ALY 312  -8.605   0.411   1.193
 1049    HZ   ALY 312           HZ       ALY 312 -10.296  -1.827   1.905
 1050    HE3  ALY 312           HE3      ALY 312 -12.693  -1.309   0.273
 1051    HE2  ALY 312           HE2      ALY 312 -12.369  -2.821   1.118
 1052    HD3  ALY 312           HD3      ALY 312 -12.283  -0.780   3.056
 1053    HD2  ALY 312           HD2      ALY 312 -13.711  -0.482   2.063
 1054    HG3  ALY 312           HG3      ALY 312 -13.065  -3.187   3.212
 1055    HG2  ALY 312           HG2      ALY 312 -14.037  -1.992   4.073
 1056    HB3  ALY 312           HB3      ALY 312 -14.754  -2.702   1.272
 1057    HB2  ALY 312           HB2      ALY 312 -15.155  -3.828   2.562
 1058    HA   ALY 312           HA       ALY 312 -15.914  -0.996   2.997
 1059    H    ALY 312           H        ALY 312 -16.686  -3.488   4.056
 1060    H    GLY 313           H        GLY 313 -16.602   0.117   1.295
 1061    HA2  GLY 313           HA2      GLY 313 -17.304  -0.122  -1.113
 1062    HA3  GLY 313           HA3      GLY 313 -18.548  -1.198  -0.487
 1063    H    LYS 314           H        LYS 314 -18.740   0.569   1.936
 1064    HA   LYS 314           HA       LYS 314 -19.803   3.049   0.846
 1065    HB2  LYS 314           HB2      LYS 314 -21.529   0.936   1.299
 1066    HB3  LYS 314           HB3      LYS 314 -21.640   1.856   2.792
 1067    HG2  LYS 314           HG2      LYS 314 -21.977   3.095   0.075
 1068    HG3  LYS 314           HG3      LYS 314 -23.318   2.437   1.015
 1069    HD2  LYS 314           HD2      LYS 314 -23.218   4.106   2.580
 1070    HD3  LYS 314           HD3      LYS 314 -21.495   4.386   2.330
 1071    HE2  LYS 314           HE2      LYS 314 -21.843   5.864   0.660
 1072    HE3  LYS 314           HE3      LYS 314 -23.222   4.972   0.020
 1073    HZ1  LYS 314           HZ1      LYS 314 -24.228   6.839   0.823
 1074    HZ2  LYS 314           HZ2      LYS 314 -23.147   7.029   2.107
 1075    HZ3  LYS 314           HZ3      LYS 314 -24.350   5.843   2.183
 1076   HH31  ALY 315          HH31      ALY 315 -14.223  -1.717   6.294
 1077   HH32  ALY 315          HH32      ALY 315 -14.756  -1.724   8.002
 1078   HH33  ALY 315          HH33      ALY 315 -13.440  -0.675   7.480
 1079    HZ   ALY 315           HZ       ALY 315 -13.926   1.332   6.976
 1080    HE3  ALY 315           HE3      ALY 315 -16.739   2.121   6.641
 1081    HE2  ALY 315           HE2      ALY 315 -15.439   3.156   7.231
 1082    HD3  ALY 315           HD3      ALY 315 -14.461   2.668   4.812
 1083    HD2  ALY 315           HD2      ALY 315 -16.171   2.419   4.450
 1084    HG3  ALY 315           HG3      ALY 315 -16.177   4.738   5.939
 1085    HG2  ALY 315           HG2      ALY 315 -14.710   4.885   4.971
 1086    HB3  ALY 315           HB3      ALY 315 -16.375   5.857   3.660
 1087    HB2  ALY 315           HB2      ALY 315 -16.151   4.253   2.978
 1088    HA   ALY 315           HA       ALY 315 -18.146   3.856   4.844
 1089    H    ALY 315           H        ALY 315 -18.261   4.177   1.931
 1090    H    LYS 316           H        LYS 316 -18.535   5.580   6.243
 1091    HA   LYS 316           HA       LYS 316 -19.315   8.151   5.200
 1092    HB2  LYS 316           HB2      LYS 316 -21.523   8.154   6.291
 1093    HB3  LYS 316           HB3      LYS 316 -21.429   6.938   5.026
 1094    HG2  LYS 316           HG2      LYS 316 -21.299   5.174   6.593
 1095    HG3  LYS 316           HG3      LYS 316 -20.999   6.290   7.929
 1096    HD2  LYS 316           HD2      LYS 316 -23.494   6.745   6.425
 1097    HD3  LYS 316           HD3      LYS 316 -23.423   5.239   7.343
 1098    HE2  LYS 316           HE2      LYS 316 -23.292   6.319   9.366
 1099    HE3  LYS 316           HE3      LYS 316 -22.573   7.769   8.665
 1100    HZ1  LYS 316           HZ1      LYS 316 -24.634   8.503   7.896
 1101    HZ2  LYS 316           HZ2      LYS 316 -24.964   7.921   9.449
 1102    HZ3  LYS 316           HZ3      LYS 316 -25.367   6.991   8.097
  Start of MODEL   19
    1    H    PRO  21           H        PRO  21   2.570 -19.357   5.073
    2    HA   PRO  21           HA       PRO  21   3.145 -17.272   6.521
    3    HB2  PRO  21           HB2      PRO  21   3.108 -15.843   4.015
    4    HB3  PRO  21           HB3      PRO  21   4.296 -15.735   5.333
    5    HG2  PRO  21           HG2      PRO  21   4.828 -16.812   2.889
    6    HG3  PRO  21           HG3      PRO  21   5.693 -17.229   4.380
    7    HD2  PRO  21           HD2      PRO  21   3.506 -18.728   2.989
    8    HD3  PRO  21           HD3      PRO  21   4.969 -19.347   3.772
    9    H    LEU  22           H        LEU  22   1.477 -15.435   5.978
   10    HA   LEU  22           HA       LEU  22  -0.876 -16.666   4.703
   11    HB2  LEU  22           HB2      LEU  22  -1.349 -14.742   6.899
   12    HB3  LEU  22           HB3      LEU  22  -2.243 -16.182   6.456
   13    HG   LEU  22           HG       LEU  22   0.362 -16.870   7.509
   14   HD11  LEU  22          HD11      LEU  22   0.134 -14.767   8.728
   15   HD12  LEU  22          HD12      LEU  22  -0.016 -16.153   9.808
   16   HD13  LEU  22          HD13      LEU  22  -1.456 -15.269   9.304
   17   HD21  LEU  22          HD21      LEU  22  -2.263 -17.467   8.806
   18   HD22  LEU  22          HD22      LEU  22  -0.832 -18.486   8.645
   19   HD23  LEU  22          HD23      LEU  22  -1.864 -18.191   7.247
   20    H    GLY  23           H        GLY  23  -2.094 -15.360   3.410
   21    HA2  GLY  23           HA2      GLY  23  -2.896 -13.383   2.485
   22    HA3  GLY  23           HA3      GLY  23  -1.781 -12.482   3.502
   23    H    SER  24           H        SER  24   0.479 -12.450   2.867
   24    HA   SER  24           HA       SER  24   1.011 -13.068   0.078
   25    HB2  SER  24           HB2      SER  24   1.091 -10.948  -0.687
   26    HB3  SER  24           HB3      SER  24   0.106 -10.566   0.721
   27    HG   SER  24           HG       SER  24   2.285 -10.340   1.794
   28    H    GLU  25           H        GLU  25   3.254 -13.067  -0.432
   29    HA   GLU  25           HA       GLU  25   5.007 -14.059   1.410
   30    HB2  GLU  25           HB2      GLU  25   5.228 -12.873  -1.259
   31    HB3  GLU  25           HB3      GLU  25   6.682 -12.718  -0.286
   32    HG2  GLU  25           HG2      GLU  25   6.846 -15.045   0.020
   33    HG3  GLU  25           HG3      GLU  25   5.242 -15.311  -0.681
   34    H    VAL  26           H        VAL  26   5.832 -13.240   3.177
   35    HA   VAL  26           HA       VAL  26   6.170 -10.337   3.397
   36    HB   VAL  26           HB       VAL  26   4.991 -11.862   5.185
   37   HG11  VAL  26          HG11      VAL  26   6.420 -12.656   6.947
   38   HG12  VAL  26          HG12      VAL  26   7.853 -12.070   6.101
   39   HG13  VAL  26          HG13      VAL  26   6.913 -13.401   5.426
   40   HG21  VAL  26          HG21      VAL  26   4.957  -9.908   6.224
   41   HG22  VAL  26          HG22      VAL  26   6.331  -9.364   5.262
   42   HG23  VAL  26          HG23      VAL  26   6.602 -10.179   6.801
   43    H    SER  27           H        SER  27   7.805 -13.203   2.868
   44    HA   SER  27           HA       SER  27  10.301 -11.954   2.430
   45    HB2  SER  27           HB2      SER  27  10.036 -13.780   4.837
   46    HB3  SER  27           HB3      SER  27  11.576 -13.423   4.061
   47    HG   SER  27           HG       SER  27  10.044 -11.211   4.713
   48    H    ASN  28           H        ASN  28  11.611 -13.270   1.190
   49    HA   ASN  28           HA       ASN  28  10.759 -16.039   0.767
   50    HB2  ASN  28           HB2      ASN  28   9.779 -14.730  -1.063
   51    HB3  ASN  28           HB3      ASN  28  11.349 -14.037  -1.430
   52   HD21  ASN  28          HD21      ASN  28   9.163 -16.314  -2.334
   53   HD22  ASN  28          HD22      ASN  28  10.221 -17.389  -3.197
   54    HA   PRO  29           HA       PRO  29  14.978 -16.714   1.780
   55    HB2  PRO  29           HB2      PRO  29  15.273 -19.191   0.622
   56    HB3  PRO  29           HB3      PRO  29  14.432 -18.916   2.162
   57    HG2  PRO  29           HG2      PRO  29  13.280 -19.173  -0.586
   58    HG3  PRO  29           HG3      PRO  29  12.766 -19.961   0.928
   59    HD2  PRO  29           HD2      PRO  29  11.459 -17.843   0.039
   60    HD3  PRO  29           HD3      PRO  29  11.829 -17.994   1.773
   61    H    SER  30           H        SER  30  14.101 -17.622  -1.561
   62    HA   SER  30           HA       SER  30  16.839 -17.387  -2.423
   63    HB2  SER  30           HB2      SER  30  14.381 -17.815  -4.112
   64    HB3  SER  30           HB3      SER  30  16.045 -18.262  -4.499
   65    HG   SER  30           HG       SER  30  15.724 -19.518  -2.348
   66    H    LYS  31           H        LYS  31  13.941 -15.476  -2.505
   67    HA   LYS  31           HA       LYS  31  14.888 -13.612  -4.486
   68    HB2  LYS  31           HB2      LYS  31  12.479 -14.030  -4.070
   69    HB3  LYS  31           HB3      LYS  31  12.659 -13.326  -2.473
   70    HG2  LYS  31           HG2      LYS  31  13.658 -11.440  -4.309
   71    HG3  LYS  31           HG3      LYS  31  12.120 -12.033  -4.942
   72    HD2  LYS  31           HD2      LYS  31  11.300 -11.685  -2.482
   73    HD3  LYS  31           HD3      LYS  31  12.691 -10.604  -2.379
   74    HE2  LYS  31           HE2      LYS  31  11.139 -10.184  -4.795
   75    HE3  LYS  31           HE3      LYS  31  10.174  -9.967  -3.332
   76    HZ1  LYS  31           HZ1      LYS  31  11.322  -7.925  -4.164
   77    HZ2  LYS  31           HZ2      LYS  31  12.802  -8.656  -3.768
   78    HZ3  LYS  31           HZ3      LYS  31  11.673  -8.325  -2.550
   79    HA   PRO  32           HA       PRO  32  17.459 -11.511  -1.462
   80    HB2  PRO  32           HB2      PRO  32  18.194  -9.690  -3.620
   81    HB3  PRO  32           HB3      PRO  32  19.199 -10.883  -2.775
   82    HG2  PRO  32           HG2      PRO  32  18.456 -11.146  -5.365
   83    HG3  PRO  32           HG3      PRO  32  18.808 -12.516  -4.295
   84    HD2  PRO  32           HD2      PRO  32  16.167 -11.434  -5.168
   85    HD3  PRO  32           HD3      PRO  32  16.675 -13.114  -4.899
   86    H    GLY  33           H        GLY  33  17.402  -9.579  -0.381
   87    HA2  GLY  33           HA2      GLY  33  15.672  -7.440  -1.348
   88    HA3  GLY  33           HA3      GLY  33  15.217  -8.215   0.165
   89    H    ARG  34           H        ARG  34  17.816  -6.459  -1.453
   90    HA   ARG  34           HA       ARG  34  19.261  -6.051   1.010
   91    HB2  ARG  34           HB2      ARG  34  19.688  -4.819  -1.721
   92    HB3  ARG  34           HB3      ARG  34  20.797  -4.714  -0.359
   93    HG2  ARG  34           HG2      ARG  34  20.482  -7.406  -0.594
   94    HG3  ARG  34           HG3      ARG  34  20.360  -6.881  -2.275
   95    HD2  ARG  34           HD2      ARG  34  22.585  -6.053  -0.421
   96    HD3  ARG  34           HD3      ARG  34  22.679  -7.442  -1.500
   97    HE   ARG  34           HE       ARG  34  22.540  -4.623  -2.313
   98   HH11  ARG  34          HH11      ARG  34  23.079  -7.988  -3.137
   99   HH12  ARG  34          HH12      ARG  34  23.734  -7.624  -4.700
  100   HH21  ARG  34          HH21      ARG  34  23.381  -4.138  -4.352
  101   HH22  ARG  34          HH22      ARG  34  23.899  -5.429  -5.404
  102    H    LYS  35           H        LYS  35  19.191  -4.310   2.295
  103    HA   LYS  35           HA       LYS  35  16.961  -2.545   2.075
  104    HB2  LYS  35           HB2      LYS  35  17.896  -3.396   4.231
  105    HB3  LYS  35           HB3      LYS  35  19.326  -2.412   3.958
  106    HG2  LYS  35           HG2      LYS  35  17.857  -0.402   3.953
  107    HG3  LYS  35           HG3      LYS  35  16.516  -1.448   4.421
  108    HD2  LYS  35           HD2      LYS  35  17.470  -0.382   6.384
  109    HD3  LYS  35           HD3      LYS  35  17.763  -2.122   6.433
  110    HE2  LYS  35           HE2      LYS  35  20.038  -1.839   5.792
  111    HE3  LYS  35           HE3      LYS  35  19.778  -0.144   5.387
  112    HZ1  LYS  35           HZ1      LYS  35  19.511   0.389   7.667
  113    HZ2  LYS  35           HZ2      LYS  35  20.918  -0.536   7.540
  114    HZ3  LYS  35           HZ3      LYS  35  19.497  -1.238   8.129
  115    H    THR  36           H        THR  36  16.983  -0.945   0.599
  116    HA   THR  36           HA       THR  36  19.485   0.551   0.271
  117    HB   THR  36           HB       THR  36  18.859   1.201  -1.869
  118    HG1  THR  36           HG1      THR  36  16.319   0.146  -2.005
  119   HG21  THR  36          HG21      THR  36  17.462  -1.333  -2.237
  120   HG22  THR  36          HG22      THR  36  18.927  -1.484  -1.267
  121   HG23  THR  36          HG23      THR  36  19.008  -0.787  -2.886
  122    H    ASN  37           H        ASN  37  19.156   2.922  -0.217
  123    HA   ASN  37           HA       ASN  37  17.940   4.169   1.976
  124    HB2  ASN  37           HB2      ASN  37  19.787   5.223   0.803
  125    HB3  ASN  37           HB3      ASN  37  18.826   5.346  -0.666
  126   HD21  ASN  37          HD21      ASN  37  18.463   7.438  -0.983
  127   HD22  ASN  37          HD22      ASN  37  17.858   8.546   0.196
  128    H    GLN  38           H        GLN  38  16.847   3.815  -1.381
  129    HA   GLN  38           HA       GLN  38  14.573   5.429  -1.237
  130    HB2  GLN  38           HB2      GLN  38  15.740   4.136  -3.239
  131    HB3  GLN  38           HB3      GLN  38  14.501   2.940  -2.877
  132    HG2  GLN  38           HG2      GLN  38  12.775   4.655  -3.180
  133    HG3  GLN  38           HG3      GLN  38  14.027   5.829  -3.581
  134   HE21  GLN  38          HE21      GLN  38  14.983   5.771  -5.581
  135   HE22  GLN  38          HE22      GLN  38  14.433   4.746  -6.859
  136    H    LEU  39           H        LEU  39  15.050   2.037  -0.410
  137    HA   LEU  39           HA       LEU  39  12.345   1.356  -0.009
  138    HB2  LEU  39           HB2      LEU  39  13.968  -0.384  -0.231
  139    HB3  LEU  39           HB3      LEU  39  14.893   0.219   1.129
  140    HG   LEU  39           HG       LEU  39  12.386  -0.312   2.206
  141   HD11  LEU  39          HD11      LEU  39  12.146  -1.560  -0.087
  142   HD12  LEU  39          HD12      LEU  39  11.579  -2.303   1.410
  143   HD13  LEU  39          HD13      LEU  39  13.135  -2.778   0.721
  144   HD21  LEU  39          HD21      LEU  39  14.552  -0.683   3.269
  145   HD22  LEU  39          HD22      LEU  39  14.858  -2.035   2.179
  146   HD23  LEU  39          HD23      LEU  39  13.544  -2.128   3.352
  147    H    GLN  40           H        GLN  40  14.855   2.141   2.400
  148    HA   GLN  40           HA       GLN  40  13.056   2.230   4.582
  149    HB2  GLN  40           HB2      GLN  40  15.888   2.964   4.118
  150    HB3  GLN  40           HB3      GLN  40  15.094   3.749   5.476
  151    HG2  GLN  40           HG2      GLN  40  15.050   0.774   5.085
  152    HG3  GLN  40           HG3      GLN  40  16.342   1.598   5.956
  153   HE21  GLN  40          HE21      GLN  40  15.807   0.526   7.869
  154   HE22  GLN  40          HE22      GLN  40  14.409   0.944   8.792
  155    H    TYR  41           H        TYR  41  14.097   4.606   2.252
  156    HA   TYR  41           HA       TYR  41  13.258   6.940   3.497
  157    HB2  TYR  41           HB2      TYR  41  14.571   6.825   1.387
  158    HB3  TYR  41           HB3      TYR  41  13.127   6.264   0.553
  159    HD1  TYR  41           HD1      TYR  41  11.256   7.773   0.154
  160    HD2  TYR  41           HD2      TYR  41  14.843   9.129   1.978
  161    HE1  TYR  41           HE1      TYR  41  10.588  10.084  -0.296
  162    HE2  TYR  41           HE2      TYR  41  14.193  11.450   1.537
  163    HH   TYR  41           HH       TYR  41  12.337  12.489  -0.515
  164    H    MET  42           H        MET  42  11.456   5.051   1.043
  165    HA   MET  42           HA       MET  42   9.139   6.590   1.279
  166    HB2  MET  42           HB2      MET  42   8.833   5.394  -0.598
  167    HB3  MET  42           HB3      MET  42   9.951   4.147  -0.073
  168    HG2  MET  42           HG2      MET  42   8.219   2.778   0.093
  169    HG3  MET  42           HG3      MET  42   7.663   3.740   1.461
  170    HE1  MET  42           HE1      MET  42   6.334   2.941  -2.508
  171    HE2  MET  42           HE2      MET  42   7.982   3.468  -2.166
  172    HE3  MET  42           HE3      MET  42   6.816   4.603  -2.848
  173    H    GLN  43           H        GLN  43  10.258   3.821   3.090
  174    HA   GLN  43           HA       GLN  43   7.866   3.009   4.281
  175    HB2  GLN  43           HB2      GLN  43  10.092   1.826   4.373
  176    HB3  GLN  43           HB3      GLN  43  10.584   2.990   5.596
  177    HG2  GLN  43           HG2      GLN  43   8.641   2.240   6.975
  178    HG3  GLN  43           HG3      GLN  43   8.373   0.960   5.791
  179   HE21  GLN  43          HE21      GLN  43  10.825   0.084   5.206
  180   HE22  GLN  43          HE22      GLN  43  11.618  -0.541   6.605
  181    H    ASN  44           H        ASN  44  10.332   5.240   5.546
  182    HA   ASN  44           HA       ASN  44   8.579   5.977   7.730
  183    HB2  ASN  44           HB2      ASN  44  11.374   6.856   6.995
  184    HB3  ASN  44           HB3      ASN  44  10.501   7.444   8.407
  185   HD21  ASN  44          HD21      ASN  44  12.173   4.774   6.976
  186   HD22  ASN  44          HD22      ASN  44  12.232   3.782   8.390
  187    H    VAL  45           H        VAL  45   9.591   7.282   4.686
  188    HA   VAL  45           HA       VAL  45   8.714   9.955   5.375
  189    HB   VAL  45           HB       VAL  45   9.842   8.843   2.812
  190   HG11  VAL  45          HG11      VAL  45   8.593  11.394   3.434
  191   HG12  VAL  45          HG12      VAL  45   8.972  10.658   1.874
  192   HG13  VAL  45          HG13      VAL  45  10.214  11.551   2.751
  193   HG21  VAL  45          HG21      VAL  45  11.721  10.506   3.642
  194   HG22  VAL  45          HG22      VAL  45  11.650   8.832   4.191
  195   HG23  VAL  45          HG23      VAL  45  11.024  10.122   5.217
  196    H    VAL  46           H        VAL  46   7.834   7.548   2.879
  197    HA   VAL  46           HA       VAL  46   5.669   9.251   2.019
  198    HB   VAL  46           HB       VAL  46   6.365   6.479   1.039
  199   HG11  VAL  46          HG11      VAL  46   4.838   8.610  -0.429
  200   HG12  VAL  46          HG12      VAL  46   4.035   7.434   0.610
  201   HG13  VAL  46          HG13      VAL  46   4.953   6.889  -0.793
  202   HG21  VAL  46          HG21      VAL  46   7.994   8.619   0.841
  203   HG22  VAL  46          HG22      VAL  46   6.994   8.856  -0.592
  204   HG23  VAL  46          HG23      VAL  46   7.892   7.353  -0.384
  205    H    VAL  47           H        VAL  47   5.748   5.789   2.963
  206    HA   VAL  47           HA       VAL  47   2.941   5.653   3.138
  207    HB   VAL  47           HB       VAL  47   3.302   3.474   3.178
  208   HG11  VAL  47          HG11      VAL  47   6.197   4.143   3.601
  209   HG12  VAL  47          HG12      VAL  47   5.368   3.925   2.058
  210   HG13  VAL  47          HG13      VAL  47   5.579   2.554   3.149
  211   HG21  VAL  47          HG21      VAL  47   4.566   2.394   5.158
  212   HG22  VAL  47          HG22      VAL  47   3.013   3.175   5.453
  213   HG23  VAL  47          HG23      VAL  47   4.513   4.014   5.856
  214    H    LYS  48           H        LYS  48   5.380   6.379   5.583
  215    HA   LYS  48           HA       LYS  48   3.646   6.088   7.797
  216    HB2  LYS  48           HB2      LYS  48   6.350   6.788   7.377
  217    HB3  LYS  48           HB3      LYS  48   5.629   8.073   8.335
  218    HG2  LYS  48           HG2      LYS  48   4.858   6.449   9.972
  219    HG3  LYS  48           HG3      LYS  48   5.522   5.139   8.997
  220    HD2  LYS  48           HD2      LYS  48   7.686   6.782   9.288
  221    HD3  LYS  48           HD3      LYS  48   6.859   6.986  10.831
  222    HE2  LYS  48           HE2      LYS  48   7.145   4.219   9.816
  223    HE3  LYS  48           HE3      LYS  48   8.613   5.021  10.372
  224    HZ1  LYS  48           HZ1      LYS  48   6.193   4.327  11.900
  225    HZ2  LYS  48           HZ2      LYS  48   7.193   5.580  12.430
  226    HZ3  LYS  48           HZ3      LYS  48   7.810   4.015  12.273
  227    H    THR  49           H        THR  49   4.353   8.832   5.684
  228    HA   THR  49           HA       THR  49   2.787  10.654   7.250
  229    HB   THR  49           HB       THR  49   3.552  11.025   4.351
  230    HG1  THR  49           HG1      THR  49   5.528  10.876   5.168
  231   HG21  THR  49          HG21      THR  49   2.980  12.969   6.593
  232   HG22  THR  49          HG22      THR  49   1.934  12.633   5.213
  233   HG23  THR  49          HG23      THR  49   3.496  13.413   4.964
  234    H    LEU  50           H        LEU  50   2.241   8.656   4.386
  235    HA   LEU  50           HA       LEU  50  -0.386   9.479   3.813
  236    HB2  LEU  50           HB2      LEU  50   1.352   7.713   2.701
  237    HB3  LEU  50           HB3      LEU  50   0.253   6.605   3.496
  238    HG   LEU  50           HG       LEU  50  -0.065   8.026   1.009
  239   HD11  LEU  50          HD11      LEU  50  -1.260   6.207   0.476
  240   HD12  LEU  50          HD12      LEU  50  -2.206   6.263   1.964
  241   HD13  LEU  50          HD13      LEU  50  -0.592   5.553   1.972
  242   HD21  LEU  50          HD21      LEU  50  -2.108   8.556   3.145
  243   HD22  LEU  50          HD22      LEU  50  -2.527   8.543   1.433
  244   HD23  LEU  50          HD23      LEU  50  -1.343   9.698   2.040
  245    H    TRP  51           H        TRP  51   0.917   7.017   5.945
  246    HA   TRP  51           HA       TRP  51  -1.394   5.847   6.912
  247    HB2  TRP  51           HB2      TRP  51   1.053   5.229   7.311
  248    HB3  TRP  51           HB3      TRP  51   1.040   6.440   8.592
  249    HD1  TRP  51           HD1      TRP  51  -0.556   5.911  10.736
  250    HE1  TRP  51           HE1      TRP  51  -1.319   3.670  11.727
  251    HE3  TRP  51           HE3      TRP  51   0.429   2.893   6.731
  252    HZ2  TRP  51           HZ2      TRP  51  -1.470   0.957  10.915
  253    HZ3  TRP  51           HZ3      TRP  51  -0.040   0.487   6.918
  254    HH2  TRP  51           HH2      TRP  51  -0.973  -0.462   8.970
  255    H    LYS  52           H        LYS  52   0.087   8.908   7.772
  256    HA   LYS  52           HA       LYS  52  -1.576   9.139  10.139
  257    HB2  LYS  52           HB2      LYS  52   0.630  10.851   9.072
  258    HB3  LYS  52           HB3      LYS  52  -0.289  11.215  10.528
  259    HG2  LYS  52           HG2      LYS  52   1.465   8.824  10.034
  260    HG3  LYS  52           HG3      LYS  52   1.722  10.144  11.163
  261    HD2  LYS  52           HD2      LYS  52  -0.165   9.448  12.492
  262    HD3  LYS  52           HD3      LYS  52  -0.554   8.187  11.319
  263    HE2  LYS  52           HE2      LYS  52   0.697   6.830  12.568
  264    HE3  LYS  52           HE3      LYS  52   2.086   7.697  11.913
  265    HZ1  LYS  52           HZ1      LYS  52   1.724   9.293  13.834
  266    HZ2  LYS  52           HZ2      LYS  52   2.363   7.774  14.208
  267    HZ3  LYS  52           HZ3      LYS  52   0.731   8.099  14.503
  268    H    HIS  53           H        HIS  53  -2.588   9.387   7.271
  269    HA   HIS  53           HA       HIS  53  -3.676  12.084   7.339
  270    HB2  HIS  53           HB2      HIS  53  -3.012  10.901   5.186
  271    HB3  HIS  53           HB3      HIS  53  -4.426   9.877   5.418
  272    HD2  HIS  53           HD2      HIS  53  -3.677  13.713   4.889
  273    HE1  HIS  53           HE1      HIS  53  -7.563  12.779   3.495
  274    HE2  HIS  53           HE2      HIS  53  -5.866  14.632   3.832
  275    H    GLN  54           H        GLN  54  -5.908  12.536   7.512
  276    HA   GLN  54           HA       GLN  54  -7.137  10.977   9.560
  277    HB2  GLN  54           HB2      GLN  54  -7.601  13.573   8.257
  278    HB3  GLN  54           HB3      GLN  54  -9.055  12.772   8.838
  279    HG2  GLN  54           HG2      GLN  54  -6.615  13.395  10.486
  280    HG3  GLN  54           HG3      GLN  54  -8.131  14.294  10.503
  281   HE21  GLN  54          HE21      GLN  54  -6.386  11.959  12.038
  282   HE22  GLN  54          HE22      GLN  54  -7.665  11.151  12.879
  283    H    PHE  55           H        PHE  55  -7.292  10.879   6.154
  284    HA   PHE  55           HA       PHE  55  -9.874   9.472   6.252
  285    HB2  PHE  55           HB2      PHE  55  -8.394  10.752   3.952
  286    HB3  PHE  55           HB3      PHE  55  -9.817   9.745   3.740
  287    HD1  PHE  55           HD1      PHE  55 -10.681  11.136   6.624
  288    HD2  PHE  55           HD2      PHE  55  -9.903  12.395   2.633
  289    HE1  PHE  55           HE1      PHE  55 -12.116  13.104   6.967
  290    HE2  PHE  55           HE2      PHE  55 -11.340  14.361   2.969
  291    HZ   PHE  55           HZ       PHE  55 -12.449  14.730   5.050
  292    H    ALA  56           H        ALA  56  -6.748   8.734   6.525
  293    HA   ALA  56           HA       ALA  56  -6.688   6.508   4.638
  294    HB1  ALA  56           HB1      ALA  56  -4.648   7.692   4.725
  295    HB2  ALA  56           HB2      ALA  56  -4.366   6.192   5.608
  296    HB3  ALA  56           HB3      ALA  56  -4.638   7.697   6.488
  297    H    TRP  57           H        TRP  57  -8.161   6.911   7.394
  298    HA   TRP  57           HA       TRP  57  -7.085   5.010   9.155
  299    HB2  TRP  57           HB2      TRP  57  -9.114   5.262  10.467
  300    HB3  TRP  57           HB3      TRP  57  -8.506   6.822   9.938
  301    HD1  TRP  57           HD1      TRP  57  -9.959   8.110   8.041
  302    HE1  TRP  57           HE1      TRP  57 -12.462   7.970   7.467
  303    HE3  TRP  57           HE3      TRP  57 -11.069   3.684  10.342
  304    HZ2  TRP  57           HZ2      TRP  57 -14.616   6.207   7.914
  305    HZ3  TRP  57           HZ3      TRP  57 -13.375   2.837  10.213
  306    HH2  TRP  57           HH2      TRP  57 -15.110   4.074   9.024
  307    HA   PRO  58           HA       PRO  58 -10.270   1.848   7.629
  308    HB2  PRO  58           HB2      PRO  58 -11.155   2.050   5.018
  309    HB3  PRO  58           HB3      PRO  58 -12.045   2.618   6.439
  310    HG2  PRO  58           HG2      PRO  58 -10.767   4.159   4.363
  311    HG3  PRO  58           HG3      PRO  58 -11.873   4.688   5.640
  312    HD2  PRO  58           HD2      PRO  58  -9.015   4.994   5.505
  313    HD3  PRO  58           HD3      PRO  58 -10.142   5.619   6.721
  314    H    PHE  59           H        PHE  59  -7.671   3.071   5.862
  315    HA   PHE  59           HA       PHE  59  -7.207   0.558   4.426
  316    HB2  PHE  59           HB2      PHE  59  -6.494   3.353   3.988
  317    HB3  PHE  59           HB3      PHE  59  -5.101   2.290   3.847
  318    HD1  PHE  59           HD1      PHE  59  -6.146  -0.104   2.628
  319    HD2  PHE  59           HD2      PHE  59  -7.144   3.962   1.873
  320    HE1  PHE  59           HE1      PHE  59  -6.821  -0.698   0.335
  321    HE2  PHE  59           HE2      PHE  59  -7.822   3.377  -0.418
  322    HZ   PHE  59           HZ       PHE  59  -7.661   1.042  -1.191
  323    H    TYR  60           H        TYR  60  -6.783   1.475   7.409
  324    HA   TYR  60           HA       TYR  60  -4.000   1.174   7.928
  325    HB2  TYR  60           HB2      TYR  60  -6.491   1.206   9.587
  326    HB3  TYR  60           HB3      TYR  60  -4.996   0.635  10.311
  327    HD1  TYR  60           HD1      TYR  60  -4.045   2.969   7.965
  328    HD2  TYR  60           HD2      TYR  60  -5.909   2.742  11.784
  329    HE1  TYR  60           HE1      TYR  60  -3.386   5.291   8.413
  330    HE2  TYR  60           HE2      TYR  60  -5.250   5.068  12.240
  331    HH   TYR  60           HH       TYR  60  -4.247   6.883  11.478
  332    H    GLN  61           H        GLN  61  -6.712  -1.034   7.788
  333    HA   GLN  61           HA       GLN  61  -5.055  -3.176   8.911
  334    HB2  GLN  61           HB2      GLN  61  -7.971  -3.525   8.397
  335    HB3  GLN  61           HB3      GLN  61  -6.970  -4.205   9.671
  336    HG2  GLN  61           HG2      GLN  61  -7.167  -2.359  11.005
  337    HG3  GLN  61           HG3      GLN  61  -7.441  -1.272   9.646
  338   HE21  GLN  61          HE21      GLN  61  -9.477  -0.816   9.037
  339   HE22  GLN  61          HE22      GLN  61 -10.891  -1.477   9.776
  340    HA   PRO  62           HA       PRO  62  -4.568  -5.016   4.884
  341    HB2  PRO  62           HB2      PRO  62  -4.436  -7.530   6.456
  342    HB3  PRO  62           HB3      PRO  62  -3.270  -6.862   5.298
  343    HG2  PRO  62           HG2      PRO  62  -2.778  -6.822   7.903
  344    HG3  PRO  62           HG3      PRO  62  -2.298  -5.482   6.845
  345    HD2  PRO  62           HD2      PRO  62  -4.567  -5.641   8.768
  346    HD3  PRO  62           HD3      PRO  62  -3.527  -4.263   8.352
  347    H    VAL  63           H        VAL  63  -5.797  -6.182   3.455
  348    HA   VAL  63           HA       VAL  63  -8.545  -6.417   4.111
  349    HB   VAL  63           HB       VAL  63  -6.960  -7.009   1.645
  350   HG11  VAL  63          HG11      VAL  63  -9.567  -7.431   0.871
  351   HG12  VAL  63          HG12      VAL  63  -9.472  -8.306   2.401
  352   HG13  VAL  63          HG13      VAL  63  -8.347  -8.686   1.093
  353   HG21  VAL  63          HG21      VAL  63  -9.486  -5.429   1.856
  354   HG22  VAL  63          HG22      VAL  63  -8.117  -5.217   0.758
  355   HG23  VAL  63          HG23      VAL  63  -7.969  -4.745   2.452
  356    H    ASP  64           H        ASP  64  -9.112  -7.865   5.535
  357    HA   ASP  64           HA       ASP  64  -8.657 -10.672   4.798
  358    HB2  ASP  64           HB2      ASP  64  -7.868 -10.300   7.063
  359    HB3  ASP  64           HB3      ASP  64  -9.371  -9.491   7.496
  360    H    ALA  65           H        ALA  65 -10.408 -11.843   4.231
  361    HA   ALA  65           HA       ALA  65 -12.664 -10.323   3.406
  362    HB1  ALA  65           HB1      ALA  65 -11.797 -12.109   2.032
  363    HB2  ALA  65           HB2      ALA  65 -13.473 -12.444   2.466
  364    HB3  ALA  65           HB3      ALA  65 -12.165 -13.291   3.289
  365    H    ILE  66           H        ILE  66 -11.995 -11.542   6.400
  366    HA   ILE  66           HA       ILE  66 -14.840 -12.058   6.978
  367    HB   ILE  66           HB       ILE  66 -12.551 -12.940   8.726
  368   HG12  ILE  66          HG12      ILE  66 -14.013 -14.720   6.774
  369   HG13  ILE  66          HG13      ILE  66 -12.500 -13.921   6.359
  370   HG21  ILE  66          HG21      ILE  66 -14.274 -14.533   9.560
  371   HG22  ILE  66          HG22      ILE  66 -15.460 -13.707   8.550
  372   HG23  ILE  66          HG23      ILE  66 -14.658 -12.839   9.861
  373   HD11  ILE  66          HD11      ILE  66 -13.000 -16.067   8.378
  374   HD12  ILE  66          HD12      ILE  66 -11.566 -15.043   8.465
  375   HD13  ILE  66          HD13      ILE  66 -11.853 -16.041   7.039
  376    H    LYS  67           H        LYS  67 -11.873 -10.704   8.430
  377    HA   LYS  67           HA       LYS  67 -13.099  -9.414  10.592
  378    HB2  LYS  67           HB2      LYS  67 -10.664  -9.782  10.382
  379    HB3  LYS  67           HB3      LYS  67 -10.600  -8.576   9.106
  380    HG2  LYS  67           HG2      LYS  67 -11.007  -6.817  10.576
  381    HG3  LYS  67           HG3      LYS  67 -11.645  -7.888  11.826
  382    HD2  LYS  67           HD2      LYS  67  -9.223  -8.905  11.735
  383    HD3  LYS  67           HD3      LYS  67  -8.816  -7.328  11.061
  384    HE2  LYS  67           HE2      LYS  67  -8.596  -7.604  13.584
  385    HE3  LYS  67           HE3      LYS  67  -9.486  -6.199  13.001
  386    HZ1  LYS  67           HZ1      LYS  67 -11.409  -6.954  13.849
  387    HZ2  LYS  67           HZ2      LYS  67 -10.398  -7.831  14.879
  388    HZ3  LYS  67           HZ3      LYS  67 -11.067  -8.578  13.521
  389    H    LEU  68           H        LEU  68 -12.193  -8.076   7.416
  390    HA   LEU  68           HA       LEU  68 -13.698  -5.645   7.994
  391    HB2  LEU  68           HB2      LEU  68 -11.551  -6.410   6.183
  392    HB3  LEU  68           HB3      LEU  68 -12.817  -5.521   5.359
  393    HG   LEU  68           HG       LEU  68 -12.159  -4.200   7.828
  394   HD11  LEU  68          HD11      LEU  68  -9.984  -5.176   7.696
  395   HD12  LEU  68          HD12      LEU  68  -9.860  -3.501   7.156
  396   HD13  LEU  68          HD13      LEU  68  -9.866  -4.810   5.974
  397   HD21  LEU  68          HD21      LEU  68 -13.276  -3.227   5.849
  398   HD22  LEU  68          HD22      LEU  68 -11.755  -3.355   4.966
  399   HD23  LEU  68          HD23      LEU  68 -11.869  -2.304   6.377
  400    H    ASN  69           H        ASN  69 -14.294  -8.657   6.818
  401    HA   ASN  69           HA       ASN  69 -15.868  -9.666   5.556
  402    HB2  ASN  69           HB2      ASN  69 -17.246  -8.221   7.203
  403    HB3  ASN  69           HB3      ASN  69 -17.613  -7.241   5.787
  404   HD21  ASN  69          HD21      ASN  69 -18.170 -10.197   7.438
  405   HD22  ASN  69          HD22      ASN  69 -19.362 -10.838   6.363
  406    H    LEU  70           H        LEU  70 -14.122  -9.073   3.906
  407    HA   LEU  70           HA       LEU  70 -15.362  -7.557   1.703
  408    HB2  LEU  70           HB2      LEU  70 -12.572  -7.747   2.691
  409    HB3  LEU  70           HB3      LEU  70 -12.752  -7.848   0.955
  410    HG   LEU  70           HG       LEU  70 -13.406  -5.659   0.748
  411   HD11  LEU  70          HD11      LEU  70 -14.677  -6.073   3.384
  412   HD12  LEU  70          HD12      LEU  70 -15.286  -5.261   1.942
  413   HD13  LEU  70          HD13      LEU  70 -14.145  -4.435   3.002
  414   HD21  LEU  70          HD21      LEU  70 -11.452  -4.884   1.440
  415   HD22  LEU  70          HD22      LEU  70 -11.341  -6.138   2.677
  416   HD23  LEU  70          HD23      LEU  70 -12.167  -4.619   3.030
  417    HA   PRO  71           HA       PRO  71 -15.161 -12.092   0.688
  418    HB2  PRO  71           HB2      PRO  71 -17.738 -12.435  -0.076
  419    HB3  PRO  71           HB3      PRO  71 -17.236 -12.463   1.623
  420    HG2  PRO  71           HG2      PRO  71 -18.596 -10.322   0.099
  421    HG3  PRO  71           HG3      PRO  71 -18.778 -10.797   1.796
  422    HD2  PRO  71           HD2      PRO  71 -17.303  -8.634   0.897
  423    HD3  PRO  71           HD3      PRO  71 -17.122  -9.415   2.479
  424    H    ASP  72           H        ASP  72 -17.140  -9.832  -1.237
  425    HA   ASP  72           HA       ASP  72 -16.634 -11.193  -3.693
  426    HB2  ASP  72           HB2      ASP  72 -18.398  -9.185  -2.797
  427    HB3  ASP  72           HB3      ASP  72 -17.457  -8.477  -4.105
  428    H    TYR  73           H        TYR  73 -14.895  -9.045  -1.826
  429    HA   TYR  73           HA       TYR  73 -13.491  -7.468  -3.650
  430    HB2  TYR  73           HB2      TYR  73 -13.511  -7.850  -0.927
  431    HB3  TYR  73           HB3      TYR  73 -11.930  -8.470  -1.374
  432    HD1  TYR  73           HD1      TYR  73 -14.030  -5.526  -2.349
  433    HD2  TYR  73           HD2      TYR  73 -10.240  -6.960  -1.066
  434    HE1  TYR  73           HE1      TYR  73 -13.159  -3.227  -2.369
  435    HE2  TYR  73           HE2      TYR  73  -9.356  -4.670  -1.081
  436    HH   TYR  73           HH       TYR  73 -10.492  -2.272  -2.633
  437    H    HIS  74           H        HIS  74 -12.969 -10.762  -2.527
  438    HA   HIS  74           HA       HIS  74 -10.369 -11.040  -3.687
  439    HB2  HIS  74           HB2      HIS  74 -12.313 -12.938  -2.398
  440    HB3  HIS  74           HB3      HIS  74 -10.846 -13.529  -3.170
  441    HD2  HIS  74           HD2      HIS  74 -10.818 -14.164  -0.153
  442    HE1  HIS  74           HE1      HIS  74  -8.671 -10.560   0.412
  443    HE2  HIS  74           HE2      HIS  74  -9.460 -12.703   1.510
  444    H    LYS  75           H        LYS  75 -13.302 -10.859  -5.142
  445    HA   LYS  75           HA       LYS  75 -12.702 -12.913  -7.151
  446    HB2  LYS  75           HB2      LYS  75 -15.282 -11.386  -6.947
  447    HB3  LYS  75           HB3      LYS  75 -14.991 -12.939  -7.718
  448    HG2  LYS  75           HG2      LYS  75 -14.314 -13.283  -5.024
  449    HG3  LYS  75           HG3      LYS  75 -15.813 -12.356  -5.034
  450    HD2  LYS  75           HD2      LYS  75 -17.018 -14.056  -5.943
  451    HD3  LYS  75           HD3      LYS  75 -15.649 -14.676  -6.867
  452    HE2  LYS  75           HE2      LYS  75 -14.998 -16.058  -5.216
  453    HE3  LYS  75           HE3      LYS  75 -15.359 -14.880  -3.955
  454    HZ1  LYS  75           HZ1      LYS  75 -17.526 -16.281  -5.385
  455    HZ2  LYS  75           HZ2      LYS  75 -17.569 -15.527  -3.872
  456    HZ3  LYS  75           HZ3      LYS  75 -16.753 -16.995  -4.060
  457    H    ILE  76           H        ILE  76 -13.884  -9.572  -6.877
  458    HA   ILE  76           HA       ILE  76 -13.468  -9.064  -9.665
  459    HB   ILE  76           HB       ILE  76 -14.328  -7.355  -7.348
  460   HG12  ILE  76          HG12      ILE  76 -16.181  -7.055  -9.301
  461   HG13  ILE  76          HG13      ILE  76 -15.573  -8.660  -9.696
  462   HG21  ILE  76          HG21      ILE  76 -13.161  -6.435  -9.879
  463   HG22  ILE  76          HG22      ILE  76 -13.374  -5.583  -8.349
  464   HG23  ILE  76          HG23      ILE  76 -14.720  -5.715  -9.480
  465   HD11  ILE  76          HD11      ILE  76 -16.067  -8.433  -6.876
  466   HD12  ILE  76          HD12      ILE  76 -16.737  -9.564  -8.049
  467   HD13  ILE  76          HD13      ILE  76 -17.500  -7.994  -7.804
  468    H    ILE  77           H        ILE  77 -11.751  -8.319  -6.678
  469    HA   ILE  77           HA       ILE  77  -9.674  -6.918  -8.188
  470    HB   ILE  77           HB       ILE  77  -9.955  -7.326  -5.204
  471   HG12  ILE  77          HG12      ILE  77 -11.730  -5.901  -6.035
  472   HG13  ILE  77          HG13      ILE  77 -10.544  -4.906  -5.196
  473   HG21  ILE  77          HG21      ILE  77  -8.109  -5.981  -4.869
  474   HG22  ILE  77          HG22      ILE  77  -8.198  -5.277  -6.483
  475   HG23  ILE  77          HG23      ILE  77  -7.625  -6.933  -6.273
  476   HD11  ILE  77          HD11      ILE  77 -10.791  -3.614  -7.014
  477   HD12  ILE  77          HD12      ILE  77 -11.302  -4.955  -8.038
  478   HD13  ILE  77          HD13      ILE  77  -9.590  -4.716  -7.686
  479    H    LYS  78           H        LYS  78  -7.829  -7.877  -8.756
  480    HA   LYS  78           HA       LYS  78  -7.553 -10.699  -8.213
  481    HB2  LYS  78           HB2      LYS  78  -6.512  -8.783 -10.172
  482    HB3  LYS  78           HB3      LYS  78  -5.326  -9.978  -9.662
  483    HG2  LYS  78           HG2      LYS  78  -6.272 -11.058 -11.436
  484    HG3  LYS  78           HG3      LYS  78  -7.279 -11.664 -10.123
  485    HD2  LYS  78           HD2      LYS  78  -8.143  -9.169 -11.485
  486    HD3  LYS  78           HD3      LYS  78  -8.311 -10.683 -12.372
  487    HE2  LYS  78           HE2      LYS  78  -9.386 -10.236  -9.591
  488    HE3  LYS  78           HE3      LYS  78 -10.333  -9.997 -11.058
  489    HZ1  LYS  78           HZ1      LYS  78  -9.080 -12.552 -10.212
  490    HZ2  LYS  78           HZ2      LYS  78 -10.001 -12.323 -11.609
  491    HZ3  LYS  78           HZ3      LYS  78 -10.722 -12.172 -10.088
  492    H    ASN  79           H        ASN  79  -6.061  -7.731  -7.184
  493    HA   ASN  79           HA       ASN  79  -4.395  -9.297  -5.336
  494    HB2  ASN  79           HB2      ASN  79  -3.540  -7.150  -7.218
  495    HB3  ASN  79           HB3      ASN  79  -2.793  -7.180  -5.623
  496   HD21  ASN  79          HD21      ASN  79  -2.701  -8.373  -8.727
  497   HD22  ASN  79          HD22      ASN  79  -1.614  -9.692  -8.479
  498    HA   PRO  80           HA       PRO  80  -7.018  -6.267  -3.018
  499    HB2  PRO  80           HB2      PRO  80  -7.103  -8.450  -1.046
  500    HB3  PRO  80           HB3      PRO  80  -8.443  -7.608  -1.844
  501    HG2  PRO  80           HG2      PRO  80  -7.845 -10.152  -2.401
  502    HG3  PRO  80           HG3      PRO  80  -8.473  -9.034  -3.628
  503    HD2  PRO  80           HD2      PRO  80  -5.657  -9.936  -3.168
  504    HD3  PRO  80           HD3      PRO  80  -6.538  -9.717  -4.697
  505    H    MET  81           H        MET  81  -5.272  -4.934  -2.563
  506    HA   MET  81           HA       MET  81  -3.732  -5.625  -0.139
  507    HB2  MET  81           HB2      MET  81  -2.655  -4.120  -2.537
  508    HB3  MET  81           HB3      MET  81  -1.771  -4.530  -1.074
  509    HG2  MET  81           HG2      MET  81  -2.982  -6.799  -2.495
  510    HG3  MET  81           HG3      MET  81  -1.687  -5.964  -3.356
  511    HE1  MET  81           HE1      MET  81  -2.422  -8.867  -1.597
  512    HE2  MET  81           HE2      MET  81  -2.581  -8.046  -0.044
  513    HE3  MET  81           HE3      MET  81  -1.236  -9.151  -0.323
  514    H    ASP  82           H        ASP  82  -2.815  -3.743   0.895
  515    HA   ASP  82           HA       ASP  82  -4.634  -1.455   0.807
  516    HB2  ASP  82           HB2      ASP  82  -4.829  -1.708   3.342
  517    HB3  ASP  82           HB3      ASP  82  -5.676  -2.916   2.379
  518    H    MET  83           H        MET  83  -3.252  -1.109   3.665
  519    HA   MET  83           HA       MET  83  -0.784   0.051   2.570
  520    HB2  MET  83           HB2      MET  83  -2.948   1.497   3.537
  521    HB3  MET  83           HB3      MET  83  -1.830   1.462   4.896
  522    HG2  MET  83           HG2      MET  83  -0.187   2.060   2.788
  523    HG3  MET  83           HG3      MET  83  -1.674   2.909   2.374
  524    HE1  MET  83           HE1      MET  83  -3.049   3.757   4.373
  525    HE2  MET  83           HE2      MET  83  -2.414   5.324   4.873
  526    HE3  MET  83           HE3      MET  83  -2.379   3.960   5.990
  527    H    GLY  84           H        GLY  84  -2.272  -1.976   4.798
  528    HA2  GLY  84           HA2      GLY  84  -0.152  -1.735   6.811
  529    HA3  GLY  84           HA3      GLY  84  -1.590  -2.749   6.921
  530    H    THR  85           H        THR  85  -1.381  -3.823   4.313
  531    HA   THR  85           HA       THR  85   0.414  -5.954   4.700
  532    HB   THR  85           HB       THR  85  -0.978  -5.045   2.172
  533    HG1  THR  85           HG1      THR  85  -2.640  -5.726   3.337
  534   HG21  THR  85          HG21      THR  85  -0.607  -7.297   1.335
  535   HG22  THR  85          HG22      THR  85   0.268  -7.721   2.807
  536   HG23  THR  85          HG23      THR  85   0.934  -6.522   1.698
  537    H    ILE  86           H        ILE  86   0.593  -3.039   2.693
  538    HA   ILE  86           HA       ILE  86   3.068  -3.595   1.485
  539    HB   ILE  86           HB       ILE  86   1.611  -1.028   2.068
  540   HG12  ILE  86          HG12      ILE  86   2.399  -2.204  -0.591
  541   HG13  ILE  86          HG13      ILE  86   0.942  -2.716   0.254
  542   HG21  ILE  86          HG21      ILE  86   3.534   0.095   1.943
  543   HG22  ILE  86          HG22      ILE  86   3.563  -0.361   0.236
  544   HG23  ILE  86          HG23      ILE  86   4.428  -1.337   1.426
  545   HD11  ILE  86          HD11      ILE  86   0.014  -1.099  -0.994
  546   HD12  ILE  86          HD12      ILE  86   1.530  -0.212  -1.168
  547   HD13  ILE  86          HD13      ILE  86   0.588  -0.066   0.316
  548    H    LYS  87           H        LYS  87   2.253  -1.834   4.463
  549    HA   LYS  87           HA       LYS  87   4.911  -1.243   5.177
  550    HB2  LYS  87           HB2      LYS  87   4.030  -0.251   7.016
  551    HB3  LYS  87           HB3      LYS  87   2.528  -0.441   6.125
  552    HG2  LYS  87           HG2      LYS  87   1.683  -1.637   7.782
  553    HG3  LYS  87           HG3      LYS  87   2.985  -2.815   7.622
  554    HD2  LYS  87           HD2      LYS  87   4.373  -1.574   9.141
  555    HD3  LYS  87           HD3      LYS  87   3.202  -0.254   9.195
  556    HE2  LYS  87           HE2      LYS  87   2.718  -1.380  11.148
  557    HE3  LYS  87           HE3      LYS  87   1.567  -2.110  10.026
  558    HZ1  LYS  87           HZ1      LYS  87   2.721  -4.067   9.976
  559    HZ2  LYS  87           HZ2      LYS  87   3.047  -3.585  11.560
  560    HZ3  LYS  87           HZ3      LYS  87   4.213  -3.355  10.351
  561    H    LYS  88           H        LYS  88   2.912  -4.090   5.649
  562    HA   LYS  88           HA       LYS  88   4.466  -5.375   7.614
  563    HB2  LYS  88           HB2      LYS  88   2.111  -5.931   6.583
  564    HB3  LYS  88           HB3      LYS  88   3.052  -6.922   5.476
  565    HG2  LYS  88           HG2      LYS  88   3.793  -8.328   7.182
  566    HG3  LYS  88           HG3      LYS  88   3.362  -7.173   8.444
  567    HD2  LYS  88           HD2      LYS  88   1.152  -7.739   8.402
  568    HD3  LYS  88           HD3      LYS  88   1.184  -8.175   6.692
  569    HE2  LYS  88           HE2      LYS  88   0.908 -10.216   7.782
  570    HE3  LYS  88           HE3      LYS  88   2.635 -10.158   7.430
  571    HZ1  LYS  88           HZ1      LYS  88   2.899  -9.249   9.744
  572    HZ2  LYS  88           HZ2      LYS  88   2.431 -10.871   9.645
  573    HZ3  LYS  88           HZ3      LYS  88   1.289  -9.683  10.023
  574    H    ARG  89           H        ARG  89   4.595  -5.442   4.090
  575    HA   ARG  89           HA       ARG  89   6.757  -7.321   3.996
  576    HB2  ARG  89           HB2      ARG  89   5.147  -5.786   2.061
  577    HB3  ARG  89           HB3      ARG  89   6.781  -6.192   1.548
  578    HG2  ARG  89           HG2      ARG  89   6.342  -8.393   1.396
  579    HG3  ARG  89           HG3      ARG  89   5.232  -8.376   2.769
  580    HD2  ARG  89           HD2      ARG  89   3.960  -8.858   0.822
  581    HD3  ARG  89           HD3      ARG  89   3.580  -7.209   1.313
  582    HE   ARG  89           HE       ARG  89   5.521  -6.801  -0.494
  583   HH11  ARG  89          HH11      ARG  89   2.739  -8.928  -0.599
  584   HH12  ARG  89          HH12      ARG  89   2.415  -8.650  -2.282
  585   HH21  ARG  89          HH21      ARG  89   5.055  -6.379  -2.725
  586   HH22  ARG  89          HH22      ARG  89   3.719  -7.175  -3.484
  587    H    LEU  90           H        LEU  90   6.446  -3.846   3.995
  588    HA   LEU  90           HA       LEU  90   9.074  -3.191   3.217
  589    HB2  LEU  90           HB2      LEU  90   6.814  -1.821   4.511
  590    HB3  LEU  90           HB3      LEU  90   8.392  -1.168   4.910
  591    HG   LEU  90           HG       LEU  90   7.521  -1.595   2.070
  592   HD11  LEU  90          HD11      LEU  90   5.904  -0.090   2.586
  593   HD12  LEU  90          HD12      LEU  90   7.239   1.033   2.331
  594   HD13  LEU  90          HD13      LEU  90   6.789   0.555   3.967
  595   HD21  LEU  90          HD21      LEU  90   9.772  -1.217   1.990
  596   HD22  LEU  90          HD22      LEU  90   9.775  -0.251   3.465
  597   HD23  LEU  90          HD23      LEU  90   9.186   0.447   1.957
  598    H    GLU  91           H        GLU  91   7.622  -3.539   6.438
  599    HA   GLU  91           HA       GLU  91  10.008  -2.973   7.843
  600    HB2  GLU  91           HB2      GLU  91   8.835  -3.673   9.827
  601    HB3  GLU  91           HB3      GLU  91   7.735  -2.752   8.811
  602    HG2  GLU  91           HG2      GLU  91   6.870  -4.962   7.959
  603    HG3  GLU  91           HG3      GLU  91   7.807  -5.722   9.243
  604    H    ASN  92           H        ASN  92   8.686  -5.955   6.549
  605    HA   ASN  92           HA       ASN  92  10.658  -7.524   8.016
  606    HB2  ASN  92           HB2      ASN  92   8.098  -8.103   7.305
  607    HB3  ASN  92           HB3      ASN  92   8.994  -8.914   6.024
  608   HD21  ASN  92          HD21      ASN  92   7.469  -9.732   8.573
  609   HD22  ASN  92          HD22      ASN  92   8.529 -10.877   9.316
  610    H    ASN  93           H        ASN  93  10.812  -5.707   5.386
  611    HA   ASN  93           HA       ASN  93  12.290  -5.507   3.688
  612    HB2  ASN  93           HB2      ASN  93  13.640  -7.119   5.682
  613    HB3  ASN  93           HB3      ASN  93  14.243  -7.435   4.061
  614   HD21  ASN  93          HD21      ASN  93  15.388  -6.054   6.446
  615   HD22  ASN  93          HD22      ASN  93  15.894  -4.507   5.860
  616    H    TYR  94           H        TYR  94  10.150  -6.809   2.845
  617    HA   TYR  94           HA       TYR  94  10.876  -9.274   1.534
  618    HB2  TYR  94           HB2      TYR  94   8.581  -8.980   2.206
  619    HB3  TYR  94           HB3      TYR  94   8.455  -7.501   1.259
  620    HD1  TYR  94           HD1      TYR  94   9.343 -11.095   0.802
  621    HD2  TYR  94           HD2      TYR  94   7.468  -7.642  -0.800
  622    HE1  TYR  94           HE1      TYR  94   8.607 -12.416  -1.133
  623    HE2  TYR  94           HE2      TYR  94   6.724  -8.940  -2.755
  624    HH   TYR  94           HH       TYR  94   7.026 -12.413  -2.888
  625    H    TYR  95           H        TYR  95  11.129  -5.942   0.914
  626    HA   TYR  95           HA       TYR  95  11.263  -6.316  -1.988
  627    HB2  TYR  95           HB2      TYR  95  11.357  -3.729  -0.443
  628    HB3  TYR  95           HB3      TYR  95  11.106  -3.929  -2.170
  629    HD1  TYR  95           HD1      TYR  95   8.999  -5.264  -2.868
  630    HD2  TYR  95           HD2      TYR  95   9.557  -3.496   0.949
  631    HE1  TYR  95           HE1      TYR  95   6.579  -5.328  -2.492
  632    HE2  TYR  95           HE2      TYR  95   7.151  -3.566   1.349
  633    HH   TYR  95           HH       TYR  95   5.197  -4.573   0.636
  634    H    TRP  96           H        TRP  96  12.846  -5.083  -3.149
  635    HA   TRP  96           HA       TRP  96  15.470  -5.045  -1.855
  636    HB2  TRP  96           HB2      TRP  96  14.949  -6.041  -4.194
  637    HB3  TRP  96           HB3      TRP  96  14.870  -4.365  -4.729
  638    HD1  TRP  96           HD1      TRP  96  17.290  -3.034  -3.471
  639    HE1  TRP  96           HE1      TRP  96  19.698  -3.772  -3.995
  640    HE3  TRP  96           HE3      TRP  96  16.301  -7.744  -5.130
  641    HZ2  TRP  96           HZ2      TRP  96  21.001  -6.069  -5.025
  642    HZ3  TRP  96           HZ3      TRP  96  18.179  -9.153  -5.884
  643    HH2  TRP  96           HH2      TRP  96  20.478  -8.331  -5.829
  644    H    SER  97           H        SER  97  13.033  -3.017  -3.341
  645    HA   SER  97           HA       SER  97  14.160  -0.667  -2.128
  646    HB2  SER  97           HB2      SER  97  15.557  -0.587  -4.005
  647    HB3  SER  97           HB3      SER  97  14.298  -1.178  -5.084
  648    HG   SER  97           HG       SER  97  14.628   1.050  -5.389
  649    H    ALA  98           H        ALA  98  12.786   1.306  -2.802
  650    HA   ALA  98           HA       ALA  98  10.103   0.600  -2.141
  651    HB1  ALA  98           HB1      ALA  98  11.703   3.024  -2.259
  652    HB2  ALA  98           HB2      ALA  98  10.400   2.573  -1.162
  653    HB3  ALA  98           HB3      ALA  98  10.024   3.266  -2.739
  654    H    SER  99           H        SER  99  11.734   0.868  -5.078
  655    HA   SER  99           HA       SER  99   9.624   1.776  -6.735
  656    HB2  SER  99           HB2      SER  99  11.341  -0.181  -8.025
  657    HB3  SER  99           HB3      SER  99  11.182   1.547  -8.342
  658    HG   SER  99           HG       SER  99  12.626   1.932  -6.603
  659    H    GLU 100           H        GLU 100  10.261  -1.185  -5.098
  660    HA   GLU 100           HA       GLU 100   8.443  -2.808  -6.614
  661    HB2  GLU 100           HB2      GLU 100  10.395  -3.158  -4.573
  662    HB3  GLU 100           HB3      GLU 100   8.873  -3.766  -3.948
  663    HG2  GLU 100           HG2      GLU 100   8.693  -5.374  -5.646
  664    HG3  GLU 100           HG3      GLU 100   9.930  -4.590  -6.629
  665    H    CYS 101           H        CYS 101   8.460  -1.023  -3.584
  666    HA   CYS 101           HA       CYS 101   5.876  -1.615  -2.677
  667    HB2  CYS 101           HB2      CYS 101   7.357   0.983  -2.276
  668    HB3  CYS 101           HB3      CYS 101   6.123   0.293  -1.231
  669    HG   CYS 101           HG       CYS 101   7.689  -1.778  -0.301
  670    H    MET 102           H        MET 102   7.110   0.766  -4.919
  671    HA   MET 102           HA       MET 102   4.893   2.427  -5.131
  672    HB2  MET 102           HB2      MET 102   7.359   2.335  -6.293
  673    HB3  MET 102           HB3      MET 102   6.331   1.898  -7.650
  674    HG2  MET 102           HG2      MET 102   5.178   3.936  -7.577
  675    HG3  MET 102           HG3      MET 102   5.788   4.317  -5.967
  676    HE1  MET 102           HE1      MET 102   8.871   6.265  -6.511
  677    HE2  MET 102           HE2      MET 102   8.495   4.843  -5.539
  678    HE3  MET 102           HE3      MET 102   7.308   6.138  -5.701
  679    H    GLN 103           H        GLN 103   5.601  -0.671  -6.605
  680    HA   GLN 103           HA       GLN 103   3.425  -0.640  -8.455
  681    HB2  GLN 103           HB2      GLN 103   5.553  -2.447  -7.703
  682    HB3  GLN 103           HB3      GLN 103   4.029  -3.313  -7.849
  683    HG2  GLN 103           HG2      GLN 103   4.941  -1.440  -9.995
  684    HG3  GLN 103           HG3      GLN 103   5.536  -3.098  -9.918
  685   HE21  GLN 103          HE21      GLN 103   3.368  -1.228 -11.395
  686   HE22  GLN 103          HE22      GLN 103   2.127  -2.385 -11.725
  687    H    ASP 104           H        ASP 104   3.923  -1.909  -5.207
  688    HA   ASP 104           HA       ASP 104   1.397  -3.181  -4.982
  689    HB2  ASP 104           HB2      ASP 104   3.281  -2.176  -2.837
  690    HB3  ASP 104           HB3      ASP 104   1.884  -3.210  -2.547
  691    H    PHE 105           H        PHE 105   2.629  -0.027  -3.946
  692    HA   PHE 105           HA       PHE 105   0.315   0.975  -2.744
  693    HB2  PHE 105           HB2      PHE 105   2.821   2.040  -3.750
  694    HB3  PHE 105           HB3      PHE 105   1.490   3.147  -4.062
  695    HD1  PHE 105           HD1      PHE 105   0.104   3.964  -2.154
  696    HD2  PHE 105           HD2      PHE 105   3.710   1.771  -1.583
  697    HE1  PHE 105           HE1      PHE 105   0.215   4.752   0.173
  698    HE2  PHE 105           HE2      PHE 105   3.824   2.553   0.743
  699    HZ   PHE 105           HZ       PHE 105   2.115   4.100   1.606
  700    H    ASN 106           H        ASN 106   1.406   1.155  -6.112
  701    HA   ASN 106           HA       ASN 106  -0.758   2.528  -7.207
  702    HB2  ASN 106           HB2      ASN 106   1.191   2.147  -8.553
  703    HB3  ASN 106           HB3      ASN 106   1.049   0.401  -8.377
  704   HD21  ASN 106          HD21      ASN 106   0.024  -0.682  -9.916
  705   HD22  ASN 106          HD22      ASN 106  -0.953   0.016 -11.160
  706    H    THR 107           H        THR 107  -0.290  -0.940  -6.672
  707    HA   THR 107           HA       THR 107  -2.735  -1.802  -7.770
  708    HB   THR 107           HB       THR 107  -1.032  -3.120  -5.649
  709    HG1  THR 107           HG1      THR 107   0.265  -3.089  -7.371
  710   HG21  THR 107          HG21      THR 107  -3.460  -3.964  -7.116
  711   HG22  THR 107          HG22      THR 107  -2.867  -4.455  -5.530
  712   HG23  THR 107          HG23      THR 107  -2.167  -5.156  -6.991
  713    H    MET 108           H        MET 108  -1.798  -1.081  -4.412
  714    HA   MET 108           HA       MET 108  -4.195  -1.704  -3.152
  715    HB2  MET 108           HB2      MET 108  -2.580  -1.243  -1.604
  716    HB3  MET 108           HB3      MET 108  -1.873   0.045  -2.568
  717    HG2  MET 108           HG2      MET 108  -4.353   1.033  -1.815
  718    HG3  MET 108           HG3      MET 108  -3.760   0.186  -0.386
  719    HE1  MET 108           HE1      MET 108  -2.942   3.924   0.433
  720    HE2  MET 108           HE2      MET 108  -3.871   2.493   0.876
  721    HE3  MET 108           HE3      MET 108  -4.308   3.419  -0.561
  722    H    PHE 109           H        PHE 109  -3.198   1.275  -4.768
  723    HA   PHE 109           HA       PHE 109  -5.538   2.727  -4.024
  724    HB2  PHE 109           HB2      PHE 109  -3.190   3.202  -5.785
  725    HB3  PHE 109           HB3      PHE 109  -4.632   4.162  -6.091
  726    HD1  PHE 109           HD1      PHE 109  -5.710   4.912  -3.624
  727    HD2  PHE 109           HD2      PHE 109  -1.608   4.347  -4.598
  728    HE1  PHE 109           HE1      PHE 109  -5.073   6.447  -1.808
  729    HE2  PHE 109           HE2      PHE 109  -0.963   5.881  -2.786
  730    HZ   PHE 109           HZ       PHE 109  -2.699   6.917  -1.373
  731    H    THR 110           H        THR 110  -4.441   1.196  -7.048
  732    HA   THR 110           HA       THR 110  -6.677   1.885  -8.587
  733    HB   THR 110           HB       THR 110  -6.036  -0.227  -9.930
  734    HG1  THR 110           HG1      THR 110  -3.663  -0.038  -8.389
  735   HG21  THR 110          HG21      THR 110  -5.252   2.308 -10.101
  736   HG22  THR 110          HG22      THR 110  -4.593   1.048 -11.147
  737   HG23  THR 110          HG23      THR 110  -3.694   1.574  -9.723
  738    H    ASN 111           H        ASN 111  -6.088  -0.814  -6.436
  739    HA   ASN 111           HA       ASN 111  -8.207  -2.488  -7.045
  740    HB2  ASN 111           HB2      ASN 111  -6.992  -3.516  -5.437
  741    HB3  ASN 111           HB3      ASN 111  -6.473  -1.993  -4.731
  742   HD21  ASN 111          HD21      ASN 111  -7.204  -1.538  -2.786
  743   HD22  ASN 111          HD22      ASN 111  -8.589  -2.249  -2.029
  744    H    CYS 112           H        CYS 112  -8.174   0.386  -4.993
  745    HA   CYS 112           HA       CYS 112 -10.902   0.132  -4.198
  746    HB2  CYS 112           HB2      CYS 112 -10.196   1.587  -2.659
  747    HB3  CYS 112           HB3      CYS 112  -8.655   1.717  -3.488
  748    HG   CYS 112           HG       CYS 112 -11.320   3.646  -4.397
  749    H    TYR 113           H        TYR 113  -9.255   1.577  -6.892
  750    HA   TYR 113           HA       TYR 113 -11.531   3.201  -7.656
  751    HB2  TYR 113           HB2      TYR 113  -8.815   2.725  -8.861
  752    HB3  TYR 113           HB3      TYR 113 -10.066   3.624  -9.719
  753    HD1  TYR 113           HD1      TYR 113 -11.120   5.621  -8.462
  754    HD2  TYR 113           HD2      TYR 113  -7.429   3.828  -7.349
  755    HE1  TYR 113           HE1      TYR 113 -10.519   7.645  -7.212
  756    HE2  TYR 113           HE2      TYR 113  -6.818   5.850  -6.093
  757    HH   TYR 113           HH       TYR 113  -7.587   7.790  -5.251
  758    H    ILE 114           H        ILE 114 -10.467   0.009  -8.132
  759    HA   ILE 114           HA       ILE 114 -11.906  -0.381 -10.630
  760    HB   ILE 114           HB       ILE 114 -10.465  -2.352  -8.853
  761   HG12  ILE 114          HG12      ILE 114  -9.658  -1.449 -11.615
  762   HG13  ILE 114          HG13      ILE 114  -9.139  -0.586 -10.171
  763   HG21  ILE 114          HG21      ILE 114 -10.692  -3.934 -10.735
  764   HG22  ILE 114          HG22      ILE 114 -11.717  -2.765 -11.569
  765   HG23  ILE 114          HG23      ILE 114 -12.250  -3.476 -10.045
  766   HD11  ILE 114          HD11      ILE 114  -7.873  -2.730 -11.372
  767   HD12  ILE 114          HD12      ILE 114  -8.649  -3.425  -9.948
  768   HD13  ILE 114          HD13      ILE 114  -7.538  -2.067  -9.772
  769    H    TYR 115           H        TYR 115 -12.024  -1.760  -7.346
  770    HA   TYR 115           HA       TYR 115 -14.460  -3.144  -7.783
  771    HB2  TYR 115           HB2      TYR 115 -12.749  -3.735  -6.036
  772    HB3  TYR 115           HB3      TYR 115 -13.274  -2.323  -5.123
  773    HD1  TYR 115           HD1      TYR 115 -15.500  -2.274  -4.083
  774    HD2  TYR 115           HD2      TYR 115 -14.090  -5.736  -6.110
  775    HE1  TYR 115           HE1      TYR 115 -17.260  -3.614  -3.010
  776    HE2  TYR 115           HE2      TYR 115 -15.846  -7.085  -5.042
  777    HH   TYR 115           HH       TYR 115 -17.428  -6.308  -2.432
  778    H    ASN 116           H        ASN 116 -13.685  -0.187  -6.000
  779    HA   ASN 116           HA       ASN 116 -16.447   0.377  -5.445
  780    HB2  ASN 116           HB2      ASN 116 -13.915   1.967  -5.007
  781    HB3  ASN 116           HB3      ASN 116 -15.512   2.507  -4.503
  782   HD21  ASN 116          HD21      ASN 116 -16.661   1.173  -3.000
  783   HD22  ASN 116          HD22      ASN 116 -15.775   0.272  -1.811
  784    H    LYS 117           H        LYS 117 -17.113   2.767  -5.887
  785    HA   LYS 117           HA       LYS 117 -16.770   3.225  -8.767
  786    HB2  LYS 117           HB2      LYS 117 -18.768   4.776  -7.199
  787    HB3  LYS 117           HB3      LYS 117 -18.887   4.117  -8.823
  788    HG2  LYS 117           HG2      LYS 117 -20.104   2.445  -8.046
  789    HG3  LYS 117           HG3      LYS 117 -18.752   1.931  -7.036
  790    HD2  LYS 117           HD2      LYS 117 -19.495   3.503  -5.284
  791    HD3  LYS 117           HD3      LYS 117 -20.876   3.943  -6.290
  792    HE2  LYS 117           HE2      LYS 117 -21.941   2.333  -5.152
  793    HE3  LYS 117           HE3      LYS 117 -21.096   1.240  -6.249
  794    HZ1  LYS 117           HZ1      LYS 117 -20.919   1.323  -3.489
  795    HZ2  LYS 117           HZ2      LYS 117 -19.428   1.898  -4.053
  796    HZ3  LYS 117           HZ3      LYS 117 -19.999   0.383  -4.548
  797    HA   PRO 118           HA       PRO 118 -14.372   6.890  -8.067
  798    HB2  PRO 118           HB2      PRO 118 -15.356   8.538 -10.039
  799    HB3  PRO 118           HB3      PRO 118 -14.196   7.227 -10.328
  800    HG2  PRO 118           HG2      PRO 118 -17.142   7.262 -10.742
  801    HG3  PRO 118           HG3      PRO 118 -15.865   6.554 -11.750
  802    HD2  PRO 118           HD2      PRO 118 -17.387   5.048 -10.126
  803    HD3  PRO 118           HD3      PRO 118 -15.682   4.671 -10.440
  804    H    THR 119           H        THR 119 -17.593   6.706  -7.397
  805    HA   THR 119           HA       THR 119 -17.696   9.442  -6.314
  806    HB   THR 119           HB       THR 119 -20.256   8.623  -6.160
  807    HG1  THR 119           HG1      THR 119 -19.785   7.608  -8.680
  808   HG21  THR 119          HG21      THR 119 -19.044   9.678  -8.716
  809   HG22  THR 119          HG22      THR 119 -19.344  10.662  -7.284
  810   HG23  THR 119          HG23      THR 119 -20.695   9.915  -8.141
  811    H    ASP 120           H        ASP 120 -16.841   6.502  -5.374
  812    HA   ASP 120           HA       ASP 120 -18.649   5.957  -3.225
  813    HB2  ASP 120           HB2      ASP 120 -16.825   4.450  -4.629
  814    HB3  ASP 120           HB3      ASP 120 -16.036   4.648  -3.067
  815    H    ASP 121           H        ASP 121 -17.878   5.604  -1.021
  816    HA   ASP 121           HA       ASP 121 -16.993   8.031   0.111
  817    HB2  ASP 121           HB2      ASP 121 -17.759   5.347   1.088
  818    HB3  ASP 121           HB3      ASP 121 -16.684   6.252   2.143
  819    H    ILE 122           H        ILE 122 -15.451   4.832   0.036
  820    HA   ILE 122           HA       ILE 122 -13.003   5.640   1.155
  821    HB   ILE 122           HB       ILE 122 -13.500   3.331   1.209
  822   HG12  ILE 122          HG12      ILE 122 -11.589   2.427  -0.468
  823   HG13  ILE 122          HG13      ILE 122 -11.190   4.142  -0.470
  824   HG21  ILE 122          HG21      ILE 122 -13.648   2.014  -0.978
  825   HG22  ILE 122          HG22      ILE 122 -13.916   3.578  -1.749
  826   HG23  ILE 122          HG23      ILE 122 -15.034   3.001  -0.513
  827   HD11  ILE 122          HD11      ILE 122 -10.435   4.104   1.647
  828   HD12  ILE 122          HD12      ILE 122 -10.217   2.388   1.306
  829   HD13  ILE 122          HD13      ILE 122 -11.648   2.939   2.176
  830    H    VAL 123           H        VAL 123 -14.152   5.583  -2.170
  831    HA   VAL 123           HA       VAL 123 -11.663   6.037  -3.424
  832    HB   VAL 123           HB       VAL 123 -14.505   6.238  -4.235
  833   HG11  VAL 123          HG11      VAL 123 -12.963   8.379  -4.919
  834   HG12  VAL 123          HG12      VAL 123 -14.344   7.787  -5.850
  835   HG13  VAL 123          HG13      VAL 123 -12.708   7.296  -6.290
  836   HG21  VAL 123          HG21      VAL 123 -12.009   5.101  -5.483
  837   HG22  VAL 123          HG22      VAL 123 -13.625   4.974  -6.177
  838   HG23  VAL 123          HG23      VAL 123 -13.270   4.211  -4.626
  839    H    LEU 124           H        LEU 124 -14.146   8.209  -2.158
  840    HA   LEU 124           HA       LEU 124 -13.017  10.650  -2.940
  841    HB2  LEU 124           HB2      LEU 124 -15.066   9.731  -1.113
  842    HB3  LEU 124           HB3      LEU 124 -14.167  11.067  -0.421
  843    HG   LEU 124           HG       LEU 124 -15.180  11.334  -3.211
  844   HD11  LEU 124          HD11      LEU 124 -17.038  10.423  -1.761
  845   HD12  LEU 124          HD12      LEU 124 -17.345  11.980  -2.530
  846   HD13  LEU 124          HD13      LEU 124 -16.910  11.911  -0.823
  847   HD21  LEU 124          HD21      LEU 124 -14.783  13.519  -2.890
  848   HD22  LEU 124          HD22      LEU 124 -13.768  12.958  -1.561
  849   HD23  LEU 124          HD23      LEU 124 -15.418  13.498  -1.245
  850    H    MET 125           H        MET 125 -12.241   8.436  -0.388
  851    HA   MET 125           HA       MET 125 -10.491  10.252   0.978
  852    HB2  MET 125           HB2      MET 125 -10.735   7.254   1.274
  853    HB3  MET 125           HB3      MET 125  -9.914   8.337   2.390
  854    HG2  MET 125           HG2      MET 125 -11.951   9.330   3.063
  855    HG3  MET 125           HG3      MET 125 -12.839   8.553   1.753
  856    HE1  MET 125           HE1      MET 125 -13.203   7.237   5.773
  857    HE2  MET 125           HE2      MET 125 -14.142   8.226   4.652
  858    HE3  MET 125           HE3      MET 125 -12.548   8.763   5.179
  859    H    ALA 126           H        ALA 126 -10.106   7.395  -1.078
  860    HA   ALA 126           HA       ALA 126  -7.346   7.211  -1.114
  861    HB1  ALA 126           HB1      ALA 126  -8.309   5.425  -2.154
  862    HB2  ALA 126           HB2      ALA 126  -7.831   6.362  -3.573
  863    HB3  ALA 126           HB3      ALA 126  -9.499   6.417  -2.997
  864    H    GLN 127           H        GLN 127  -9.456   9.258  -3.071
  865    HA   GLN 127           HA       GLN 127  -7.582  10.309  -4.840
  866    HB2  GLN 127           HB2      GLN 127 -10.172  11.246  -3.721
  867    HB3  GLN 127           HB3      GLN 127  -9.171  12.438  -4.536
  868    HG2  GLN 127           HG2      GLN 127  -9.318  11.348  -6.581
  869    HG3  GLN 127           HG3      GLN 127  -9.808   9.824  -5.842
  870   HE21  GLN 127          HE21      GLN 127 -11.907   9.953  -4.627
  871   HE22  GLN 127          HE22      GLN 127 -13.191  10.832  -5.389
  872    H    ALA 128           H        ALA 128  -8.408  11.365  -1.573
  873    HA   ALA 128           HA       ALA 128  -6.612  13.599  -1.589
  874    HB1  ALA 128           HB1      ALA 128  -8.725  12.715   0.021
  875    HB2  ALA 128           HB2      ALA 128  -7.778  14.189   0.211
  876    HB3  ALA 128           HB3      ALA 128  -7.302  12.719   1.059
  877    H    LEU 129           H        LEU 129  -6.577  10.336  -0.248
  878    HA   LEU 129           HA       LEU 129  -4.145  10.387   1.126
  879    HB2  LEU 129           HB2      LEU 129  -5.830   8.301  -0.155
  880    HB3  LEU 129           HB3      LEU 129  -4.184   7.853   0.236
  881    HG   LEU 129           HG       LEU 129  -4.590   8.297   2.604
  882   HD11  LEU 129          HD11      LEU 129  -7.091   9.480   1.556
  883   HD12  LEU 129          HD12      LEU 129  -6.069   9.983   2.902
  884   HD13  LEU 129          HD13      LEU 129  -7.172   8.621   3.095
  885   HD21  LEU 129          HD21      LEU 129  -5.375   6.232   2.798
  886   HD22  LEU 129          HD22      LEU 129  -5.743   6.254   1.073
  887   HD23  LEU 129          HD23      LEU 129  -6.971   6.736   2.245
  888    H    GLU 130           H        GLU 130  -4.869   9.667  -2.243
  889    HA   GLU 130           HA       GLU 130  -2.371   8.803  -3.107
  890    HB2  GLU 130           HB2      GLU 130  -4.440   8.536  -4.369
  891    HB3  GLU 130           HB3      GLU 130  -4.540  10.271  -4.613
  892    HG2  GLU 130           HG2      GLU 130  -2.171   9.885  -5.715
  893    HG3  GLU 130           HG3      GLU 130  -2.821   8.259  -5.939
  894    H    LYS 131           H        LYS 131  -3.467  12.025  -2.424
  895    HA   LYS 131           HA       LYS 131  -1.650  13.412  -4.105
  896    HB2  LYS 131           HB2      LYS 131  -3.699  14.084  -2.181
  897    HB3  LYS 131           HB3      LYS 131  -2.274  15.087  -1.941
  898    HG2  LYS 131           HG2      LYS 131  -3.471  16.339  -3.446
  899    HG3  LYS 131           HG3      LYS 131  -2.409  15.426  -4.518
  900    HD2  LYS 131           HD2      LYS 131  -5.089  14.305  -3.825
  901    HD3  LYS 131           HD3      LYS 131  -4.981  15.605  -5.014
  902    HE2  LYS 131           HE2      LYS 131  -3.531  14.302  -6.402
  903    HE3  LYS 131           HE3      LYS 131  -3.375  13.063  -5.160
  904    HZ1  LYS 131           HZ1      LYS 131  -4.886  12.238  -6.723
  905    HZ2  LYS 131           HZ2      LYS 131  -5.751  13.698  -6.797
  906    HZ3  LYS 131           HZ3      LYS 131  -5.833  12.738  -5.406
  907    H    ILE 132           H        ILE 132  -1.583  12.408  -0.714
  908    HA   ILE 132           HA       ILE 132   0.910  13.643  -0.125
  909    HB   ILE 132           HB       ILE 132  -0.233  11.232   1.283
  910   HG12  ILE 132          HG12      ILE 132  -0.864  14.162   1.709
  911   HG13  ILE 132          HG13      ILE 132  -1.984  12.926   1.143
  912   HG21  ILE 132          HG21      ILE 132   1.532  11.465   2.609
  913   HG22  ILE 132          HG22      ILE 132   0.975  13.081   3.041
  914   HG23  ILE 132          HG23      ILE 132   2.073  12.864   1.680
  915   HD11  ILE 132          HD11      ILE 132  -2.293  12.066   3.219
  916   HD12  ILE 132          HD12      ILE 132  -1.910  13.730   3.659
  917   HD13  ILE 132          HD13      ILE 132  -0.666  12.484   3.756
  918    H    PHE 133           H        PHE 133  -0.065  10.562  -1.442
  919    HA   PHE 133           HA       PHE 133   2.348   9.161  -1.202
  920    HB2  PHE 133           HB2      PHE 133   0.282   8.041  -1.838
  921    HB3  PHE 133           HB3      PHE 133   0.207   8.970  -3.333
  922    HD1  PHE 133           HD1      PHE 133   2.805   6.936  -1.585
  923    HD2  PHE 133           HD2      PHE 133   0.688   7.728  -5.193
  924    HE1  PHE 133           HE1      PHE 133   4.113   5.196  -2.733
  925    HE2  PHE 133           HE2      PHE 133   1.990   5.990  -6.344
  926    HZ   PHE 133           HZ       PHE 133   3.705   4.725  -5.112
  927    H    LEU 134           H        LEU 134   1.109  10.871  -4.106
  928    HA   LEU 134           HA       LEU 134   3.551  10.621  -5.506
  929    HB2  LEU 134           HB2      LEU 134   2.606  12.336  -7.045
  930    HB3  LEU 134           HB3      LEU 134   1.570  10.949  -6.780
  931    HG   LEU 134           HG       LEU 134   0.631  12.703  -4.898
  932   HD11  LEU 134          HD11      LEU 134   1.193  14.344  -7.357
  933   HD12  LEU 134          HD12      LEU 134   2.148  14.449  -5.878
  934   HD13  LEU 134          HD13      LEU 134   0.436  14.870  -5.854
  935   HD21  LEU 134          HD21      LEU 134  -1.239  13.037  -6.445
  936   HD22  LEU 134          HD22      LEU 134  -0.713  11.355  -6.410
  937   HD23  LEU 134          HD23      LEU 134  -0.260  12.394  -7.762
  938    H    GLN 135           H        GLN 135   2.343  12.937  -3.242
  939    HA   GLN 135           HA       GLN 135   4.029  15.105  -3.740
  940    HB2  GLN 135           HB2      GLN 135   2.186  14.261  -1.717
  941    HB3  GLN 135           HB3      GLN 135   3.647  14.870  -0.938
  942    HG2  GLN 135           HG2      GLN 135   3.448  16.952  -2.219
  943    HG3  GLN 135           HG3      GLN 135   1.968  16.343  -2.956
  944   HE21  GLN 135          HE21      GLN 135   0.622  17.882  -2.147
  945   HE22  GLN 135          HE22      GLN 135   0.249  18.045  -0.465
  946    H    LYS 136           H        LYS 136   4.414  12.465  -1.390
  947    HA   LYS 136           HA       LYS 136   7.066  13.310  -0.697
  948    HB2  LYS 136           HB2      LYS 136   5.111  11.369   0.259
  949    HB3  LYS 136           HB3      LYS 136   6.756  10.746   0.305
  950    HG2  LYS 136           HG2      LYS 136   6.589  11.704   2.376
  951    HG3  LYS 136           HG3      LYS 136   7.281  13.035   1.450
  952    HD2  LYS 136           HD2      LYS 136   4.881  13.808   1.078
  953    HD3  LYS 136           HD3      LYS 136   4.435  12.657   2.341
  954    HE2  LYS 136           HE2      LYS 136   4.703  14.714   3.446
  955    HE3  LYS 136           HE3      LYS 136   6.175  13.808   3.790
  956    HZ1  LYS 136           HZ1      LYS 136   7.205  15.648   3.109
  957    HZ2  LYS 136           HZ2      LYS 136   5.835  16.272   2.341
  958    HZ3  LYS 136           HZ3      LYS 136   6.818  15.155   1.537
  959    H    VAL 137           H        VAL 137   5.714  11.216  -3.068
  960    HA   VAL 137           HA       VAL 137   8.030   9.596  -3.453
  961    HB   VAL 137           HB       VAL 137   5.551  10.057  -5.090
  962   HG11  VAL 137          HG11      VAL 137   6.307   8.391  -6.692
  963   HG12  VAL 137          HG12      VAL 137   7.855   8.262  -5.854
  964   HG13  VAL 137          HG13      VAL 137   7.414   9.765  -6.670
  965   HG21  VAL 137          HG21      VAL 137   5.186   8.634  -3.242
  966   HG22  VAL 137          HG22      VAL 137   6.688   7.753  -3.529
  967   HG23  VAL 137          HG23      VAL 137   5.335   7.576  -4.646
  968    H    ALA 138           H        ALA 138   6.860  12.640  -4.730
  969    HA   ALA 138           HA       ALA 138   8.720  12.912  -6.836
  970    HB1  ALA 138           HB1      ALA 138   6.703  14.310  -6.620
  971    HB2  ALA 138           HB2      ALA 138   8.169  15.276  -6.791
  972    HB3  ALA 138           HB3      ALA 138   7.413  15.092  -5.208
  973    H    GLN 139           H        GLN 139   9.021  13.065  -3.443
  974    HA   GLN 139           HA       GLN 139  11.499  14.602  -3.562
  975    HB2  GLN 139           HB2      GLN 139  10.332  13.527  -1.022
  976    HB3  GLN 139           HB3      GLN 139  11.268  14.994  -1.281
  977    HG2  GLN 139           HG2      GLN 139   9.342  15.994  -2.430
  978    HG3  GLN 139           HG3      GLN 139   8.414  14.529  -2.114
  979   HE21  GLN 139          HE21      GLN 139  10.224  17.096  -0.505
  980   HE22  GLN 139          HE22      GLN 139   9.263  17.118   0.932
  981    H    MET 140           H        MET 140  10.618  11.485  -3.942
  982    HA   MET 140           HA       MET 140  12.415  10.089  -2.247
  983    HB2  MET 140           HB2      MET 140  10.817   9.403  -4.676
  984    HB3  MET 140           HB3      MET 140  12.073   8.291  -4.147
  985    HG2  MET 140           HG2      MET 140  10.430   9.125  -1.937
  986    HG3  MET 140           HG3      MET 140   9.459   8.437  -3.233
  987    HE1  MET 140           HE1      MET 140   9.362   6.525  -4.050
  988    HE2  MET 140           HE2      MET 140   9.185   5.294  -2.796
  989    HE3  MET 140           HE3      MET 140  10.512   5.189  -3.953
  990    HA   PRO 141           HA       PRO 141  16.250  10.538  -4.433
  991    HB2  PRO 141           HB2      PRO 141  17.506   8.250  -3.713
  992    HB3  PRO 141           HB3      PRO 141  17.224   9.568  -2.560
  993    HG2  PRO 141           HG2      PRO 141  15.712   7.027  -2.923
  994    HG3  PRO 141           HG3      PRO 141  16.214   7.843  -1.425
  995    HD2  PRO 141           HD2      PRO 141  13.693   8.039  -2.423
  996    HD3  PRO 141           HD3      PRO 141  14.464   9.326  -1.477
  997    H    GLN 142           H        GLN 142  16.039  10.412  -6.612
  998    HA   GLN 142           HA       GLN 142  15.005   7.984  -7.797
  999    HB2  GLN 142           HB2      GLN 142  15.240  10.796  -8.622
 1000    HB3  GLN 142           HB3      GLN 142  15.421   9.615  -9.915
 1001    HG2  GLN 142           HG2      GLN 142  13.247   9.188  -9.950
 1002    HG3  GLN 142           HG3      GLN 142  13.183   8.981  -8.202
 1003   HE21  GLN 142          HE21      GLN 142  13.405  11.150  -7.002
 1004   HE22  GLN 142          HE22      GLN 142  12.412  12.433  -7.606
 1005    H    GLU 143           H        GLU 143  17.709   8.124  -6.671
 1006    HA   GLU 143           HA       GLU 143  19.218   7.302  -9.031
 1007    HB2  GLU 143           HB2      GLU 143  20.388   7.895  -6.353
 1008    HB3  GLU 143           HB3      GLU 143  21.161   8.017  -7.933
 1009    HG2  GLU 143           HG2      GLU 143  20.792  10.211  -7.711
 1010    HG3  GLU 143           HG3      GLU 143  19.133   9.828  -8.130
 1011    H    GLU 144           H        GLU 144  18.344   6.571  -5.721
 1012    HA   GLU 144           HA       GLU 144  17.948   4.626  -4.630
 1013    HB2  GLU 144           HB2      GLU 144  16.993   3.844  -6.793
 1014    HB3  GLU 144           HB3      GLU 144  18.579   3.238  -7.241
 1015    HG2  GLU 144           HG2      GLU 144  18.532   1.593  -5.539
 1016    HG3  GLU 144           HG3      GLU 144  17.107   2.315  -4.790
 1017    H    VAL 145           H        VAL 145  19.631   4.764  -3.232
 1018    HA   VAL 145           HA       VAL 145  22.137   3.413  -3.993
 1019    HB   VAL 145           HB       VAL 145  21.991   5.130  -1.552
 1020   HG11  VAL 145          HG11      VAL 145  24.020   3.931  -3.265
 1021   HG12  VAL 145          HG12      VAL 145  24.122   4.456  -1.585
 1022   HG13  VAL 145          HG13      VAL 145  24.342   5.623  -2.889
 1023   HG21  VAL 145          HG21      VAL 145  22.639   7.113  -2.911
 1024   HG22  VAL 145          HG22      VAL 145  20.977   6.589  -3.173
 1025   HG23  VAL 145          HG23      VAL 145  22.220   6.205  -4.362
 1026    H    GLU 146           H        GLU 146  22.855   1.722  -2.764
 1027    HA   GLU 146           HA       GLU 146  20.952   0.494  -0.979
 1028    HB2  GLU 146           HB2      GLU 146  23.220  -0.337  -2.518
 1029    HB3  GLU 146           HB3      GLU 146  23.399  -0.870  -0.852
 1030    HG2  GLU 146           HG2      GLU 146  21.700  -2.318  -0.981
 1031    HG3  GLU 146           HG3      GLU 146  20.750  -1.272  -2.026
 1032    H    LEU 147           H        LEU 147  21.240   0.053   1.212
 1033    HA   LEU 147           HA       LEU 147  23.030   1.936   2.545
 1034    HB2  LEU 147           HB2      LEU 147  20.648   0.403   3.572
 1035    HB3  LEU 147           HB3      LEU 147  21.636   1.464   4.553
 1036    HG   LEU 147           HG       LEU 147  20.176   2.436   2.109
 1037   HD11  LEU 147          HD11      LEU 147  18.781   3.370   4.278
 1038   HD12  LEU 147          HD12      LEU 147  19.132   1.701   4.728
 1039   HD13  LEU 147          HD13      LEU 147  18.283   2.049   3.222
 1040   HD21  LEU 147          HD21      LEU 147  22.010   3.834   2.923
 1041   HD22  LEU 147          HD22      LEU 147  21.290   3.850   4.532
 1042   HD23  LEU 147          HD23      LEU 147  20.449   4.612   3.182
 1043    H    GLY 311           H        GLY 311 -20.198  -4.066   5.573
 1044    HA2  GLY 311           HA2      GLY 311 -17.948  -2.918   6.474
 1045    HA3  GLY 311           HA3      GLY 311 -17.320  -4.207   5.455
 1046   HH31  ALY 312          HH31      ALY 312 -13.493   0.642   1.759
 1047   HH32  ALY 312          HH32      ALY 312 -12.493  -0.654   1.033
 1048   HH33  ALY 312          HH33      ALY 312 -13.545  -0.998   2.404
 1049    HZ   ALY 312           HZ       ALY 312 -14.080  -2.676   0.630
 1050    HE3  ALY 312           HE3      ALY 312 -16.338  -1.691  -1.001
 1051    HE2  ALY 312           HE2      ALY 312 -15.243  -2.963  -1.536
 1052    HD3  ALY 312           HD3      ALY 312 -17.551  -3.623  -0.589
 1053    HD2  ALY 312           HD2      ALY 312 -16.129  -4.525  -0.064
 1054    HG3  ALY 312           HG3      ALY 312 -17.427  -4.081   1.875
 1055    HG2  ALY 312           HG2      ALY 312 -16.027  -3.011   1.934
 1056    HB3  ALY 312           HB3      ALY 312 -17.745  -1.419   0.643
 1057    HB2  ALY 312           HB2      ALY 312 -18.890  -2.382   1.566
 1058    HA   ALY 312           HA       ALY 312 -16.668  -0.638   2.628
 1059    H    ALY 312           H        ALY 312 -16.614  -1.992   4.445
 1060    H    GLY 313           H        GLY 313 -18.667   0.298   0.979
 1061    HA2  GLY 313           HA2      GLY 313 -20.634   1.505   0.859
 1062    HA3  GLY 313           HA3      GLY 313 -21.000   1.018   2.506
 1063    H    LYS 314           H        LYS 314 -20.915   2.535   4.005
 1064    HA   LYS 314           HA       LYS 314 -19.929   5.157   3.212
 1065    HB2  LYS 314           HB2      LYS 314 -21.722   4.189   5.429
 1066    HB3  LYS 314           HB3      LYS 314 -21.090   5.829   5.404
 1067    HG2  LYS 314           HG2      LYS 314 -23.019   6.246   4.320
 1068    HG3  LYS 314           HG3      LYS 314 -22.088   5.709   2.921
 1069    HD2  LYS 314           HD2      LYS 314 -23.081   3.360   4.012
 1070    HD3  LYS 314           HD3      LYS 314 -24.411   4.505   4.179
 1071    HE2  LYS 314           HE2      LYS 314 -23.835   5.085   1.697
 1072    HE3  LYS 314           HE3      LYS 314 -23.069   3.498   1.708
 1073    HZ1  LYS 314           HZ1      LYS 314 -25.646   3.354   2.866
 1074    HZ2  LYS 314           HZ2      LYS 314 -25.042   2.538   1.514
 1075    HZ3  LYS 314           HZ3      LYS 314 -25.746   4.064   1.335
 1076   HH31  ALY 315          HH31      ALY 315 -15.658  -1.800   7.306
 1077   HH32  ALY 315          HH32      ALY 315 -15.645  -0.087   7.826
 1078   HH33  ALY 315          HH33      ALY 315 -14.138  -0.984   7.663
 1079    HZ   ALY 315           HZ       ALY 315 -15.113   1.490   6.374
 1080    HE3  ALY 315           HE3      ALY 315 -13.920   1.672   4.047
 1081    HE2  ALY 315           HE2      ALY 315 -15.363   0.787   3.559
 1082    HD3  ALY 315           HD3      ALY 315 -15.642   3.175   3.185
 1083    HD2  ALY 315           HD2      ALY 315 -16.766   2.599   4.418
 1084    HG3  ALY 315           HG3      ALY 315 -15.511   3.568   6.162
 1085    HG2  ALY 315           HG2      ALY 315 -14.106   3.808   5.123
 1086    HB3  ALY 315           HB3      ALY 315 -14.864   5.916   5.000
 1087    HB2  ALY 315           HB2      ALY 315 -15.933   5.245   3.777
 1088    HA   ALY 315           HA       ALY 315 -16.988   5.031   6.506
 1089    H    ALY 315           H        ALY 315 -18.336   6.257   4.210
 1090    H    LYS 316           H        LYS 316 -17.508   7.801   4.412
 1091    HA   LYS 316           HA       LYS 316 -16.403   9.549   6.513
 1092    HB2  LYS 316           HB2      LYS 316 -16.064   9.549   3.699
 1093    HB3  LYS 316           HB3      LYS 316 -17.034  10.963   4.090
 1094    HG2  LYS 316           HG2      LYS 316 -14.414  10.295   5.415
 1095    HG3  LYS 316           HG3      LYS 316 -14.582  11.378   4.033
 1096    HD2  LYS 316           HD2      LYS 316 -16.100  11.794   6.596
 1097    HD3  LYS 316           HD3      LYS 316 -14.482  12.452   6.343
 1098    HE2  LYS 316           HE2      LYS 316 -15.384  14.191   5.293
 1099    HE3  LYS 316           HE3      LYS 316 -15.996  13.096   4.056
 1100    HZ1  LYS 316           HZ1      LYS 316 -17.945  12.716   5.557
 1101    HZ2  LYS 316           HZ2      LYS 316 -17.835  14.278   4.902
 1102    HZ3  LYS 316           HZ3      LYS 316 -17.383  14.002   6.507
  Start of MODEL   20
    1    H    PRO  21           H        PRO  21  -0.268 -16.522   4.952
    2    HA   PRO  21           HA       PRO  21   1.656 -15.079   6.332
    3    HB2  PRO  21           HB2      PRO  21   1.785 -13.863   3.788
    4    HB3  PRO  21           HB3      PRO  21   3.116 -14.659   4.656
    5    HG2  PRO  21           HG2      PRO  21   1.336 -15.732   2.553
    6    HG3  PRO  21           HG3      PRO  21   3.036 -16.102   2.902
    7    HD2  PRO  21           HD2      PRO  21   1.122 -17.840   3.541
    8    HD3  PRO  21           HD3      PRO  21   2.506 -17.580   4.618
    9    H    LEU  22           H        LEU  22   1.016 -12.762   6.172
   10    HA   LEU  22           HA       LEU  22  -1.845 -12.554   6.203
   11    HB2  LEU  22           HB2      LEU  22   0.427 -10.979   7.108
   12    HB3  LEU  22           HB3      LEU  22  -0.816  -9.978   6.384
   13    HG   LEU  22           HG       LEU  22  -1.545 -11.989   8.484
   14   HD11  LEU  22          HD11      LEU  22   0.374 -10.457   9.221
   15   HD12  LEU  22          HD12      LEU  22  -1.064 -10.534  10.238
   16   HD13  LEU  22          HD13      LEU  22  -0.821  -9.161   9.159
   17   HD21  LEU  22          HD21      LEU  22  -2.757  -9.613   7.185
   18   HD22  LEU  22          HD22      LEU  22  -3.133  -9.899   8.884
   19   HD23  LEU  22          HD23      LEU  22  -3.494 -11.137   7.682
   20    H    GLY  23           H        GLY  23  -2.495 -12.921   4.082
   21    HA2  GLY  23           HA2      GLY  23  -3.367 -12.016   2.125
   22    HA3  GLY  23           HA3      GLY  23  -2.394 -10.574   2.384
   23    H    SER  24           H        SER  24  -0.086 -10.742   1.936
   24    HA   SER  24           HA       SER  24   0.477 -12.681  -0.214
   25    HB2  SER  24           HB2      SER  24   1.614 -11.028  -1.418
   26    HB3  SER  24           HB3      SER  24   0.153 -10.227  -0.851
   27    HG   SER  24           HG       SER  24   2.371 -10.069   0.822
   28    H    GLU  25           H        GLU  25   3.016 -12.620  -0.600
   29    HA   GLU  25           HA       GLU  25   4.411 -13.706   1.506
   30    HB2  GLU  25           HB2      GLU  25   5.171 -12.359  -1.025
   31    HB3  GLU  25           HB3      GLU  25   6.421 -12.464   0.205
   32    HG2  GLU  25           HG2      GLU  25   6.514 -14.748   0.129
   33    HG3  GLU  25           HG3      GLU  25   4.880 -14.900  -0.536
   34    H    VAL  26           H        VAL  26   5.695 -12.936   3.130
   35    HA   VAL  26           HA       VAL  26   5.830 -10.016   3.418
   36    HB   VAL  26           HB       VAL  26   4.467 -11.472   5.139
   37   HG11  VAL  26          HG11      VAL  26   6.930 -11.505   6.755
   38   HG12  VAL  26          HG12      VAL  26   6.817 -12.744   5.504
   39   HG13  VAL  26          HG13      VAL  26   5.565 -12.621   6.740
   40   HG21  VAL  26          HG21      VAL  26   4.494  -9.222   5.555
   41   HG22  VAL  26          HG22      VAL  26   6.256  -9.137   5.592
   42   HG23  VAL  26          HG23      VAL  26   5.377  -9.829   6.956
   43    H    SER  27           H        SER  27   7.516 -12.897   3.034
   44    HA   SER  27           HA       SER  27  10.052 -11.618   3.017
   45    HB2  SER  27           HB2      SER  27   9.288 -13.264   5.401
   46    HB3  SER  27           HB3      SER  27  10.946 -13.352   4.802
   47    HG   SER  27           HG       SER  27   9.695 -10.862   5.245
   48    H    ASN  28           H        ASN  28  11.428 -12.710   1.753
   49    HA   ASN  28           HA       ASN  28  10.914 -15.522   1.154
   50    HB2  ASN  28           HB2      ASN  28   9.731 -13.979  -0.511
   51    HB3  ASN  28           HB3      ASN  28  11.335 -13.515  -1.060
   52   HD21  ASN  28          HD21      ASN  28   8.936 -15.121  -2.145
   53   HD22  ASN  28          HD22      ASN  28   9.700 -16.522  -2.836
   54    HA   PRO  29           HA       PRO  29  15.401 -15.340   1.460
   55    HB2  PRO  29           HB2      PRO  29  15.820 -17.973   1.476
   56    HB3  PRO  29           HB3      PRO  29  14.979 -17.203   2.841
   57    HG2  PRO  29           HG2      PRO  29  13.781 -18.552   0.446
   58    HG3  PRO  29           HG3      PRO  29  13.473 -18.888   2.173
   59    HD2  PRO  29           HD2      PRO  29  11.851 -17.311   0.746
   60    HD3  PRO  29           HD3      PRO  29  12.230 -16.945   2.444
   61    H    SER  30           H        SER  30  13.571 -17.085  -0.984
   62    HA   SER  30           HA       SER  30  15.811 -17.670  -2.675
   63    HB2  SER  30           HB2      SER  30  13.623 -18.978  -2.506
   64    HB3  SER  30           HB3      SER  30  12.889 -17.664  -3.424
   65    HG   SER  30           HG       SER  30  14.529 -18.099  -5.053
   66    H    LYS  31           H        LYS  31  13.697 -15.072  -2.128
   67    HA   LYS  31           HA       LYS  31  14.516 -13.754  -4.622
   68    HB2  LYS  31           HB2      LYS  31  12.245 -13.459  -4.629
   69    HB3  LYS  31           HB3      LYS  31  12.120 -13.581  -2.884
   70    HG2  LYS  31           HG2      LYS  31  13.064 -11.293  -2.726
   71    HG3  LYS  31           HG3      LYS  31  12.963 -11.179  -4.484
   72    HD2  LYS  31           HD2      LYS  31  10.487 -11.852  -4.133
   73    HD3  LYS  31           HD3      LYS  31  10.762 -11.350  -2.467
   74    HE2  LYS  31           HE2      LYS  31  10.925  -9.693  -4.969
   75    HE3  LYS  31           HE3      LYS  31   9.873  -9.464  -3.570
   76    HZ1  LYS  31           HZ1      LYS  31  12.835  -9.217  -3.426
   77    HZ2  LYS  31           HZ2      LYS  31  11.699  -8.738  -2.266
   78    HZ3  LYS  31           HZ3      LYS  31  11.813  -7.897  -3.736
   79    HA   PRO  32           HA       PRO  32  17.415 -11.334  -2.295
   80    HB2  PRO  32           HB2      PRO  32  17.449  -9.116  -3.945
   81    HB3  PRO  32           HB3      PRO  32  18.370 -10.608  -4.242
   82    HG2  PRO  32           HG2      PRO  32  15.765  -9.753  -5.410
   83    HG3  PRO  32           HG3      PRO  32  17.149 -10.549  -6.190
   84    HD2  PRO  32           HD2      PRO  32  14.963 -11.935  -5.493
   85    HD3  PRO  32           HD3      PRO  32  16.590 -12.636  -5.361
   86    H    GLY  33           H        GLY  33  17.277  -9.941  -0.695
   87    HA2  GLY  33           HA2      GLY  33  15.120  -7.955  -0.628
   88    HA3  GLY  33           HA3      GLY  33  15.245  -9.112   0.695
   89    H    ARG  34           H        ARG  34  16.955  -6.572  -1.022
   90    HA   ARG  34           HA       ARG  34  18.912  -6.385   1.131
   91    HB2  ARG  34           HB2      ARG  34  18.871  -4.682  -1.343
   92    HB3  ARG  34           HB3      ARG  34  20.240  -5.113  -0.331
   93    HG2  ARG  34           HG2      ARG  34  19.053  -7.484  -1.412
   94    HG3  ARG  34           HG3      ARG  34  19.408  -6.340  -2.706
   95    HD2  ARG  34           HD2      ARG  34  21.385  -7.155  -0.587
   96    HD3  ARG  34           HD3      ARG  34  21.267  -7.917  -2.172
   97    HE   ARG  34           HE       ARG  34  21.790  -5.024  -1.908
   98   HH11  ARG  34          HH11      ARG  34  22.723  -8.206  -3.085
   99   HH12  ARG  34          HH12      ARG  34  24.022  -7.595  -4.059
  100   HH21  ARG  34          HH21      ARG  34  23.505  -4.231  -3.175
  101   HH22  ARG  34          HH22      ARG  34  24.463  -5.346  -4.114
  102    H    LYS  35           H        LYS  35  19.548  -3.976   1.595
  103    HA   LYS  35           HA       LYS  35  17.048  -2.493   2.051
  104    HB2  LYS  35           HB2      LYS  35  18.226  -3.570   4.083
  105    HB3  LYS  35           HB3      LYS  35  19.432  -2.309   3.872
  106    HG2  LYS  35           HG2      LYS  35  17.997  -0.636   4.503
  107    HG3  LYS  35           HG3      LYS  35  16.558  -1.548   4.044
  108    HD2  LYS  35           HD2      LYS  35  16.579  -1.501   6.408
  109    HD3  LYS  35           HD3      LYS  35  17.105  -3.121   5.948
  110    HE2  LYS  35           HE2      LYS  35  18.983  -2.843   7.105
  111    HE3  LYS  35           HE3      LYS  35  19.402  -1.457   6.099
  112    HZ1  LYS  35           HZ1      LYS  35  18.139  -0.036   7.580
  113    HZ2  LYS  35           HZ2      LYS  35  19.324  -0.876   8.443
  114    HZ3  LYS  35           HZ3      LYS  35  17.712  -1.364   8.537
  115    H    THR  36           H        THR  36  17.087  -0.877   0.616
  116    HA   THR  36           HA       THR  36  19.590   0.620   0.356
  117    HB   THR  36           HB       THR  36  18.942   1.404  -1.749
  118    HG1  THR  36           HG1      THR  36  16.667   0.757  -2.490
  119   HG21  THR  36          HG21      THR  36  19.626  -0.875  -1.934
  120   HG22  THR  36          HG22      THR  36  18.260  -0.640  -3.024
  121   HG23  THR  36          HG23      THR  36  18.025  -1.455  -1.477
  122    H    ASN  37           H        ASN  37  19.299   2.992   0.032
  123    HA   ASN  37           HA       ASN  37  18.097   4.175   2.255
  124    HB2  ASN  37           HB2      ASN  37  19.969   5.135   0.906
  125    HB3  ASN  37           HB3      ASN  37  18.814   5.511  -0.364
  126   HD21  ASN  37          HD21      ASN  37  18.998   7.700  -0.316
  127   HD22  ASN  37          HD22      ASN  37  18.560   8.673   1.044
  128    H    GLN  38           H        GLN  38  16.948   3.759  -1.045
  129    HA   GLN  38           HA       GLN  38  14.698   5.447  -0.868
  130    HB2  GLN  38           HB2      GLN  38  15.912   4.218  -2.894
  131    HB3  GLN  38           HB3      GLN  38  14.636   3.045  -2.616
  132    HG2  GLN  38           HG2      GLN  38  12.979   4.885  -2.840
  133    HG3  GLN  38           HG3      GLN  38  14.306   5.954  -3.292
  134   HE21  GLN  38          HE21      GLN  38  15.176   5.827  -5.294
  135   HE22  GLN  38          HE22      GLN  38  14.584   4.789  -6.539
  136    H    LEU  39           H        LEU  39  15.196   2.020  -0.194
  137    HA   LEU  39           HA       LEU  39  12.507   1.267   0.100
  138    HB2  LEU  39           HB2      LEU  39  14.206  -0.419  -0.064
  139    HB3  LEU  39           HB3      LEU  39  15.014   0.179   1.371
  140    HG   LEU  39           HG       LEU  39  12.485  -0.435   2.300
  141   HD11  LEU  39          HD11      LEU  39  11.695  -2.372   1.380
  142   HD12  LEU  39          HD12      LEU  39  13.271  -2.846   0.748
  143   HD13  LEU  39          HD13      LEU  39  12.341  -1.584  -0.061
  144   HD21  LEU  39          HD21      LEU  39  15.126  -1.843   2.338
  145   HD22  LEU  39          HD22      LEU  39  13.721  -2.540   3.144
  146   HD23  LEU  39          HD23      LEU  39  14.318  -0.953   3.628
  147    H    GLN  40           H        GLN  40  14.872   2.015   2.661
  148    HA   GLN  40           HA       GLN  40  12.926   2.099   4.716
  149    HB2  GLN  40           HB2      GLN  40  15.797   2.856   4.483
  150    HB3  GLN  40           HB3      GLN  40  14.885   3.505   5.843
  151    HG2  GLN  40           HG2      GLN  40  14.155   1.088   6.265
  152    HG3  GLN  40           HG3      GLN  40  15.469   0.644   5.179
  153   HE21  GLN  40          HE21      GLN  40  14.623   1.904   8.291
  154   HE22  GLN  40          HE22      GLN  40  16.212   1.838   8.971
  155    H    TYR  41           H        TYR  41  14.086   4.477   2.455
  156    HA   TYR  41           HA       TYR  41  13.207   6.818   3.678
  157    HB2  TYR  41           HB2      TYR  41  14.603   6.713   1.622
  158    HB3  TYR  41           HB3      TYR  41  13.196   6.155   0.724
  159    HD1  TYR  41           HD1      TYR  41  11.372   7.675   0.202
  160    HD2  TYR  41           HD2      TYR  41  14.815   9.010   2.304
  161    HE1  TYR  41           HE1      TYR  41  10.723   9.998  -0.232
  162    HE2  TYR  41           HE2      TYR  41  14.187  11.340   1.871
  163    HH   TYR  41           HH       TYR  41  12.400  12.396  -0.316
  164    H    MET  42           H        MET  42  11.520   4.927   1.150
  165    HA   MET  42           HA       MET  42   9.193   6.457   1.283
  166    HB2  MET  42           HB2      MET  42   8.691   5.250  -0.533
  167    HB3  MET  42           HB3      MET  42  10.171   4.346  -0.273
  168    HG2  MET  42           HG2      MET  42   9.076   2.558   0.670
  169    HG3  MET  42           HG3      MET  42   7.684   3.527   1.150
  170    HE1  MET  42           HE1      MET  42   7.353   4.950  -2.209
  171    HE2  MET  42           HE2      MET  42   6.491   4.927  -0.672
  172    HE3  MET  42           HE3      MET  42   5.791   4.139  -2.085
  173    H    GLN  43           H        GLN  43  10.257   3.727   3.161
  174    HA   GLN  43           HA       GLN  43   7.795   2.980   4.292
  175    HB2  GLN  43           HB2      GLN  43   9.981   1.721   4.440
  176    HB3  GLN  43           HB3      GLN  43  10.471   2.868   5.681
  177    HG2  GLN  43           HG2      GLN  43   8.228   2.170   6.808
  178    HG3  GLN  43           HG3      GLN  43   8.381   0.746   5.782
  179   HE21  GLN  43          HE21      GLN  43  11.057   0.279   5.817
  180   HE22  GLN  43          HE22      GLN  43  11.576  -0.101   7.422
  181    H    ASN  44           H        ASN  44  10.301   5.160   5.610
  182    HA   ASN  44           HA       ASN  44   8.483   5.949   7.730
  183    HB2  ASN  44           HB2      ASN  44  11.349   6.684   7.136
  184    HB3  ASN  44           HB3      ASN  44  10.429   7.374   8.471
  185   HD21  ASN  44          HD21      ASN  44  12.281   4.745   7.389
  186   HD22  ASN  44          HD22      ASN  44  12.108   3.745   8.791
  187    H    VAL  45           H        VAL  45   9.593   7.191   4.711
  188    HA   VAL  45           HA       VAL  45   8.721   9.882   5.349
  189    HB   VAL  45           HB       VAL  45   9.846   8.715   2.806
  190   HG11  VAL  45          HG11      VAL  45   8.463  11.182   3.263
  191   HG12  VAL  45          HG12      VAL  45   9.121  10.527   1.763
  192   HG13  VAL  45          HG13      VAL  45  10.141  11.500   2.823
  193   HG21  VAL  45          HG21      VAL  45  11.321  10.753   4.332
  194   HG22  VAL  45          HG22      VAL  45  11.897   9.302   3.510
  195   HG23  VAL  45          HG23      VAL  45  11.167   9.177   5.110
  196    H    VAL  46           H        VAL  46   7.846   7.399   2.925
  197    HA   VAL  46           HA       VAL  46   5.746   9.110   1.933
  198    HB   VAL  46           HB       VAL  46   6.519   6.322   1.057
  199   HG11  VAL  46          HG11      VAL  46   4.320   8.090   0.322
  200   HG12  VAL  46          HG12      VAL  46   4.548   6.371  -0.002
  201   HG13  VAL  46          HG13      VAL  46   5.289   7.573  -1.057
  202   HG21  VAL  46          HG21      VAL  46   8.034   7.219  -0.352
  203   HG22  VAL  46          HG22      VAL  46   8.018   8.566   0.788
  204   HG23  VAL  46          HG23      VAL  46   7.042   8.637  -0.679
  205    H    VAL  47           H        VAL  47   5.727   5.674   3.034
  206    HA   VAL  47           HA       VAL  47   2.880   5.683   3.112
  207    HB   VAL  47           HB       VAL  47   3.676   3.542   2.786
  208   HG11  VAL  47          HG11      VAL  47   5.849   3.295   3.180
  209   HG12  VAL  47          HG12      VAL  47   5.317   2.636   4.727
  210   HG13  VAL  47          HG13      VAL  47   5.817   4.326   4.611
  211   HG21  VAL  47          HG21      VAL  47   3.465   2.935   5.633
  212   HG22  VAL  47          HG22      VAL  47   2.489   2.377   4.274
  213   HG23  VAL  47          HG23      VAL  47   2.152   3.940   5.018
  214    H    LYS  48           H        LYS  48   5.319   6.397   5.535
  215    HA   LYS  48           HA       LYS  48   3.648   6.304   7.789
  216    HB2  LYS  48           HB2      LYS  48   6.303   7.050   7.253
  217    HB3  LYS  48           HB3      LYS  48   5.556   8.451   8.009
  218    HG2  LYS  48           HG2      LYS  48   4.762   6.898   9.832
  219    HG3  LYS  48           HG3      LYS  48   5.803   5.665   9.117
  220    HD2  LYS  48           HD2      LYS  48   7.750   7.075   9.452
  221    HD3  LYS  48           HD3      LYS  48   6.730   8.373  10.078
  222    HE2  LYS  48           HE2      LYS  48   6.481   7.381  12.097
  223    HE3  LYS  48           HE3      LYS  48   6.474   5.754  11.416
  224    HZ1  LYS  48           HZ1      LYS  48   8.712   5.581  11.581
  225    HZ2  LYS  48           HZ2      LYS  48   8.482   6.691  12.833
  226    HZ3  LYS  48           HZ3      LYS  48   8.989   7.228  11.314
  227    H    THR  49           H        THR  49   4.279   8.978   5.492
  228    HA   THR  49           HA       THR  49   2.702  10.857   6.912
  229    HB   THR  49           HB       THR  49   2.649  12.003   4.576
  230    HG1  THR  49           HG1      THR  49   3.588   9.746   3.792
  231   HG21  THR  49          HG21      THR  49   4.263  13.214   5.513
  232   HG22  THR  49          HG22      THR  49   5.443  11.949   5.169
  233   HG23  THR  49          HG23      THR  49   4.528  11.916   6.677
  234    H    LEU  50           H        LEU  50   2.017   8.495   4.408
  235    HA   LEU  50           HA       LEU  50  -0.634   9.327   3.846
  236    HB2  LEU  50           HB2      LEU  50   1.134   7.302   2.976
  237    HB3  LEU  50           HB3      LEU  50  -0.287   6.475   3.579
  238    HG   LEU  50           HG       LEU  50   0.067   8.083   1.138
  239   HD11  LEU  50          HD11      LEU  50  -2.228   6.297   1.439
  240   HD12  LEU  50          HD12      LEU  50  -0.662   5.532   1.716
  241   HD13  LEU  50          HD13      LEU  50  -0.983   6.357   0.191
  242   HD21  LEU  50          HD21      LEU  50  -1.377   9.669   1.995
  243   HD22  LEU  50          HD22      LEU  50  -2.265   8.490   2.963
  244   HD23  LEU  50          HD23      LEU  50  -2.484   8.540   1.215
  245    H    TRP  51           H        TRP  51   0.804   7.054   6.096
  246    HA   TRP  51           HA       TRP  51  -1.487   5.889   7.161
  247    HB2  TRP  51           HB2      TRP  51   1.027   5.334   7.490
  248    HB3  TRP  51           HB3      TRP  51   0.951   6.492   8.816
  249    HD1  TRP  51           HD1      TRP  51  -0.562   5.813  10.946
  250    HE1  TRP  51           HE1      TRP  51  -1.306   3.516  11.821
  251    HE3  TRP  51           HE3      TRP  51   0.349   3.027   6.757
  252    HZ2  TRP  51           HZ2      TRP  51  -1.486   0.864  10.859
  253    HZ3  TRP  51           HZ3      TRP  51  -0.132   0.613   6.817
  254    HH2  TRP  51           HH2      TRP  51  -1.031  -0.443   8.830
  255    H    LYS  52           H        LYS  52   0.076   8.944   7.919
  256    HA   LYS  52           HA       LYS  52  -1.454   9.312  10.340
  257    HB2  LYS  52           HB2      LYS  52   0.580  10.976   8.900
  258    HB3  LYS  52           HB3      LYS  52  -0.305  11.581  10.292
  259    HG2  LYS  52           HG2      LYS  52   0.787  10.236  11.758
  260    HG3  LYS  52           HG3      LYS  52   1.030   8.951  10.571
  261    HD2  LYS  52           HD2      LYS  52   3.088   9.692  10.150
  262    HD3  LYS  52           HD3      LYS  52   2.462  11.290   9.743
  263    HE2  LYS  52           HE2      LYS  52   3.115  10.306  12.520
  264    HE3  LYS  52           HE3      LYS  52   4.110  11.393  11.553
  265    HZ1  LYS  52           HZ1      LYS  52   1.747  12.656  11.535
  266    HZ2  LYS  52           HZ2      LYS  52   2.987  12.972  12.640
  267    HZ3  LYS  52           HZ3      LYS  52   1.715  11.944  13.068
  268    H    HIS  53           H        HIS  53  -2.430   9.467   7.296
  269    HA   HIS  53           HA       HIS  53  -3.897  11.975   7.492
  270    HB2  HIS  53           HB2      HIS  53  -2.912  10.959   5.318
  271    HB3  HIS  53           HB3      HIS  53  -4.318   9.902   5.357
  272    HD2  HIS  53           HD2      HIS  53  -3.634  13.788   5.213
  273    HE1  HIS  53           HE1      HIS  53  -7.288  12.859   3.301
  274    HE2  HIS  53           HE2      HIS  53  -5.516  14.635   3.640
  275    H    GLN  54           H        GLN  54  -5.980  12.149   8.092
  276    HA   GLN  54           HA       GLN  54  -7.134   9.874   9.427
  277    HB2  GLN  54           HB2      GLN  54  -7.423  12.753   9.509
  278    HB3  GLN  54           HB3      GLN  54  -8.988  11.952   9.505
  279    HG2  GLN  54           HG2      GLN  54  -8.239  12.330  11.768
  280    HG3  GLN  54           HG3      GLN  54  -8.298  10.602  11.422
  281   HE21  GLN  54          HE21      GLN  54  -6.462   9.416  11.529
  282   HE22  GLN  54          HE22      GLN  54  -4.924  10.050  12.002
  283    H    PHE  55           H        PHE  55  -7.013  10.133   6.391
  284    HA   PHE  55           HA       PHE  55  -9.797   9.272   5.971
  285    HB2  PHE  55           HB2      PHE  55  -8.241  11.270   4.545
  286    HB3  PHE  55           HB3      PHE  55  -8.769   9.989   3.463
  287    HD1  PHE  55           HD1      PHE  55 -10.882  10.728   6.329
  288    HD2  PHE  55           HD2      PHE  55 -10.074  11.689   2.261
  289    HE1  PHE  55           HE1      PHE  55 -13.097  11.773   6.141
  290    HE2  PHE  55           HE2      PHE  55 -12.289  12.739   2.068
  291    HZ   PHE  55           HZ       PHE  55 -13.806  12.777   4.004
  292    H    ALA  56           H        ALA  56  -6.605   8.409   6.127
  293    HA   ALA  56           HA       ALA  56  -6.812   6.267   4.139
  294    HB1  ALA  56           HB1      ALA  56  -4.494   6.049   4.255
  295    HB2  ALA  56           HB2      ALA  56  -4.404   6.814   5.842
  296    HB3  ALA  56           HB3      ALA  56  -4.755   7.785   4.412
  297    H    TRP  57           H        TRP  57  -8.023   6.617   6.963
  298    HA   TRP  57           HA       TRP  57  -6.829   4.641   8.589
  299    HB2  TRP  57           HB2      TRP  57  -8.706   4.963  10.101
  300    HB3  TRP  57           HB3      TRP  57  -8.063   6.500   9.551
  301    HD1  TRP  57           HD1      TRP  57  -9.612   7.930   7.849
  302    HE1  TRP  57           HE1      TRP  57 -12.162   7.933   7.512
  303    HE3  TRP  57           HE3      TRP  57 -10.737   3.485  10.112
  304    HZ2  TRP  57           HZ2      TRP  57 -14.355   6.269   8.113
  305    HZ3  TRP  57           HZ3      TRP  57 -13.090   2.760  10.183
  306    HH2  TRP  57           HH2      TRP  57 -14.860   4.126   9.202
  307    HA   PRO  58           HA       PRO  58 -10.456   1.762   7.116
  308    HB2  PRO  58           HB2      PRO  58 -10.590   2.353   4.236
  309    HB3  PRO  58           HB3      PRO  58 -11.909   2.161   5.405
  310    HG2  PRO  58           HG2      PRO  58 -11.306   4.534   4.344
  311    HG3  PRO  58           HG3      PRO  58 -11.890   4.359   6.013
  312    HD2  PRO  58           HD2      PRO  58  -9.098   4.786   5.027
  313    HD3  PRO  58           HD3      PRO  58  -9.927   5.513   6.420
  314    H    PHE  59           H        PHE  59  -7.555   2.710   5.592
  315    HA   PHE  59           HA       PHE  59  -7.128   0.033   4.458
  316    HB2  PHE  59           HB2      PHE  59  -6.040   2.745   3.850
  317    HB3  PHE  59           HB3      PHE  59  -5.015   1.356   3.535
  318    HD1  PHE  59           HD1      PHE  59  -7.071  -0.600   2.662
  319    HD2  PHE  59           HD2      PHE  59  -6.538   3.509   1.693
  320    HE1  PHE  59           HE1      PHE  59  -8.221  -0.959   0.518
  321    HE2  PHE  59           HE2      PHE  59  -7.686   3.158  -0.451
  322    HZ   PHE  59           HZ       PHE  59  -8.468   0.957  -1.080
  323    H    TYR  60           H        TYR  60  -6.796   1.251   7.328
  324    HA   TYR  60           HA       TYR  60  -4.054   1.092   7.993
  325    HB2  TYR  60           HB2      TYR  60  -6.618   1.140   9.486
  326    HB3  TYR  60           HB3      TYR  60  -5.221   0.504  10.339
  327    HD1  TYR  60           HD1      TYR  60  -4.591   3.075   7.865
  328    HD2  TYR  60           HD2      TYR  60  -5.525   2.353  11.948
  329    HE1  TYR  60           HE1      TYR  60  -3.908   5.373   8.425
  330    HE2  TYR  60           HE2      TYR  60  -4.853   4.644  12.517
  331    HH   TYR  60           HH       TYR  60  -3.370   6.772  10.149
  332    H    GLN  61           H        GLN  61  -6.667  -1.279   8.099
  333    HA   GLN  61           HA       GLN  61  -4.831  -3.282   9.168
  334    HB2  GLN  61           HB2      GLN  61  -7.724  -3.839   8.635
  335    HB3  GLN  61           HB3      GLN  61  -6.677  -4.499   9.884
  336    HG2  GLN  61           HG2      GLN  61  -7.083  -2.803  11.314
  337    HG3  GLN  61           HG3      GLN  61  -7.204  -1.601  10.028
  338   HE21  GLN  61          HE21      GLN  61  -9.189  -2.234   8.500
  339   HE22  GLN  61          HE22      GLN  61 -10.670  -2.443   9.362
  340    HA   PRO  62           HA       PRO  62  -4.114  -4.984   5.155
  341    HB2  PRO  62           HB2      PRO  62  -3.444  -7.531   5.997
  342    HB3  PRO  62           HB3      PRO  62  -2.329  -6.153   5.987
  343    HG2  PRO  62           HG2      PRO  62  -3.873  -7.311   8.246
  344    HG3  PRO  62           HG3      PRO  62  -2.219  -6.667   8.215
  345    HD2  PRO  62           HD2      PRO  62  -4.266  -5.256   9.223
  346    HD3  PRO  62           HD3      PRO  62  -2.921  -4.477   8.364
  347    H    VAL  63           H        VAL  63  -5.440  -5.823   3.687
  348    HA   VAL  63           HA       VAL  63  -7.958  -6.915   4.440
  349    HB   VAL  63           HB       VAL  63  -6.633  -6.259   1.882
  350   HG11  VAL  63          HG11      VAL  63  -8.792  -7.456   0.854
  351   HG12  VAL  63          HG12      VAL  63  -8.467  -8.552   2.198
  352   HG13  VAL  63          HG13      VAL  63  -7.223  -8.258   0.981
  353   HG21  VAL  63          HG21      VAL  63  -9.524  -5.995   2.659
  354   HG22  VAL  63          HG22      VAL  63  -8.593  -5.025   1.512
  355   HG23  VAL  63          HG23      VAL  63  -8.291  -4.870   3.242
  356    H    ASP  64           H        ASP  64  -8.216  -8.797   5.260
  357    HA   ASP  64           HA       ASP  64  -6.686 -11.100   4.254
  358    HB2  ASP  64           HB2      ASP  64  -6.287 -11.040   6.543
  359    HB3  ASP  64           HB3      ASP  64  -7.862 -10.356   6.906
  360    H    ALA  65           H        ALA  65  -9.433  -9.553   3.711
  361    HA   ALA  65           HA       ALA  65 -11.465 -10.020   2.799
  362    HB1  ALA  65           HB1      ALA  65 -10.262 -12.088   1.835
  363    HB2  ALA  65           HB2      ALA  65 -12.025 -12.083   1.916
  364    HB3  ALA  65           HB3      ALA  65 -11.090 -12.972   3.118
  365    H    ILE  66           H        ILE  66 -10.983 -12.677   5.116
  366    HA   ILE  66           HA       ILE  66 -13.650 -12.433   6.070
  367    HB   ILE  66           HB       ILE  66 -11.350 -13.940   7.317
  368   HG12  ILE  66          HG12      ILE  66 -11.660 -14.763   5.091
  369   HG13  ILE  66          HG13      ILE  66 -12.441 -15.911   6.170
  370   HG21  ILE  66          HG21      ILE  66 -13.273 -13.516   8.827
  371   HG22  ILE  66          HG22      ILE  66 -13.013 -15.228   8.486
  372   HG23  ILE  66          HG23      ILE  66 -14.314 -14.354   7.677
  373   HD11  ILE  66          HD11      ILE  66 -13.658 -13.993   4.248
  374   HD12  ILE  66          HD12      ILE  66 -14.580 -14.527   5.654
  375   HD13  ILE  66          HD13      ILE  66 -13.985 -15.709   4.487
  376    H    LYS  67           H        LYS  67 -10.501 -11.510   7.427
  377    HA   LYS  67           HA       LYS  67 -11.459 -10.711   9.942
  378    HB2  LYS  67           HB2      LYS  67  -9.054 -11.144   9.145
  379    HB3  LYS  67           HB3      LYS  67  -9.063  -9.458   8.648
  380    HG2  LYS  67           HG2      LYS  67  -8.056  -9.667  10.823
  381    HG3  LYS  67           HG3      LYS  67  -9.591  -8.807  10.963
  382    HD2  LYS  67           HD2      LYS  67 -10.684 -10.823  11.746
  383    HD3  LYS  67           HD3      LYS  67  -9.202 -11.749  11.508
  384    HE2  LYS  67           HE2      LYS  67  -8.630 -11.262  13.593
  385    HE3  LYS  67           HE3      LYS  67  -8.494  -9.571  13.115
  386    HZ1  LYS  67           HZ1      LYS  67 -10.960 -10.886  14.113
  387    HZ2  LYS  67           HZ2      LYS  67 -10.823  -9.262  13.671
  388    HZ3  LYS  67           HZ3      LYS  67  -9.970  -9.849  15.005
  389    H    LEU  68           H        LEU  68 -11.698  -9.118   6.902
  390    HA   LEU  68           HA       LEU  68 -12.435  -6.624   8.287
  391    HB2  LEU  68           HB2      LEU  68 -10.602  -6.965   6.263
  392    HB3  LEU  68           HB3      LEU  68 -12.035  -6.426   5.409
  393    HG   LEU  68           HG       LEU  68 -11.716  -4.742   7.675
  394   HD11  LEU  68          HD11      LEU  68  -9.408  -5.361   7.811
  395   HD12  LEU  68          HD12      LEU  68  -9.517  -3.741   7.122
  396   HD13  LEU  68          HD13      LEU  68  -9.193  -5.124   6.076
  397   HD21  LEU  68          HD21      LEU  68 -12.764  -4.256   5.454
  398   HD22  LEU  68          HD22      LEU  68 -11.136  -4.110   4.792
  399   HD23  LEU  68          HD23      LEU  68 -11.676  -3.006   6.058
  400    H    ASN  69           H        ASN  69 -13.870  -9.217   7.270
  401    HA   ASN  69           HA       ASN  69 -15.962  -9.781   6.605
  402    HB2  ASN  69           HB2      ASN  69 -16.274  -7.564   8.124
  403    HB3  ASN  69           HB3      ASN  69 -17.090  -7.074   6.647
  404   HD21  ASN  69          HD21      ASN  69 -16.849  -9.849   8.837
  405   HD22  ASN  69          HD22      ASN  69 -18.532 -10.239   8.808
  406    H    LEU  70           H        LEU  70 -14.167  -9.403   4.636
  407    HA   LEU  70           HA       LEU  70 -15.610  -8.036   2.454
  408    HB2  LEU  70           HB2      LEU  70 -12.812  -7.980   3.343
  409    HB3  LEU  70           HB3      LEU  70 -12.986  -8.335   1.640
  410    HG   LEU  70           HG       LEU  70 -13.748  -6.232   1.135
  411   HD11  LEU  70          HD11      LEU  70 -15.027  -6.380   3.773
  412   HD12  LEU  70          HD12      LEU  70 -15.596  -5.647   2.273
  413   HD13  LEU  70          HD13      LEU  70 -14.464  -4.775   3.308
  414   HD21  LEU  70          HD21      LEU  70 -12.461  -4.994   3.366
  415   HD22  LEU  70          HD22      LEU  70 -11.894  -5.166   1.705
  416   HD23  LEU  70          HD23      LEU  70 -11.569  -6.438   2.888
  417    HA   PRO  71           HA       PRO  71 -15.101 -12.551   1.507
  418    HB2  PRO  71           HB2      PRO  71 -17.680 -13.157   0.940
  419    HB3  PRO  71           HB3      PRO  71 -17.072 -13.088   2.605
  420    HG2  PRO  71           HG2      PRO  71 -18.701 -11.109   1.111
  421    HG3  PRO  71           HG3      PRO  71 -18.773 -11.577   2.819
  422    HD2  PRO  71           HD2      PRO  71 -17.534  -9.303   1.851
  423    HD3  PRO  71           HD3      PRO  71 -17.197 -10.059   3.420
  424    H    ASP  72           H        ASP  72 -16.973 -10.112  -0.249
  425    HA   ASP  72           HA       ASP  72 -16.707 -11.579  -2.749
  426    HB2  ASP  72           HB2      ASP  72 -18.697  -9.986  -1.780
  427    HB3  ASP  72           HB3      ASP  72 -17.836  -8.857  -2.821
  428    H    TYR  73           H        TYR  73 -14.729  -9.734  -1.032
  429    HA   TYR  73           HA       TYR  73 -13.785  -7.725  -2.746
  430    HB2  TYR  73           HB2      TYR  73 -13.309  -8.248  -0.232
  431    HB3  TYR  73           HB3      TYR  73 -11.980  -9.207  -0.868
  432    HD1  TYR  73           HD1      TYR  73 -13.425  -5.780  -0.951
  433    HD2  TYR  73           HD2      TYR  73  -9.943  -8.187  -1.351
  434    HE1  TYR  73           HE1      TYR  73 -12.049  -3.749  -1.117
  435    HE2  TYR  73           HE2      TYR  73  -8.558  -6.165  -1.522
  436    HH   TYR  73           HH       TYR  73  -9.312  -3.340  -0.539
  437    H    HIS  74           H        HIS  74 -12.663 -11.037  -2.215
  438    HA   HIS  74           HA       HIS  74 -10.516 -10.817  -4.091
  439    HB2  HIS  74           HB2      HIS  74 -11.694 -13.214  -2.673
  440    HB3  HIS  74           HB3      HIS  74 -10.236 -13.260  -3.653
  441    HD2  HIS  74           HD2      HIS  74  -9.487 -14.144  -0.855
  442    HE1  HIS  74           HE1      HIS  74  -8.665 -10.114   0.117
  443    HE2  HIS  74           HE2      HIS  74  -8.126 -12.533   0.646
  444    H    LYS  75           H        LYS  75 -13.699 -10.937  -4.671
  445    HA   LYS  75           HA       LYS  75 -13.642 -12.868  -6.844
  446    HB2  LYS  75           HB2      LYS  75 -15.776 -11.146  -5.611
  447    HB3  LYS  75           HB3      LYS  75 -16.038 -11.952  -7.150
  448    HG2  LYS  75           HG2      LYS  75 -15.213 -14.054  -5.763
  449    HG3  LYS  75           HG3      LYS  75 -15.829 -13.081  -4.425
  450    HD2  LYS  75           HD2      LYS  75 -17.923 -12.785  -5.896
  451    HD3  LYS  75           HD3      LYS  75 -17.296 -14.165  -6.800
  452    HE2  LYS  75           HE2      LYS  75 -17.869 -15.614  -5.197
  453    HE3  LYS  75           HE3      LYS  75 -17.279 -14.559  -3.913
  454    HZ1  LYS  75           HZ1      LYS  75 -19.353 -13.220  -4.264
  455    HZ2  LYS  75           HZ2      LYS  75 -19.597 -14.770  -3.618
  456    HZ3  LYS  75           HZ3      LYS  75 -19.922 -14.478  -5.251
  457    H    ILE  76           H        ILE  76 -13.335  -9.496  -6.253
  458    HA   ILE  76           HA       ILE  76 -13.481  -8.941  -9.133
  459    HB   ILE  76           HB       ILE  76 -13.845  -7.035  -6.815
  460   HG12  ILE  76          HG12      ILE  76 -16.023  -7.197  -8.713
  461   HG13  ILE  76          HG13      ILE  76 -15.662  -8.785  -8.046
  462   HG21  ILE  76          HG21      ILE  76 -13.817  -5.270  -8.227
  463   HG22  ILE  76          HG22      ILE  76 -14.511  -6.190  -9.562
  464   HG23  ILE  76          HG23      ILE  76 -12.794  -6.338  -9.189
  465   HD11  ILE  76          HD11      ILE  76 -15.756  -6.694  -6.027
  466   HD12  ILE  76          HD12      ILE  76 -16.547  -8.269  -6.076
  467   HD13  ILE  76          HD13      ILE  76 -17.272  -6.895  -6.908
  468    H    ILE  77           H        ILE  77 -11.702  -8.227  -6.154
  469    HA   ILE  77           HA       ILE  77  -9.512  -7.109  -7.728
  470    HB   ILE  77           HB       ILE  77  -9.863  -7.231  -4.724
  471   HG12  ILE  77          HG12      ILE  77 -11.503  -5.737  -5.641
  472   HG13  ILE  77          HG13      ILE  77 -10.206  -4.747  -4.981
  473   HG21  ILE  77          HG21      ILE  77  -7.606  -7.015  -4.870
  474   HG22  ILE  77          HG22      ILE  77  -8.055  -5.319  -5.045
  475   HG23  ILE  77          HG23      ILE  77  -7.667  -6.278  -6.472
  476   HD11  ILE  77          HD11      ILE  77 -11.032  -5.158  -7.796
  477   HD12  ILE  77          HD12      ILE  77  -9.326  -4.865  -7.464
  478   HD13  ILE  77          HD13      ILE  77 -10.537  -3.687  -6.960
  479    H    LYS  78           H        LYS  78  -7.839  -8.303  -8.282
  480    HA   LYS  78           HA       LYS  78  -7.596 -10.993  -7.210
  481    HB2  LYS  78           HB2      LYS  78  -6.177  -9.593  -9.483
  482    HB3  LYS  78           HB3      LYS  78  -5.910 -11.269  -9.030
  483    HG2  LYS  78           HG2      LYS  78  -7.490 -11.754 -10.521
  484    HG3  LYS  78           HG3      LYS  78  -8.635 -11.155  -9.319
  485    HD2  LYS  78           HD2      LYS  78  -8.325  -8.867 -10.323
  486    HD3  LYS  78           HD3      LYS  78  -7.426  -9.643 -11.628
  487    HE2  LYS  78           HE2      LYS  78 -10.026 -10.867 -11.043
  488    HE3  LYS  78           HE3      LYS  78 -10.115  -9.206 -11.630
  489    HZ1  LYS  78           HZ1      LYS  78  -8.691  -9.900 -13.507
  490    HZ2  LYS  78           HZ2      LYS  78 -10.186 -10.684 -13.485
  491    HZ3  LYS  78           HZ3      LYS  78  -8.797 -11.501 -12.973
  492    H    ASN  79           H        ASN  79  -6.014  -7.926  -7.056
  493    HA   ASN  79           HA       ASN  79  -3.878  -9.115  -5.412
  494    HB2  ASN  79           HB2      ASN  79  -3.913  -6.534  -6.989
  495    HB3  ASN  79           HB3      ASN  79  -2.638  -6.972  -5.859
  496   HD21  ASN  79          HD21      ASN  79  -3.871  -7.319  -9.004
  497   HD22  ASN  79          HD22      ASN  79  -2.682  -8.426  -9.599
  498    HA   PRO  80           HA       PRO  80  -6.640  -6.841  -2.523
  499    HB2  PRO  80           HB2      PRO  80  -5.890  -8.897  -0.596
  500    HB3  PRO  80           HB3      PRO  80  -7.488  -8.533  -1.269
  501    HG2  PRO  80           HG2      PRO  80  -6.147 -10.802  -1.839
  502    HG3  PRO  80           HG3      PRO  80  -7.271 -10.025  -2.971
  503    HD2  PRO  80           HD2      PRO  80  -4.285  -9.927  -2.922
  504    HD3  PRO  80           HD3      PRO  80  -5.390 -10.096  -4.305
  505    H    MET  81           H        MET  81  -5.210  -5.100  -2.313
  506    HA   MET  81           HA       MET  81  -3.270  -5.368  -0.116
  507    HB2  MET  81           HB2      MET  81  -2.761  -4.608  -2.880
  508    HB3  MET  81           HB3      MET  81  -2.255  -3.359  -1.750
  509    HG2  MET  81           HG2      MET  81  -0.370  -4.515  -1.545
  510    HG3  MET  81           HG3      MET  81  -1.317  -5.649  -0.576
  511    HE1  MET  81           HE1      MET  81  -1.507  -8.765  -2.412
  512    HE2  MET  81           HE2      MET  81  -2.077  -7.724  -1.104
  513    HE3  MET  81           HE3      MET  81  -0.380  -8.199  -1.181
  514    H    ASP  82           H        ASP  82  -2.788  -3.432   0.963
  515    HA   ASP  82           HA       ASP  82  -4.772  -1.306   0.753
  516    HB2  ASP  82           HB2      ASP  82  -5.031  -1.483   3.311
  517    HB3  ASP  82           HB3      ASP  82  -5.855  -2.703   2.338
  518    H    MET  83           H        MET  83  -3.332  -1.161   3.729
  519    HA   MET  83           HA       MET  83  -0.936   0.190   2.687
  520    HB2  MET  83           HB2      MET  83  -2.993   1.651   3.546
  521    HB3  MET  83           HB3      MET  83  -2.241   1.326   5.105
  522    HG2  MET  83           HG2      MET  83  -0.261   2.417   4.499
  523    HG3  MET  83           HG3      MET  83  -0.685   2.409   2.787
  524    HE1  MET  83           HE1      MET  83  -3.413   3.291   5.493
  525    HE2  MET  83           HE2      MET  83  -2.996   4.967   5.856
  526    HE3  MET  83           HE3      MET  83  -1.887   3.666   6.294
  527    H    GLY  84           H        GLY  84  -2.402  -1.903   4.945
  528    HA2  GLY  84           HA2      GLY  84  -0.208  -1.771   6.856
  529    HA3  GLY  84           HA3      GLY  84  -1.631  -2.805   6.955
  530    H    THR  85           H        THR  85  -1.390  -3.736   4.232
  531    HA   THR  85           HA       THR  85   0.410  -5.895   4.587
  532    HB   THR  85           HB       THR  85  -0.070  -5.987   1.933
  533    HG1  THR  85           HG1      THR  85  -2.529  -4.905   2.689
  534   HG21  THR  85          HG21      THR  85  -0.949  -7.372   4.088
  535   HG22  THR  85          HG22      THR  85  -1.488  -7.678   2.435
  536   HG23  THR  85          HG23      THR  85  -2.463  -6.677   3.510
  537    H    ILE  86           H        ILE  86   0.458  -3.033   2.512
  538    HA   ILE  86           HA       ILE  86   2.933  -3.392   1.297
  539    HB   ILE  86           HB       ILE  86   1.416  -0.903   2.070
  540   HG12  ILE  86          HG12      ILE  86   2.063  -1.984  -0.671
  541   HG13  ILE  86          HG13      ILE  86   0.637  -2.489   0.230
  542   HG21  ILE  86          HG21      ILE  86   3.778  -0.819   0.232
  543   HG22  ILE  86          HG22      ILE  86   3.978  -0.615   1.974
  544   HG23  ILE  86          HG23      ILE  86   2.963   0.505   1.068
  545   HD11  ILE  86          HD11      ILE  86   1.242   0.375  -0.429
  546   HD12  ILE  86          HD12      ILE  86  -0.267  -0.304   0.181
  547   HD13  ILE  86          HD13      ILE  86   0.271  -0.681  -1.456
  548    H    LYS  87           H        LYS  87   2.110  -1.801   4.359
  549    HA   LYS  87           HA       LYS  87   4.761  -1.041   4.958
  550    HB2  LYS  87           HB2      LYS  87   3.636   0.195   6.432
  551    HB3  LYS  87           HB3      LYS  87   2.167  -0.704   6.089
  552    HG2  LYS  87           HG2      LYS  87   2.253  -1.200   8.264
  553    HG3  LYS  87           HG3      LYS  87   3.425  -2.416   7.754
  554    HD2  LYS  87           HD2      LYS  87   4.819  -1.447   9.216
  555    HD3  LYS  87           HD3      LYS  87   4.972  -0.159   8.021
  556    HE2  LYS  87           HE2      LYS  87   4.336   1.147   9.740
  557    HE3  LYS  87           HE3      LYS  87   2.718   0.617   9.281
  558    HZ1  LYS  87           HZ1      LYS  87   4.429  -0.507  11.426
  559    HZ2  LYS  87           HZ2      LYS  87   2.976  -1.209  10.917
  560    HZ3  LYS  87           HZ3      LYS  87   2.973   0.333  11.613
  561    H    LYS  88           H        LYS  88   2.860  -3.956   5.626
  562    HA   LYS  88           HA       LYS  88   4.617  -5.001   7.594
  563    HB2  LYS  88           HB2      LYS  88   2.237  -5.740   7.169
  564    HB3  LYS  88           HB3      LYS  88   2.830  -6.597   5.754
  565    HG2  LYS  88           HG2      LYS  88   2.618  -8.161   7.532
  566    HG3  LYS  88           HG3      LYS  88   4.337  -7.893   7.251
  567    HD2  LYS  88           HD2      LYS  88   4.371  -6.314   9.148
  568    HD3  LYS  88           HD3      LYS  88   2.669  -6.672   9.450
  569    HE2  LYS  88           HE2      LYS  88   3.115  -8.704  10.345
  570    HE3  LYS  88           HE3      LYS  88   4.478  -8.998   9.267
  571    HZ1  LYS  88           HZ1      LYS  88   5.468  -8.743  11.320
  572    HZ2  LYS  88           HZ2      LYS  88   4.421  -7.507  11.808
  573    HZ3  LYS  88           HZ3      LYS  88   5.629  -7.188  10.662
  574    H    ARG  89           H        ARG  89   4.516  -5.208   4.087
  575    HA   ARG  89           HA       ARG  89   6.613  -7.130   3.864
  576    HB2  ARG  89           HB2      ARG  89   5.027  -5.435   2.044
  577    HB3  ARG  89           HB3      ARG  89   6.647  -5.820   1.480
  578    HG2  ARG  89           HG2      ARG  89   6.211  -8.080   1.349
  579    HG3  ARG  89           HG3      ARG  89   4.873  -7.995   2.494
  580    HD2  ARG  89           HD2      ARG  89   3.765  -8.273   0.492
  581    HD3  ARG  89           HD3      ARG  89   3.757  -6.520   0.669
  582    HE   ARG  89           HE       ARG  89   5.865  -6.682  -0.811
  583   HH11  ARG  89          HH11      ARG  89   3.106  -8.854  -1.033
  584   HH12  ARG  89          HH12      ARG  89   3.276  -9.085  -2.747
  585   HH21  ARG  89          HH21      ARG  89   6.021  -6.963  -3.093
  586   HH22  ARG  89          HH22      ARG  89   4.919  -8.023  -3.902
  587    H    LEU  90           H        LEU  90   6.423  -3.642   4.021
  588    HA   LEU  90           HA       LEU  90   9.077  -3.082   3.210
  589    HB2  LEU  90           HB2      LEU  90   6.876  -1.598   4.530
  590    HB3  LEU  90           HB3      LEU  90   8.495  -0.957   4.736
  591    HG   LEU  90           HG       LEU  90   7.321  -1.556   2.033
  592   HD11  LEU  90          HD11      LEU  90   6.161   0.340   2.028
  593   HD12  LEU  90          HD12      LEU  90   7.502   1.246   2.729
  594   HD13  LEU  90          HD13      LEU  90   6.384   0.373   3.777
  595   HD21  LEU  90          HD21      LEU  90   9.205   0.559   2.044
  596   HD22  LEU  90          HD22      LEU  90   9.345  -1.030   1.293
  597   HD23  LEU  90          HD23      LEU  90   9.902  -0.786   2.948
  598    H    GLU  91           H        GLU  91   7.586  -3.297   6.441
  599    HA   GLU  91           HA       GLU  91   9.991  -2.790   7.850
  600    HB2  GLU  91           HB2      GLU  91   8.728  -3.805   9.810
  601    HB3  GLU  91           HB3      GLU  91   7.984  -2.412   9.040
  602    HG2  GLU  91           HG2      GLU  91   6.210  -3.587   8.324
  603    HG3  GLU  91           HG3      GLU  91   7.167  -5.025   7.979
  604    H    ASN  92           H        ASN  92   8.668  -5.652   6.436
  605    HA   ASN  92           HA       ASN  92  10.453  -7.404   7.927
  606    HB2  ASN  92           HB2      ASN  92   7.992  -7.726   6.455
  607    HB3  ASN  92           HB3      ASN  92   9.200  -8.876   5.891
  608   HD21  ASN  92          HD21      ASN  92   6.795  -8.389   8.046
  609   HD22  ASN  92          HD22      ASN  92   7.233  -9.556   9.245
  610    H    ASN  93           H        ASN  93  10.987  -5.356   5.567
  611    HA   ASN  93           HA       ASN  93  12.325  -5.146   3.760
  612    HB2  ASN  93           HB2      ASN  93  13.799  -5.854   5.787
  613    HB3  ASN  93           HB3      ASN  93  14.003  -7.317   4.857
  614   HD21  ASN  93          HD21      ASN  93  14.344  -6.631   2.358
  615   HD22  ASN  93          HD22      ASN  93  15.647  -5.513   2.146
  616    H    TYR  94           H        TYR  94  10.222  -6.595   3.019
  617    HA   TYR  94           HA       TYR  94  10.930  -9.094   1.834
  618    HB2  TYR  94           HB2      TYR  94   8.621  -8.672   2.410
  619    HB3  TYR  94           HB3      TYR  94   8.580  -7.271   1.339
  620    HD1  TYR  94           HD1      TYR  94   9.319 -10.917   1.249
  621    HD2  TYR  94           HD2      TYR  94   7.750  -7.542  -0.791
  622    HE1  TYR  94           HE1      TYR  94   8.682 -12.365  -0.626
  623    HE2  TYR  94           HE2      TYR  94   7.118  -8.977  -2.691
  624    HH   TYR  94           HH       TYR  94   7.568 -12.501  -2.570
  625    H    TYR  95           H        TYR  95  11.359  -5.842   0.967
  626    HA   TYR  95           HA       TYR  95  11.578  -6.481  -1.894
  627    HB2  TYR  95           HB2      TYR  95  11.603  -3.747  -0.620
  628    HB3  TYR  95           HB3      TYR  95  11.382  -4.137  -2.318
  629    HD1  TYR  95           HD1      TYR  95   9.265  -5.353  -2.987
  630    HD2  TYR  95           HD2      TYR  95   9.776  -3.524   0.809
  631    HE1  TYR  95           HE1      TYR  95   6.836  -5.280  -2.711
  632    HE2  TYR  95           HE2      TYR  95   7.345  -3.457   1.112
  633    HH   TYR  95           HH       TYR  95   5.134  -4.383  -1.486
  634    H    TRP  96           H        TRP  96  13.188  -5.354  -3.079
  635    HA   TRP  96           HA       TRP  96  15.794  -5.273  -1.823
  636    HB2  TRP  96           HB2      TRP  96  15.287  -6.081  -4.197
  637    HB3  TRP  96           HB3      TRP  96  15.015  -4.393  -4.610
  638    HD1  TRP  96           HD1      TRP  96  17.403  -2.915  -3.415
  639    HE1  TRP  96           HE1      TRP  96  19.813  -3.419  -4.153
  640    HE3  TRP  96           HE3      TRP  96  16.664  -7.564  -5.327
  641    HZ2  TRP  96           HZ2      TRP  96  21.220  -5.519  -5.440
  642    HZ3  TRP  96           HZ3      TRP  96  18.589  -8.765  -6.321
  643    HH2  TRP  96           HH2      TRP  96  20.817  -7.759  -6.369
  644    H    SER  97           H        SER  97  13.363  -3.128  -3.138
  645    HA   SER  97           HA       SER  97  14.518  -0.816  -1.883
  646    HB2  SER  97           HB2      SER  97  15.841  -1.096  -3.969
  647    HB3  SER  97           HB3      SER  97  14.346  -0.996  -4.895
  648    HG   SER  97           HG       SER  97  15.001   1.060  -4.913
  649    H    ALA  98           H        ALA  98  13.167   1.200  -2.765
  650    HA   ALA  98           HA       ALA  98  10.459   0.572  -2.086
  651    HB1  ALA  98           HB1      ALA  98  11.864   3.117  -2.824
  652    HB2  ALA  98           HB2      ALA  98  11.225   2.625  -1.254
  653    HB3  ALA  98           HB3      ALA  98  10.121   3.051  -2.562
  654    H    SER  99           H        SER  99  12.219   0.743  -4.997
  655    HA   SER  99           HA       SER  99  10.254   1.446  -6.853
  656    HB2  SER  99           HB2      SER  99  11.721  -0.393  -8.212
  657    HB3  SER  99           HB3      SER  99  12.254   1.265  -7.928
  658    HG   SER  99           HG       SER  99  13.816   0.509  -6.754
  659    H    GLU 100           H        GLU 100  10.826  -1.484  -5.074
  660    HA   GLU 100           HA       GLU 100   9.135  -3.162  -6.661
  661    HB2  GLU 100           HB2      GLU 100  10.237  -3.508  -3.865
  662    HB3  GLU 100           HB3      GLU 100   9.458  -4.766  -4.802
  663    HG2  GLU 100           HG2      GLU 100  11.382  -4.051  -6.525
  664    HG3  GLU 100           HG3      GLU 100  12.177  -3.659  -5.002
  665    H    CYS 101           H        CYS 101   8.790  -1.067  -3.918
  666    HA   CYS 101           HA       CYS 101   6.217  -2.088  -3.111
  667    HB2  CYS 101           HB2      CYS 101   8.195  -0.758  -1.786
  668    HB3  CYS 101           HB3      CYS 101   7.071   0.557  -2.117
  669    HG   CYS 101           HG       CYS 101   5.774  -2.269  -0.781
  670    H    MET 102           H        MET 102   7.477   0.303  -5.224
  671    HA   MET 102           HA       MET 102   5.429   2.145  -5.453
  672    HB2  MET 102           HB2      MET 102   7.466   1.051  -7.335
  673    HB3  MET 102           HB3      MET 102   6.161   2.017  -8.008
  674    HG2  MET 102           HG2      MET 102   8.027   2.910  -5.828
  675    HG3  MET 102           HG3      MET 102   8.178   3.328  -7.533
  676    HE1  MET 102           HE1      MET 102   6.303   5.531  -4.348
  677    HE2  MET 102           HE2      MET 102   7.714   6.047  -5.270
  678    HE3  MET 102           HE3      MET 102   7.695   4.460  -4.502
  679    H    GLN 103           H        GLN 103   5.656  -1.117  -6.683
  680    HA   GLN 103           HA       GLN 103   3.451  -0.985  -8.457
  681    HB2  GLN 103           HB2      GLN 103   5.453  -2.652  -8.258
  682    HB3  GLN 103           HB3      GLN 103   4.415  -3.485  -7.122
  683    HG2  GLN 103           HG2      GLN 103   3.935  -2.979 -10.045
  684    HG3  GLN 103           HG3      GLN 103   4.169  -4.530  -9.240
  685   HE21  GLN 103          HE21      GLN 103   2.496  -5.169  -7.684
  686   HE22  GLN 103          HE22      GLN 103   0.858  -4.717  -8.001
  687    H    ASP 104           H        ASP 104   3.878  -2.241  -5.164
  688    HA   ASP 104           HA       ASP 104   1.233  -3.166  -4.855
  689    HB2  ASP 104           HB2      ASP 104   3.228  -2.362  -2.725
  690    HB3  ASP 104           HB3      ASP 104   1.775  -3.320  -2.459
  691    H    PHE 105           H        PHE 105   2.815  -0.123  -3.998
  692    HA   PHE 105           HA       PHE 105   0.651   1.069  -2.656
  693    HB2  PHE 105           HB2      PHE 105   3.234   1.865  -3.584
  694    HB3  PHE 105           HB3      PHE 105   2.063   3.082  -4.084
  695    HD1  PHE 105           HD1      PHE 105   0.460   3.952  -2.259
  696    HD2  PHE 105           HD2      PHE 105   4.108   1.914  -1.433
  697    HE1  PHE 105           HE1      PHE 105   0.480   4.910   0.009
  698    HE2  PHE 105           HE2      PHE 105   4.129   2.863   0.837
  699    HZ   PHE 105           HZ       PHE 105   2.362   4.390   1.544
  700    H    ASN 106           H        ASN 106   1.588   1.140  -6.078
  701    HA   ASN 106           HA       ASN 106  -0.524   2.777  -6.971
  702    HB2  ASN 106           HB2      ASN 106   1.051   2.587  -8.623
  703    HB3  ASN 106           HB3      ASN 106   1.411   0.909  -8.230
  704   HD21  ASN 106          HD21      ASN 106   0.586  -0.630  -9.466
  705   HD22  ASN 106          HD22      ASN 106  -0.602  -0.399 -10.699
  706    H    THR 107           H        THR 107  -0.224  -0.705  -6.561
  707    HA   THR 107           HA       THR 107  -2.632  -1.450  -7.793
  708    HB   THR 107           HB       THR 107  -1.013  -2.831  -5.656
  709    HG1  THR 107           HG1      THR 107   0.130  -2.719  -7.551
  710   HG21  THR 107          HG21      THR 107  -2.353  -4.667  -5.740
  711   HG22  THR 107          HG22      THR 107  -2.835  -4.371  -7.410
  712   HG23  THR 107          HG23      THR 107  -3.580  -3.452  -6.101
  713    H    MET 108           H        MET 108  -1.885  -0.818  -4.361
  714    HA   MET 108           HA       MET 108  -4.389  -1.519  -3.342
  715    HB2  MET 108           HB2      MET 108  -3.642  -0.728  -1.324
  716    HB3  MET 108           HB3      MET 108  -2.114  -0.910  -2.167
  717    HG2  MET 108           HG2      MET 108  -1.765   1.162  -1.378
  718    HG3  MET 108           HG3      MET 108  -2.670   1.625  -2.819
  719    HE1  MET 108           HE1      MET 108  -3.331   3.935   0.254
  720    HE2  MET 108           HE2      MET 108  -1.923   2.990  -0.227
  721    HE3  MET 108           HE3      MET 108  -2.859   2.516   1.189
  722    H    PHE 109           H        PHE 109  -3.277   1.484  -4.776
  723    HA   PHE 109           HA       PHE 109  -5.517   3.040  -3.952
  724    HB2  PHE 109           HB2      PHE 109  -3.199   3.410  -5.776
  725    HB3  PHE 109           HB3      PHE 109  -4.599   4.445  -6.038
  726    HD1  PHE 109           HD1      PHE 109  -5.584   5.237  -3.557
  727    HD2  PHE 109           HD2      PHE 109  -1.538   4.448  -4.607
  728    HE1  PHE 109           HE1      PHE 109  -4.830   6.720  -1.745
  729    HE2  PHE 109           HE2      PHE 109  -0.776   5.925  -2.796
  730    HZ   PHE 109           HZ       PHE 109  -2.437   7.057  -1.350
  731    H    THR 110           H        THR 110  -4.613   1.466  -6.998
  732    HA   THR 110           HA       THR 110  -6.919   2.317  -8.408
  733    HB   THR 110           HB       THR 110  -6.213   0.237  -9.875
  734    HG1  THR 110           HG1      THR 110  -3.737   0.756  -8.601
  735   HG21  THR 110          HG21      THR 110  -4.709   2.814  -9.510
  736   HG22  THR 110          HG22      THR 110  -5.938   2.427 -10.716
  737   HG23  THR 110          HG23      THR 110  -4.341   1.684 -10.813
  738    H    ASN 111           H        ASN 111  -6.119  -0.477  -6.490
  739    HA   ASN 111           HA       ASN 111  -8.192  -2.214  -7.071
  740    HB2  ASN 111           HB2      ASN 111  -6.951  -3.319  -5.570
  741    HB3  ASN 111           HB3      ASN 111  -6.281  -1.830  -4.922
  742   HD21  ASN 111          HD21      ASN 111  -6.907  -1.173  -2.955
  743   HD22  ASN 111          HD22      ASN 111  -8.151  -1.925  -2.016
  744    H    CYS 112           H        CYS 112  -8.206   0.550  -4.849
  745    HA   CYS 112           HA       CYS 112 -10.831   0.119  -3.886
  746    HB2  CYS 112           HB2      CYS 112 -10.046   1.643  -2.446
  747    HB3  CYS 112           HB3      CYS 112  -8.713   2.034  -3.521
  748    HG   CYS 112           HG       CYS 112 -10.940   4.032  -2.565
  749    H    TYR 113           H        TYR 113  -9.503   1.994  -6.558
  750    HA   TYR 113           HA       TYR 113 -11.930   3.305  -7.234
  751    HB2  TYR 113           HB2      TYR 113  -9.311   2.870  -8.641
  752    HB3  TYR 113           HB3      TYR 113 -10.671   3.601  -9.490
  753    HD1  TYR 113           HD1      TYR 113 -11.821   5.592  -8.207
  754    HD2  TYR 113           HD2      TYR 113  -7.841   4.264  -7.517
  755    HE1  TYR 113           HE1      TYR 113 -11.265   7.778  -7.240
  756    HE2  TYR 113           HE2      TYR 113  -7.273   6.449  -6.542
  757    HH   TYR 113           HH       TYR 113  -8.069   8.416  -5.839
  758    H    ILE 114           H        ILE 114 -10.762   0.142  -7.786
  759    HA   ILE 114           HA       ILE 114 -12.530  -0.343 -10.051
  760    HB   ILE 114           HB       ILE 114 -10.598  -2.137  -8.590
  761   HG12  ILE 114          HG12      ILE 114 -10.438  -1.204 -11.452
  762   HG13  ILE 114          HG13      ILE 114  -9.763  -0.253 -10.134
  763   HG21  ILE 114          HG21      ILE 114 -10.995  -3.756 -10.428
  764   HG22  ILE 114          HG22      ILE 114 -12.320  -2.737 -10.993
  765   HG23  ILE 114          HG23      ILE 114 -12.408  -3.501  -9.406
  766   HD11  ILE 114          HD11      ILE 114  -8.558  -2.358 -11.544
  767   HD12  ILE 114          HD12      ILE 114  -8.859  -2.953  -9.910
  768   HD13  ILE 114          HD13      ILE 114  -7.925  -1.477 -10.155
  769    H    TYR 115           H        TYR 115 -12.052  -1.515  -6.732
  770    HA   TYR 115           HA       TYR 115 -14.278  -3.278  -6.762
  771    HB2  TYR 115           HB2      TYR 115 -12.376  -3.574  -5.231
  772    HB3  TYR 115           HB3      TYR 115 -12.784  -2.065  -4.425
  773    HD1  TYR 115           HD1      TYR 115 -14.217  -5.419  -5.216
  774    HD2  TYR 115           HD2      TYR 115 -14.159  -2.106  -2.544
  775    HE1  TYR 115           HE1      TYR 115 -15.677  -6.650  -3.667
  776    HE2  TYR 115           HE2      TYR 115 -15.619  -3.330  -0.990
  777    HH   TYR 115           HH       TYR 115 -16.419  -6.697  -1.482
  778    H    ASN 116           H        ASN 116 -13.820   0.058  -5.765
  779    HA   ASN 116           HA       ASN 116 -16.595   0.162  -4.805
  780    HB2  ASN 116           HB2      ASN 116 -14.497   2.319  -4.543
  781    HB3  ASN 116           HB3      ASN 116 -16.021   2.197  -3.675
  782   HD21  ASN 116          HD21      ASN 116 -16.226   0.119  -2.369
  783   HD22  ASN 116          HD22      ASN 116 -14.825  -0.341  -1.463
  784    H    LYS 117           H        LYS 117 -17.570   2.458  -5.193
  785    HA   LYS 117           HA       LYS 117 -17.326   3.046  -8.071
  786    HB2  LYS 117           HB2      LYS 117 -19.520   4.244  -6.462
  787    HB3  LYS 117           HB3      LYS 117 -19.553   3.614  -8.102
  788    HG2  LYS 117           HG2      LYS 117 -19.832   1.409  -7.368
  789    HG3  LYS 117           HG3      LYS 117 -19.331   1.802  -5.722
  790    HD2  LYS 117           HD2      LYS 117 -21.618   3.376  -6.568
  791    HD3  LYS 117           HD3      LYS 117 -21.934   1.644  -6.668
  792    HE2  LYS 117           HE2      LYS 117 -22.487   1.924  -4.491
  793    HE3  LYS 117           HE3      LYS 117 -20.751   1.728  -4.267
  794    HZ1  LYS 117           HZ1      LYS 117 -22.368   3.954  -3.657
  795    HZ2  LYS 117           HZ2      LYS 117 -21.207   4.414  -4.796
  796    HZ3  LYS 117           HZ3      LYS 117 -20.721   3.716  -3.330
  797    HA   PRO 118           HA       PRO 118 -15.523   7.017  -7.281
  798    HB2  PRO 118           HB2      PRO 118 -17.444   8.311  -9.079
  799    HB3  PRO 118           HB3      PRO 118 -15.688   8.178  -9.223
  800    HG2  PRO 118           HG2      PRO 118 -17.332   6.810 -10.820
  801    HG3  PRO 118           HG3      PRO 118 -15.773   6.161 -10.277
  802    HD2  PRO 118           HD2      PRO 118 -18.522   5.503  -9.321
  803    HD3  PRO 118           HD3      PRO 118 -17.114   4.445  -9.540
  804    H    THR 119           H        THR 119 -18.768   6.394  -6.602
  805    HA   THR 119           HA       THR 119 -19.205   8.958  -5.267
  806    HB   THR 119           HB       THR 119 -21.399   7.294  -4.786
  807    HG1  THR 119           HG1      THR 119 -20.857   7.133  -7.556
  808   HG21  THR 119          HG21      THR 119 -22.458   8.743  -6.585
  809   HG22  THR 119          HG22      THR 119 -20.865   9.469  -6.797
  810   HG23  THR 119          HG23      THR 119 -21.694   9.596  -5.244
  811    H    ASP 120           H        ASP 120 -17.570   6.302  -4.469
  812    HA   ASP 120           HA       ASP 120 -18.880   5.739  -1.939
  813    HB2  ASP 120           HB2      ASP 120 -16.806   4.394  -3.589
  814    HB3  ASP 120           HB3      ASP 120 -16.777   4.121  -1.852
  815    H    ASP 121           H        ASP 121 -17.921   5.935   0.037
  816    HA   ASP 121           HA       ASP 121 -16.552   8.299   0.532
  817    HB2  ASP 121           HB2      ASP 121 -16.500   5.944   2.422
  818    HB3  ASP 121           HB3      ASP 121 -16.481   7.656   2.824
  819    H    ILE 122           H        ILE 122 -15.321   4.976   0.459
  820    HA   ILE 122           HA       ILE 122 -12.692   5.617   1.271
  821    HB   ILE 122           HB       ILE 122 -13.336   3.379   1.569
  822   HG12  ILE 122          HG12      ILE 122 -11.803   2.171  -0.284
  823   HG13  ILE 122          HG13      ILE 122 -11.268   3.831  -0.512
  824   HG21  ILE 122          HG21      ILE 122 -14.317   3.557  -1.229
  825   HG22  ILE 122          HG22      ILE 122 -15.108   2.915   0.210
  826   HG23  ILE 122          HG23      ILE 122 -13.844   1.982  -0.593
  827   HD11  ILE 122          HD11      ILE 122 -11.284   3.410   2.252
  828   HD12  ILE 122          HD12      ILE 122  -9.886   3.550   1.185
  829   HD13  ILE 122          HD13      ILE 122 -10.569   1.964   1.537
  830    H    VAL 123           H        VAL 123 -14.251   5.520  -1.881
  831    HA   VAL 123           HA       VAL 123 -11.896   5.758  -3.438
  832    HB   VAL 123           HB       VAL 123 -14.793   6.090  -3.912
  833   HG11  VAL 123          HG11      VAL 123 -13.213   8.182  -4.789
  834   HG12  VAL 123          HG12      VAL 123 -14.796   7.730  -5.427
  835   HG13  VAL 123          HG13      VAL 123 -13.330   7.127  -6.198
  836   HG21  VAL 123          HG21      VAL 123 -14.459   4.480  -5.473
  837   HG22  VAL 123          HG22      VAL 123 -13.017   4.187  -4.500
  838   HG23  VAL 123          HG23      VAL 123 -12.905   5.137  -5.983
  839    H    LEU 124           H        LEU 124 -14.132   8.108  -2.032
  840    HA   LEU 124           HA       LEU 124 -12.921  10.444  -2.999
  841    HB2  LEU 124           HB2      LEU 124 -14.884   9.720  -0.973
  842    HB3  LEU 124           HB3      LEU 124 -13.910  11.094  -0.486
  843    HG   LEU 124           HG       LEU 124 -15.072  11.161  -3.218
  844   HD11  LEU 124          HD11      LEU 124 -16.934  10.313  -1.908
  845   HD12  LEU 124          HD12      LEU 124 -17.206  11.995  -2.364
  846   HD13  LEU 124          HD13      LEU 124 -16.704  11.598  -0.721
  847   HD21  LEU 124          HD21      LEU 124 -15.474  13.564  -2.332
  848   HD22  LEU 124          HD22      LEU 124 -13.830  13.052  -2.722
  849   HD23  LEU 124          HD23      LEU 124 -14.367  13.090  -1.043
  850    H    MET 125           H        MET 125 -12.200   8.342  -0.321
  851    HA   MET 125           HA       MET 125 -10.336  10.084   0.926
  852    HB2  MET 125           HB2      MET 125 -10.700   7.095   1.183
  853    HB3  MET 125           HB3      MET 125  -9.656   8.066   2.216
  854    HG2  MET 125           HG2      MET 125 -11.448   9.127   3.241
  855    HG3  MET 125           HG3      MET 125 -12.565   8.700   1.948
  856    HE1  MET 125           HE1      MET 125 -13.951   8.287   4.416
  857    HE2  MET 125           HE2      MET 125 -12.478   8.303   5.390
  858    HE3  MET 125           HE3      MET 125 -13.569   6.918   5.462
  859    H    ALA 126           H        ALA 126 -10.046   7.324  -1.271
  860    HA   ALA 126           HA       ALA 126  -7.272   7.123  -1.373
  861    HB1  ALA 126           HB1      ALA 126  -9.515   6.271  -3.052
  862    HB2  ALA 126           HB2      ALA 126  -8.082   5.383  -2.535
  863    HB3  ALA 126           HB3      ALA 126  -7.993   6.474  -3.921
  864    H    GLN 127           H        GLN 127  -9.443   9.289  -3.084
  865    HA   GLN 127           HA       GLN 127  -7.637  10.373  -4.926
  866    HB2  GLN 127           HB2      GLN 127  -9.979  10.798  -5.169
  867    HB3  GLN 127           HB3      GLN 127 -10.068  11.546  -3.581
  868    HG2  GLN 127           HG2      GLN 127  -8.140  12.947  -5.136
  869    HG3  GLN 127           HG3      GLN 127  -9.618  12.775  -6.079
  870   HE21  GLN 127          HE21      GLN 127 -11.371  12.742  -3.803
  871   HE22  GLN 127          HE22      GLN 127 -11.422  14.354  -3.188
  872    H    ALA 128           H        ALA 128  -8.484  11.493  -1.649
  873    HA   ALA 128           HA       ALA 128  -6.647  13.674  -1.697
  874    HB1  ALA 128           HB1      ALA 128  -7.135  13.881   0.684
  875    HB2  ALA 128           HB2      ALA 128  -7.928  12.307   0.671
  876    HB3  ALA 128           HB3      ALA 128  -8.620  13.649  -0.238
  877    H    LEU 129           H        LEU 129  -6.541  10.360  -0.588
  878    HA   LEU 129           HA       LEU 129  -4.178  10.391   0.899
  879    HB2  LEU 129           HB2      LEU 129  -5.817   8.373  -0.503
  880    HB3  LEU 129           HB3      LEU 129  -4.167   7.902  -0.156
  881    HG   LEU 129           HG       LEU 129  -4.523   7.917   2.161
  882   HD11  LEU 129          HD11      LEU 129  -6.736   9.806   1.537
  883   HD12  LEU 129          HD12      LEU 129  -5.451   9.928   2.741
  884   HD13  LEU 129          HD13      LEU 129  -6.815   8.840   3.011
  885   HD21  LEU 129          HD21      LEU 129  -5.835   6.131   2.169
  886   HD22  LEU 129          HD22      LEU 129  -6.281   6.507   0.507
  887   HD23  LEU 129          HD23      LEU 129  -7.260   7.117   1.840
  888    H    GLU 130           H        GLU 130  -4.699   9.832  -2.573
  889    HA   GLU 130           HA       GLU 130  -2.041   9.052  -3.122
  890    HB2  GLU 130           HB2      GLU 130  -2.629   9.110  -5.425
  891    HB3  GLU 130           HB3      GLU 130  -4.051   8.558  -4.551
  892    HG2  GLU 130           HG2      GLU 130  -5.249  10.417  -5.044
  893    HG3  GLU 130           HG3      GLU 130  -3.826  11.457  -5.089
  894    H    LYS 131           H        LYS 131  -3.447  12.169  -2.686
  895    HA   LYS 131           HA       LYS 131  -1.668  13.693  -4.262
  896    HB2  LYS 131           HB2      LYS 131  -3.621  14.227  -2.111
  897    HB3  LYS 131           HB3      LYS 131  -2.312  15.395  -2.237
  898    HG2  LYS 131           HG2      LYS 131  -3.564  16.405  -3.771
  899    HG3  LYS 131           HG3      LYS 131  -3.120  15.081  -4.849
  900    HD2  LYS 131           HD2      LYS 131  -5.105  13.854  -4.235
  901    HD3  LYS 131           HD3      LYS 131  -5.523  15.068  -3.026
  902    HE2  LYS 131           HE2      LYS 131  -5.138  16.034  -5.790
  903    HE3  LYS 131           HE3      LYS 131  -6.553  15.025  -5.505
  904    HZ1  LYS 131           HZ1      LYS 131  -6.175  17.738  -4.859
  905    HZ2  LYS 131           HZ2      LYS 131  -6.423  16.875  -3.426
  906    HZ3  LYS 131           HZ3      LYS 131  -7.565  16.793  -4.669
  907    H    ILE 132           H        ILE 132  -1.601  12.541  -0.943
  908    HA   ILE 132           HA       ILE 132   0.872  13.814  -0.279
  909    HB   ILE 132           HB       ILE 132  -0.067  11.358   1.147
  910   HG12  ILE 132          HG12      ILE 132  -1.290  14.079   1.626
  911   HG13  ILE 132          HG13      ILE 132  -2.070  12.837   0.655
  912   HG21  ILE 132          HG21      ILE 132   2.022  12.708   1.708
  913   HG22  ILE 132          HG22      ILE 132   0.916  12.345   3.033
  914   HG23  ILE 132          HG23      ILE 132   0.916  13.950   2.302
  915   HD11  ILE 132          HD11      ILE 132  -2.573  13.153   3.233
  916   HD12  ILE 132          HD12      ILE 132  -1.185  12.074   3.370
  917   HD13  ILE 132          HD13      ILE 132  -2.605  11.571   2.452
  918    H    PHE 133           H        PHE 133  -0.123  10.719  -1.560
  919    HA   PHE 133           HA       PHE 133   2.255   9.283  -1.307
  920    HB2  PHE 133           HB2      PHE 133   0.199   8.198  -1.991
  921    HB3  PHE 133           HB3      PHE 133   0.141   9.160  -3.465
  922    HD1  PHE 133           HD1      PHE 133   2.702   7.050  -1.754
  923    HD2  PHE 133           HD2      PHE 133   0.622   7.958  -5.351
  924    HE1  PHE 133           HE1      PHE 133   4.001   5.330  -2.931
  925    HE2  PHE 133           HE2      PHE 133   1.917   6.232  -6.537
  926    HZ   PHE 133           HZ       PHE 133   3.611   4.924  -5.321
  927    H    LEU 134           H        LEU 134   1.111  11.012  -4.231
  928    HA   LEU 134           HA       LEU 134   3.577  10.711  -5.574
  929    HB2  LEU 134           HB2      LEU 134   2.675  11.999  -7.290
  930    HB3  LEU 134           HB3      LEU 134   1.285  11.211  -6.574
  931    HG   LEU 134           HG       LEU 134   1.479  13.651  -5.226
  932   HD11  LEU 134          HD11      LEU 134   1.388  15.230  -7.197
  933   HD12  LEU 134          HD12      LEU 134   2.116  13.937  -8.150
  934   HD13  LEU 134          HD13      LEU 134   2.983  14.609  -6.769
  935   HD21  LEU 134          HD21      LEU 134  -0.592  14.162  -6.392
  936   HD22  LEU 134          HD22      LEU 134  -0.565  12.473  -5.884
  937   HD23  LEU 134          HD23      LEU 134  -0.260  12.891  -7.570
  938    H    GLN 135           H        GLN 135   2.388  13.074  -3.338
  939    HA   GLN 135           HA       GLN 135   4.170  15.175  -3.774
  940    HB2  GLN 135           HB2      GLN 135   2.169  14.461  -1.909
  941    HB3  GLN 135           HB3      GLN 135   3.614  14.845  -0.975
  942    HG2  GLN 135           HG2      GLN 135   3.390  16.850  -2.918
  943    HG3  GLN 135           HG3      GLN 135   1.770  16.596  -2.272
  944   HE21  GLN 135          HE21      GLN 135   3.427  18.908  -1.935
  945   HE22  GLN 135          HE22      GLN 135   3.720  19.081  -0.242
  946    H    LYS 136           H        LYS 136   4.395  12.435  -1.523
  947    HA   LYS 136           HA       LYS 136   7.020  13.179  -0.643
  948    HB2  LYS 136           HB2      LYS 136   5.014  11.167   0.039
  949    HB3  LYS 136           HB3      LYS 136   6.657  10.549   0.117
  950    HG2  LYS 136           HG2      LYS 136   6.267  11.320   2.268
  951    HG3  LYS 136           HG3      LYS 136   7.162  12.641   1.518
  952    HD2  LYS 136           HD2      LYS 136   4.614  13.352   0.926
  953    HD3  LYS 136           HD3      LYS 136   4.373  12.534   2.474
  954    HE2  LYS 136           HE2      LYS 136   5.525  14.108   3.636
  955    HE3  LYS 136           HE3      LYS 136   6.622  14.454   2.302
  956    HZ1  LYS 136           HZ1      LYS 136   3.833  15.413   2.618
  957    HZ2  LYS 136           HZ2      LYS 136   4.738  15.608   1.201
  958    HZ3  LYS 136           HZ3      LYS 136   5.248  16.342   2.633
  959    H    VAL 137           H        VAL 137   5.697  11.097  -3.087
  960    HA   VAL 137           HA       VAL 137   8.040   9.565  -3.568
  961    HB   VAL 137           HB       VAL 137   5.597  10.082  -5.262
  962   HG11  VAL 137          HG11      VAL 137   7.938   8.267  -5.816
  963   HG12  VAL 137          HG12      VAL 137   7.338   9.590  -6.817
  964   HG13  VAL 137          HG13      VAL 137   6.373   8.128  -6.617
  965   HG21  VAL 137          HG21      VAL 137   5.180   7.666  -4.702
  966   HG22  VAL 137          HG22      VAL 137   5.069   8.793  -3.349
  967   HG23  VAL 137          HG23      VAL 137   6.506   7.788  -3.544
  968    H    ALA 138           H        ALA 138   6.874  12.656  -4.681
  969    HA   ALA 138           HA       ALA 138   8.676  12.961  -6.848
  970    HB1  ALA 138           HB1      ALA 138   7.870  15.426  -5.491
  971    HB2  ALA 138           HB2      ALA 138   6.524  14.366  -5.912
  972    HB3  ALA 138           HB3      ALA 138   7.634  14.925  -7.165
  973    H    GLN 139           H        GLN 139   9.052  13.068  -3.458
  974    HA   GLN 139           HA       GLN 139  11.588  14.515  -3.702
  975    HB2  GLN 139           HB2      GLN 139  10.238  13.792  -1.116
  976    HB3  GLN 139           HB3      GLN 139  11.436  15.048  -1.409
  977    HG2  GLN 139           HG2      GLN 139   9.059  15.437  -3.009
  978    HG3  GLN 139           HG3      GLN 139   8.694  15.370  -1.287
  979   HE21  GLN 139          HE21      GLN 139  10.966  16.849  -3.568
  980   HE22  GLN 139          HE22      GLN 139  11.071  18.368  -2.751
  981    H    MET 140           H        MET 140  10.593  11.492  -3.962
  982    HA   MET 140           HA       MET 140  12.320  10.070  -2.198
  983    HB2  MET 140           HB2      MET 140  10.679   9.411  -4.590
  984    HB3  MET 140           HB3      MET 140  11.977   8.300  -4.170
  985    HG2  MET 140           HG2      MET 140  10.464   8.988  -1.832
  986    HG3  MET 140           HG3      MET 140   9.402   8.399  -3.105
  987    HE1  MET 140           HE1      MET 140   9.846   5.064  -3.707
  988    HE2  MET 140           HE2      MET 140  11.351   5.626  -4.435
  989    HE3  MET 140           HE3      MET 140   9.900   6.628  -4.523
  990    HA   PRO 141           HA       PRO 141  16.141  10.624  -4.311
  991    HB2  PRO 141           HB2      PRO 141  17.549   8.479  -3.484
  992    HB3  PRO 141           HB3      PRO 141  17.084   9.772  -2.360
  993    HG2  PRO 141           HG2      PRO 141  15.837   7.101  -2.783
  994    HG3  PRO 141           HG3      PRO 141  16.178   7.964  -1.264
  995    HD2  PRO 141           HD2      PRO 141  13.705   7.931  -2.421
  996    HD3  PRO 141           HD3      PRO 141  14.293   9.259  -1.403
  997    H    GLN 142           H        GLN 142  15.802  10.445  -6.486
  998    HA   GLN 142           HA       GLN 142  15.269   7.917  -7.761
  999    HB2  GLN 142           HB2      GLN 142  15.492  10.745  -8.606
 1000    HB3  GLN 142           HB3      GLN 142  15.898   9.543  -9.825
 1001    HG2  GLN 142           HG2      GLN 142  13.763   9.096 -10.191
 1002    HG3  GLN 142           HG3      GLN 142  13.464   8.819  -8.475
 1003   HE21  GLN 142          HE21      GLN 142  13.476  10.990  -7.192
 1004   HE22  GLN 142          HE22      GLN 142  12.528  12.253  -7.890
 1005    H    GLU 143           H        GLU 143  17.740   8.343  -6.215
 1006    HA   GLU 143           HA       GLU 143  19.798   7.871  -8.228
 1007    HB2  GLU 143           HB2      GLU 143  20.052   8.194  -5.241
 1008    HB3  GLU 143           HB3      GLU 143  21.377   8.161  -6.400
 1009    HG2  GLU 143           HG2      GLU 143  19.395  10.221  -6.961
 1010    HG3  GLU 143           HG3      GLU 143  20.183  10.408  -5.394
 1011    H    GLU 144           H        GLU 144  18.043   6.538  -5.572
 1012    HA   GLU 144           HA       GLU 144  17.763   4.481  -4.696
 1013    HB2  GLU 144           HB2      GLU 144  17.542   4.103  -7.334
 1014    HB3  GLU 144           HB3      GLU 144  18.988   3.141  -7.069
 1015    HG2  GLU 144           HG2      GLU 144  17.749   1.455  -6.364
 1016    HG3  GLU 144           HG3      GLU 144  17.103   2.457  -5.066
 1017    H    VAL 145           H        VAL 145  19.450   5.089  -3.214
 1018    HA   VAL 145           HA       VAL 145  22.122   4.008  -3.738
 1019    HB   VAL 145           HB       VAL 145  21.222   5.717  -1.405
 1020   HG11  VAL 145          HG11      VAL 145  23.686   4.406  -2.102
 1021   HG12  VAL 145          HG12      VAL 145  23.249   5.260  -0.622
 1022   HG13  VAL 145          HG13      VAL 145  23.916   6.151  -1.990
 1023   HG21  VAL 145          HG21      VAL 145  22.762   7.321  -3.048
 1024   HG22  VAL 145          HG22      VAL 145  21.009   7.397  -2.862
 1025   HG23  VAL 145          HG23      VAL 145  21.717   6.454  -4.173
 1026    H    GLU 146           H        GLU 146  22.955   2.335  -2.480
 1027    HA   GLU 146           HA       GLU 146  20.995   0.901  -0.892
 1028    HB2  GLU 146           HB2      GLU 146  22.545  -0.235  -2.526
 1029    HB3  GLU 146           HB3      GLU 146  23.854   0.109  -1.408
 1030    HG2  GLU 146           HG2      GLU 146  23.143  -1.419   0.122
 1031    HG3  GLU 146           HG3      GLU 146  21.456  -1.278  -0.358
 1032    H    LEU 147           H        LEU 147  21.428   0.184   1.288
 1033    HA   LEU 147           HA       LEU 147  22.891   2.254   2.766
 1034    HB2  LEU 147           HB2      LEU 147  20.573   0.497   3.544
 1035    HB3  LEU 147           HB3      LEU 147  21.452   1.482   4.694
 1036    HG   LEU 147           HG       LEU 147  19.982   2.583   2.296
 1037   HD11  LEU 147          HD11      LEU 147  18.117   2.282   3.457
 1038   HD12  LEU 147          HD12      LEU 147  18.753   3.382   4.680
 1039   HD13  LEU 147          HD13      LEU 147  19.015   1.646   4.836
 1040   HD21  LEU 147          HD21      LEU 147  21.401   3.839   4.630
 1041   HD22  LEU 147          HD22      LEU 147  20.186   4.700   3.686
 1042   HD23  LEU 147          HD23      LEU 147  21.657   4.117   2.907
 1043    H    GLY 311           H        GLY 311 -17.538  -0.101   8.151
 1044    HA2  GLY 311           HA2      GLY 311 -17.701  -2.677   7.188
 1045    HA3  GLY 311           HA3      GLY 311 -19.294  -1.969   6.952
 1046   HH31  ALY 312          HH31      ALY 312 -10.825  -2.014  -1.435
 1047   HH32  ALY 312          HH32      ALY 312 -10.664  -0.238  -1.574
 1048   HH33  ALY 312          HH33      ALY 312 -12.053  -1.068  -2.274
 1049    HZ   ALY 312           HZ       ALY 312 -10.473  -1.452   0.857
 1050    HE3  ALY 312           HE3      ALY 312 -11.143  -1.105   3.006
 1051    HE2  ALY 312           HE2      ALY 312 -12.449  -0.092   2.390
 1052    HD3  ALY 312           HD3      ALY 312 -13.476  -2.409   1.690
 1053    HD2  ALY 312           HD2      ALY 312 -12.412  -3.016   2.959
 1054    HG3  ALY 312           HG3      ALY 312 -13.764  -2.262   4.563
 1055    HG2  ALY 312           HG2      ALY 312 -13.850  -0.663   3.826
 1056    HB3  ALY 312           HB3      ALY 312 -15.433  -1.892   2.129
 1057    HB2  ALY 312           HB2      ALY 312 -15.626  -3.022   3.463
 1058    HA   ALY 312           HA       ALY 312 -15.918  -0.161   4.144
 1059    H    ALY 312           H        ALY 312 -16.798  -2.637   5.217
 1060    H    GLY 313           H        GLY 313 -17.456   1.174   3.444
 1061    HA2  GLY 313           HA2      GLY 313 -18.533   1.256   1.004
 1062    HA3  GLY 313           HA3      GLY 313 -19.678   0.213   1.842
 1063    H    LYS 314           H        LYS 314 -19.386   1.489   4.385
 1064    HA   LYS 314           HA       LYS 314 -20.261   4.235   3.901
 1065    HB2  LYS 314           HB2      LYS 314 -21.953   2.055   4.804
 1066    HB3  LYS 314           HB3      LYS 314 -21.878   3.340   6.000
 1067    HG2  LYS 314           HG2      LYS 314 -22.647   3.672   3.107
 1068    HG3  LYS 314           HG3      LYS 314 -23.756   3.636   4.480
 1069    HD2  LYS 314           HD2      LYS 314 -23.376   5.785   4.957
 1070    HD3  LYS 314           HD3      LYS 314 -21.627   5.573   4.850
 1071    HE2  LYS 314           HE2      LYS 314 -23.428   5.846   2.451
 1072    HE3  LYS 314           HE3      LYS 314 -22.613   7.207   3.216
 1073    HZ1  LYS 314           HZ1      LYS 314 -21.250   4.838   2.055
 1074    HZ2  LYS 314           HZ2      LYS 314 -20.487   6.190   2.733
 1075    HZ3  LYS 314           HZ3      LYS 314 -21.386   6.349   1.308
 1076   HH31  ALY 315          HH31      ALY 315 -12.833  -0.346   8.482
 1077   HH32  ALY 315          HH32      ALY 315 -12.688  -0.467   6.703
 1078   HH33  ALY 315          HH33      ALY 315 -13.688  -1.608   7.599
 1079    HZ   ALY 315           HZ       ALY 315 -13.596   1.280   5.915
 1080    HE3  ALY 315           HE3      ALY 315 -16.121   1.822   5.407
 1081    HE2  ALY 315           HE2      ALY 315 -16.016   2.426   7.059
 1082    HD3  ALY 315           HD3      ALY 315 -14.308   4.004   6.423
 1083    HD2  ALY 315           HD2      ALY 315 -14.255   3.340   4.792
 1084    HG3  ALY 315           HG3      ALY 315 -15.629   5.112   4.399
 1085    HG2  ALY 315           HG2      ALY 315 -16.843   3.929   4.883
 1086    HB3  ALY 315           HB3      ALY 315 -15.743   5.271   7.181
 1087    HB2  ALY 315           HB2      ALY 315 -16.348   6.439   6.018
 1088    HA   ALY 315           HA       ALY 315 -17.843   4.350   7.562
 1089    H    ALY 315           H        ALY 315 -18.749   5.344   4.939
 1090    H    LYS 316           H        LYS 316 -17.626   5.830   9.284
 1091    HA   LYS 316           HA       LYS 316 -19.389   8.165   8.990
 1092    HB2  LYS 316           HB2      LYS 316 -19.061   6.126  11.082
 1093    HB3  LYS 316           HB3      LYS 316 -19.130   7.774  11.693
 1094    HG2  LYS 316           HG2      LYS 316 -21.274   8.131  10.830
 1095    HG3  LYS 316           HG3      LYS 316 -21.173   6.722   9.770
 1096    HD2  LYS 316           HD2      LYS 316 -20.775   5.855  12.448
 1097    HD3  LYS 316           HD3      LYS 316 -22.207   6.886  12.410
 1098    HE2  LYS 316           HE2      LYS 316 -21.909   4.827  10.288
 1099    HE3  LYS 316           HE3      LYS 316 -22.332   4.289  11.912
 1100    HZ1  LYS 316           HZ1      LYS 316 -24.015   6.351  11.538
 1101    HZ2  LYS 316           HZ2      LYS 316 -24.407   4.731  11.253
 1102    HZ3  LYS 316           HZ3      LYS 316 -23.916   5.720   9.973