*HEADER    RNA BINDING PROTEIN/RNA                 21-OCT-15   2N8L              
*TITLE     ZIPCODE-BINDING-PROTEIN-1 KH3KH4(DD) DOMAINS IN COMPLEX WITH THE KH3  
*TITLE    2 RNA TARGET                                                           
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: INSULIN-LIKE GROWTH FACTOR 2 MRNA-BINDING PROTEIN 1;       
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: KH DOMAIN (UNP RESIDUES 387-573);                          
*COMPND   5 SYNONYM: IGF2 MRNA-BINDING PROTEIN 1, IMP-1, IGF-II MRNA-BINDING     
*COMPND   6 PROTEIN 1, VICKZ FAMILY MEMBER 1, ZIP-CODE BINDING POLYPEPTIDE,      
*COMPND   7 ZIPCODE-BINDING PROTEIN 1, ZBP-1;                                    
*COMPND   8 ENGINEERED: YES;                                                     
*COMPND   9 MUTATION: YES;                                                       
*COMPND  10 MOL_ID: 2;                                                           
*COMPND  11 MOLECULE: RNA (5'-R(P*GP*CP*AP*CP*AP*CP*CP*C)-3');                   
*COMPND  12 CHAIN: B;                                                            
*COMPND  13 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
*SOURCE   3 ORGANISM_COMMON: BANTAM,CHICKENS;                                    
*SOURCE   4 ORGANISM_TAXID: 9031;                                                
*SOURCE   5 GENE: IGF2BP1, VICKZ1, ZBP1;                                         
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 MOL_ID: 2;                                                           
*SOURCE   9 SYNTHETIC: YES;                                                      
*SOURCE  10 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
*SOURCE  11 ORGANISM_TAXID: 32630                                                
*KEYWDS    KH DOMAIN, RNA BINDING PROTEIN-RNA COMPLEX                            
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    12                                                                    
*AUTHOR    G.NICASTRO, A.M.CANDEL, A.RAMOS, D.HOLLINGWORTH                       
*REVDAT   1   25-JAN-17 2N8L    0                                                


 ASSI {    1}
   (( segid "KH  " and resid 23   and name HN  ))
   (( segid "KH  " and resid 75   and name HN  ))
      3.000     1.100     1.100 peak     1 spectrum    1 weight  0.10000E+01 volume  0.16269E-02 ppm1      7.909 ppm2      8.984 CV     1
 ASSI {    3}
   (( segid "KH  " and resid 23   and name HN  ))
   (( segid "KH  " and resid 74   and name HA  ))
      3.700     1.700     1.700 peak     3 spectrum    1 weight  0.10000E+01 volume  0.68428E-03 ppm1      7.896 ppm2      5.630 CV     1
 ASSI {    4}
   (( segid "KH  " and resid 23   and name HN  ))
   (( segid "KH  " and resid 76   and name HA  ))
      3.300     1.400     1.400 peak     4 spectrum    1 weight  0.10000E+01 volume  0.95880E-03 ppm1      7.912 ppm2      5.152 CV     1
 ASSI {    5}
   (( segid "KH  " and resid 23   and name HN  ))
   (( segid "KH  " and resid 23   and name HA  ))
      2.500     0.800     0.800 peak     5 spectrum    1 weight  0.10000E+01 volume  0.44879E-02 ppm1      7.909 ppm2      4.578 CV     1
 ASSI {    6}
   (( segid "KH  " and resid 23   and name HN  ))
   (( segid "KH  " and resid 22   and name HA  ))
      2.300     0.700     0.700 peak     6 spectrum    1 weight  0.10000E+01 volume  0.72995E-02 ppm1      7.908 ppm2      3.908 CV     1
 ASSI {    7}
   (( segid "KH  " and resid 23   and name HN  ))
   (( segid "KH  " and resid 23   and name HG2 ))
      2.900     1.100     1.100 peak     7 spectrum    1 weight  0.10000E+01 volume  0.37150E-02 ppm1      7.909 ppm2      2.208 CV     1
 OR {    7}
   (( segid "KH  " and resid 23   and name HN  ))
   (( segid "KH  " and resid 23   and name HG3 ))
 ASSI {    8}
   (( segid "KH  " and resid 23   and name HN  ))
   (( segid "KH  " and resid 23   and name HB3 ))
      2.600     0.900     0.900 peak     8 spectrum    1 weight  0.10000E+01 volume  0.38161E-02 ppm1      7.905 ppm2      1.965 CV     1
 OR {    8}
   (( segid "KH  " and resid 23   and name HN  ))
   (( segid "KH  " and resid 23   and name HB2 ))
 ASSI {    9}
   (( segid "KH  " and resid 173  and name HN  ))
   (( segid "KH  " and resid 173  and name HG12))
      2.200     0.600     0.600 peak     9 spectrum    1 weight  0.10000E+01 volume  0.35828E-02 ppm1      7.904 ppm2      1.836 CV     1
 ASSI {   10}
   (( segid "KH  " and resid 24   and name HN  ))
   (( segid "KH  " and resid 24   and name HA  ))
      3.000     1.100     1.100 peak    10 spectrum    1 weight  0.10000E+01 volume  0.14994E-02 ppm1      8.556 ppm2      5.282 CV     1
 ASSI {   11}
   (( segid "KH  " and resid 24   and name HN  ))
   (( segid "KH  " and resid 23   and name HA  ))
      2.300     0.700     0.700 peak    11 spectrum    1 weight  0.10000E+01 volume  0.69823E-02 ppm1      8.556 ppm2      4.588 CV     1
 ASSI {   12}
   (( segid "KH  " and resid 24   and name HN  ))
   (( segid "KH  " and resid 24   and name HB  ))
      2.500     0.800     0.800 peak    12 spectrum    1 weight  0.10000E+01 volume  0.45735E-02 ppm1      8.554 ppm2      3.749 CV     1
 ASSI {   14}
   (( segid "KH  " and resid 24   and name HN  ))
   (  segid "KH  " and resid 24   and name HG2%)
      3.300     1.400     1.400 peak    14 spectrum    1 weight  0.10000E+01 volume  0.22439E-02 ppm1      8.554 ppm2      1.018 CV     1
 ASSI {   15}
   (( segid "KH  " and resid 24   and name HN  ))
   (( segid "KH  " and resid 23   and name HB2 ))
      3.200     1.300     1.300 peak    15 spectrum    1 weight  0.10000E+01 volume  0.26019E-02 ppm1      8.557 ppm2      1.984 CV     1
 OR {   15}
   (( segid "KH  " and resid 24   and name HN  ))
   (( segid "KH  " and resid 23   and name HB3 ))
 ASSI {   16}
   (( segid "KH  " and resid 24   and name HN  ))
   (( segid "KH  " and resid 23   and name HG3 ))
      3.200     1.300     1.300 peak    16 spectrum    1 weight  0.10000E+01 volume  0.22366E-02 ppm1      8.554 ppm2      2.210 CV     1
 OR {   16}
   (( segid "KH  " and resid 24   and name HN  ))
   (( segid "KH  " and resid 23   and name HG2 ))
 ASSI {   17}
   (( segid "KH  " and resid 24   and name HN  ))
   (( segid "KH  " and resid 25   and name HN  ))
      3.700     1.700     1.700 peak    17 spectrum    1 weight  0.10000E+01 volume  0.10857E-02 ppm1      8.560 ppm2      8.991 CV     1
 ASSI {   18}
   (( segid "KH  " and resid 25   and name HN  ))
   (( segid "KH  " and resid 80   and name HE21))
      3.600     1.600     1.600 peak    18 spectrum    1 weight  0.10000E+01 volume  0.74888E-03 ppm1      8.963 ppm2      6.256 CV     1
 ASSI {   19}
   (( segid "KH  " and resid 25   and name HN  ))
   (( segid "KH  " and resid 80   and name HE22))
      3.500     1.500     1.500 peak    19 spectrum    1 weight  0.10000E+01 volume  0.73107E-03 ppm1      8.970 ppm2      6.066 CV     1
 ASSI {   20}
   (( segid "KH  " and resid 25   and name HN  ))
   (( segid "KH  " and resid 74   and name HA  ))
      3.700     1.700     1.700 peak    20 spectrum    1 weight  0.10000E+01 volume  0.11754E-02 ppm1      8.974 ppm2      5.634 CV     1
 ASSI {   21}
   (( segid "KH  " and resid 25   and name HN  ))
   (( segid "KH  " and resid 24   and name HA  ))
      2.500     0.800     0.800 peak    21 spectrum    1 weight  0.10000E+01 volume  0.36691E-02 ppm1      8.971 ppm2      5.280 CV     1
 ASSI {   22}
   (( segid "KH  " and resid 25   and name HN  ))
   (( segid "KH  " and resid 25   and name HA  ))
      3.200     1.300     1.300 peak    22 spectrum    1 weight  0.10000E+01 volume  0.93373E-03 ppm1      8.972 ppm2      4.429 CV     1
 ASSI {   23}
   (( segid "KH  " and resid 25   and name HN  ))
   (( segid "KH  " and resid 24   and name HB  ))
      3.800     1.800     1.800 peak    23 spectrum    1 weight  0.10000E+01 volume  0.10590E-02 ppm1      8.976 ppm2      3.754 CV     1
 ASSI {   24}
   (( segid "KH  " and resid 25   and name HN  ))
   (( segid "KH  " and resid 25   and name HB  ))
      3.100     1.200     1.200 peak    24 spectrum    1 weight  0.10000E+01 volume  0.17739E-02 ppm1      8.971 ppm2      1.984 CV     1
 ASSI {   25}
   (( segid "KH  " and resid 25   and name HN  ))
   (  segid "KH  " and resid 24   and name HG2%)
      3.000     1.100     1.100 peak    25 spectrum    1 weight  0.10000E+01 volume  0.28380E-02 ppm1      8.972 ppm2      1.024 CV     1
 ASSI {   27}
   (( segid "KH  " and resid 25   and name HN  ))
   (  segid "KH  " and resid 25   and name HG2%)
      2.600     0.800     0.800 peak    27 spectrum    1 weight  0.10000E+01 volume  0.39119E-02 ppm1      8.976 ppm2      0.765 CV     1
 ASSI {   29}
   (( segid "KH  " and resid 26   and name HN  ))
   (( segid "KH  " and resid 26   and name HA  ))
      3.300     1.400     1.400 peak    29 spectrum    1 weight  0.10000E+01 volume  0.77393E-03 ppm1      8.169 ppm2      5.626 CV     1
 ASSI {   30}
   (( segid "KH  " and resid 26   and name HN  ))
   (( segid "KH  " and resid 25   and name HA  ))
      2.600     0.800     0.800 peak    30 spectrum    1 weight  0.10000E+01 volume  0.31531E-02 ppm1      8.166 ppm2      4.428 CV     1
 ASSI {   31}
   (( segid "KH  " and resid 26   and name HN  ))
   (( segid "KH  " and resid 26   and name HB2 ))
      3.000     1.100     1.100 peak    31 spectrum    1 weight  0.10000E+01 volume  0.10668E-02 ppm1      8.157 ppm2      3.134 CV     1
 ASSI {   32}
   (( segid "KH  " and resid 26   and name HN  ))
   (( segid "KH  " and resid 26   and name HB3 ))
      4.000     2.000     2.000 peak    32 spectrum    1 weight  0.10000E+01 volume  0.92484E-03 ppm1      8.166 ppm2      2.425 CV     1
 ASSI {   33}
   (( segid "KH  " and resid 26   and name HN  ))
   (  segid "KH  " and resid 25   and name HG2%)
      3.100     1.200     1.200 peak    33 spectrum    1 weight  0.10000E+01 volume  0.24872E-02 ppm1      8.159 ppm2      0.768 CV     1
 ASSI {   34}
   (( segid "KH  " and resid 26   and name HN  ))
   (( segid "KH  " and resid 25   and name HB  ))
      3.300     1.400     1.400 peak    34 spectrum    1 weight  0.10000E+01 volume  0.86635E-03 ppm1      8.169 ppm2      1.970 CV     1
 ASSI {   35}
   (( segid "KH  " and resid 27   and name HN  ))
   (( segid "KH  " and resid 26   and name HD2 ))
      4.100     2.100     1.900 peak    35 spectrum    1 weight  0.10000E+01 volume  0.10200E-02 ppm1      9.335 ppm2      6.713 CV     1
 ASSI {   36}
   (( segid "KH  " and resid 27   and name HN  ))
   (( segid "KH  " and resid 27   and name HB  ))
      2.600     0.900     0.900 peak    36 spectrum    1 weight  0.10000E+01 volume  0.27912E-02 ppm1      9.333 ppm2      1.660 CV     1
 ASSI {   37}
   (( segid "KH  " and resid 27   and name HN  ))
   (( segid "KH  " and resid 26   and name HB3 ))
      3.200     1.200     1.200 peak    37 spectrum    1 weight  0.10000E+01 volume  0.13619E-02 ppm1      9.331 ppm2      2.424 CV     1
 ASSI {   38}
   (( segid "KH  " and resid 27   and name HN  ))
   (( segid "KH  " and resid 72   and name HA  ))
      3.700     1.700     1.700 peak    38 spectrum    1 weight  0.10000E+01 volume  0.76504E-03 ppm1      9.331 ppm2      4.530 CV     1
 ASSI {   39}
   (( segid "KH  " and resid 27   and name HN  ))
   (( segid "KH  " and resid 26   and name HA  ))
      2.400     0.700     0.700 peak    39 spectrum    1 weight  0.10000E+01 volume  0.48742E-02 ppm1      9.329 ppm2      5.631 CV     1
 ASSI {   40}
   (( segid "KH  " and resid 27   and name HN  ))
   (( segid "KH  " and resid 71   and name HN  ))
      3.000     1.100     1.100 peak    40 spectrum    1 weight  0.10000E+01 volume  0.13580E-02 ppm1      9.336 ppm2      9.200 CV     1
 ASSI {   41}
   (( segid "KH  " and resid 27   and name HN  ))
   (( segid "KH  " and resid 27   and name HA  ))
      3.100     1.200     1.200 peak    41 spectrum    1 weight  0.10000E+01 volume  0.10501E-02 ppm1      9.336 ppm2      4.694 CV     1
 ASSI {   42}
   (( segid "KH  " and resid 27   and name HN  ))
   (  segid "KH  " and resid 27   and name HG1%)
      3.400     1.500     1.500 peak    42 spectrum    1 weight  0.10000E+01 volume  0.24192E-02 ppm1      9.336 ppm2      0.858 CV     1
 ASSI {   43}
   (( segid "KH  " and resid 27   and name HN  ))
   (  segid "KH  " and resid 27   and name HG2%)
      2.700     0.900     0.900 peak    43 spectrum    1 weight  0.10000E+01 volume  0.33350E-02 ppm1      9.336 ppm2      0.715 CV     1
 ASSI {   44}
   (( segid "KH  " and resid 28   and name HN  ))
   (( segid "KH  " and resid 27   and name HN  ))
      3.800     1.800     1.800 peak    44 spectrum    1 weight  0.10000E+01 volume  0.95157E-03 ppm1      8.638 ppm2      9.346 CV     1
 ASSI {   45}
   (( segid "KH  " and resid 28   and name HN  ))
   (  segid "KH  " and resid 28   and name HD% )
      3.000     1.100     1.100 peak    45 spectrum    1 weight  0.10000E+01 volume  0.26336E-02 ppm1      8.652 ppm2      6.759 CV     1
 ASSI {   46}
   (( segid "KH  " and resid 28   and name HN  ))
   (  segid "KH  " and resid 28   and name HE% )
      4.300     2.300     1.700 peak    46 spectrum    1 weight  0.10000E+01 volume  0.74776E-03 ppm1      8.650 ppm2      6.311 CV     1
 ASSI {   47}
   (( segid "KH  " and resid 28   and name HN  ))
   (( segid "KH  " and resid 28   and name HA  ))
      2.900     1.000     1.000 peak    47 spectrum    1 weight  0.10000E+01 volume  0.18346E-02 ppm1      8.650 ppm2      4.903 CV     1
 ASSI {   48}
   (( segid "KH  " and resid 28   and name HN  ))
   (( segid "KH  " and resid 27   and name HA  ))
      2.400     0.700     0.700 peak    48 spectrum    1 weight  0.10000E+01 volume  0.39119E-02 ppm1      8.654 ppm2      4.704 CV     1
 ASSI {   49}
   (( segid "KH  " and resid 28   and name HN  ))
   (( segid "KH  " and resid 28   and name HB2 ))
      2.700     0.900     0.900 peak    49 spectrum    1 weight  0.10000E+01 volume  0.18018E-02 ppm1      8.653 ppm2      2.961 CV     1
 ASSI {   50}
   (( segid "KH  " and resid 28   and name HN  ))
   (( segid "KH  " and resid 28   and name HB3 ))
      3.500     1.500     1.500 peak    50 spectrum    1 weight  0.10000E+01 volume  0.17511E-02 ppm1      8.646 ppm2      2.469 CV     1
 ASSI {   51}
   (( segid "KH  " and resid 28   and name HN  ))
   (  segid "KH  " and resid 27   and name HG1%)
      3.100     1.200     1.200 peak    51 spectrum    1 weight  0.10000E+01 volume  0.14298E-02 ppm1      8.646 ppm2      0.853 CV     1
 ASSI {   52}
   (( segid "KH  " and resid 28   and name HN  ))
   (  segid "KH  " and resid 27   and name HG2%)
      3.600     1.600     1.600 peak    52 spectrum    1 weight  0.10000E+01 volume  0.28341E-02 ppm1      8.653 ppm2      0.710 CV     1
 ASSI {   53}
   (( segid "KH  " and resid 29   and name HN  ))
   (  segid "KH  " and resid 29   and name HD1%)
      4.200     2.200     1.800 peak    53 spectrum    1 weight  0.10000E+01 volume  0.90980E-03 ppm1      8.757 ppm2      0.312 CV     1
 ASSI {   55}
   (( segid "KH  " and resid 29   and name HN  ))
   (( segid "KH  " and resid 28   and name HN  ))
      3.800     1.800     1.800 peak    55 spectrum    1 weight  0.10000E+01 volume  0.10122E-02 ppm1      8.768 ppm2      8.653 CV     1
 ASSI {   56}
   (( segid "KH  " and resid 29   and name HN  ))
   (( segid "KH  " and resid 29   and name HA  ))
      2.500     0.800     0.800 peak    56 spectrum    1 weight  0.10000E+01 volume  0.36086E-02 ppm1      8.761 ppm2      4.898 CV     1
 ASSI {   57}
   (( segid "KH  " and resid 29   and name HN  ))
   (( segid "KH  " and resid 29   and name HB  ))
      3.500     1.500     1.500 peak    57 spectrum    1 weight  0.10000E+01 volume  0.11203E-02 ppm1      8.766 ppm2      1.503 CV     1
 ASSI {   58}
   (( segid "KH  " and resid 29   and name HN  ))
   (( segid "KH  " and resid 29   and name HG12))
      2.900     1.100     1.100 peak    58 spectrum    1 weight  0.10000E+01 volume  0.10590E-02 ppm1      8.760 ppm2      1.198 CV     1
 ASSI {   59}
   (( segid "KH  " and resid 29   and name HN  ))
   (( segid "KH  " and resid 29   and name HG13))
      2.900     1.100     1.100 peak    59 spectrum    1 weight  0.10000E+01 volume  0.23513E-02 ppm1      8.765 ppm2      0.785 CV     1
 ASSI {   60}
   (( segid "KH  " and resid 29   and name HN  ))
   (  segid "KH  " and resid 29   and name HG2%)
      3.100     1.200     1.200 peak    60 spectrum    1 weight  0.10000E+01 volume  0.17511E-02 ppm1      8.762 ppm2      0.597 CV     1
 ASSI {   61}
   (( segid "KH  " and resid 31   and name HN  ))
   (  segid "KH  " and resid 31   and name HB% )
      2.400     0.700     0.700 peak    61 spectrum    1 weight  0.10000E+01 volume  0.43930E-02 ppm1      8.351 ppm2      1.211 CV     1
 ASSI {   62}
   (( segid "KH  " and resid 31   and name HN  ))
   (( segid "KH  " and resid 32   and name HN  ))
      3.000     1.200     1.200 peak    62 spectrum    1 weight  0.10000E+01 volume  0.90313E-03 ppm1      8.344 ppm2      9.064 CV     1
 ASSI {   63}
   (( segid "KH  " and resid 31   and name HN  ))
   (( segid "KH  " and resid 68   and name HA  ))
      2.400     0.700     0.700 peak    63 spectrum    1 weight  0.10000E+01 volume  0.27483E-02 ppm1      8.353 ppm2      5.164 CV     1
 ASSI {   64}
   (( segid "KH  " and resid 31   and name HN  ))
   (( segid "KH  " and resid 31   and name HA  ))
      2.800     1.000     1.000 peak    64 spectrum    1 weight  0.10000E+01 volume  0.17661E-02 ppm1      8.348 ppm2      3.576 CV     1
 ASSI {   65}
   (( segid "KH  " and resid 31   and name HN  ))
   (( segid "KH  " and resid 30   and name HB2 ))
      3.500     1.600     1.600 peak    65 spectrum    1 weight  0.10000E+01 volume  0.10462E-02 ppm1      8.350 ppm2      2.460 CV     1
 ASSI {   66}
   (( segid "KH  " and resid 31   and name HN  ))
   (( segid "KH  " and resid 68   and name HB  ))
      3.700     1.700     1.700 peak    66 spectrum    1 weight  0.10000E+01 volume  0.10679E-02 ppm1      8.354 ppm2      2.042 CV     1
 ASSI {   67}
   (( segid "KH  " and resid 31   and name HN  ))
   (( segid "KH  " and resid 30   and name HB3 ))
      3.300     1.400     1.400 peak    67 spectrum    1 weight  0.10000E+01 volume  0.12417E-02 ppm1      8.354 ppm2      1.479 CV     1
 ASSI {   68}
   (( segid "KH  " and resid 31   and name HN  ))
   (( segid "KH  " and resid 29   and name HG13))
      3.200     3.200     2.800 peak    68 spectrum    1 weight  0.10000E+01 volume  0.19760E-02 ppm1      8.350 ppm2      0.807 CV     1
 ASSI {   69}
   (( segid "KH  " and resid 31   and name HN  ))
   (( segid "KH  " and resid 30   and name HA  ))
      2.300     0.600     0.600 peak    69 spectrum    1 weight  0.10000E+01 volume  0.45880E-02 ppm1      8.352 ppm2      4.506 CV     1
 ASSI {   72}
   (( segid "KH  " and resid 32   and name HN  ))
   (( segid "KH  " and resid 32   and name HB3 ))
      3.800     1.800     1.800 peak    72 spectrum    1 weight  0.10000E+01 volume  0.13886E-02 ppm1      9.066 ppm2      2.114 CV     1
 ASSI {   73}
   (( segid "KH  " and resid 32   and name HN  ))
   (  segid "KH  " and resid 31   and name HB% )
      3.300     1.300     1.300 peak    73 spectrum    1 weight  0.10000E+01 volume  0.11665E-02 ppm1      9.068 ppm2      1.211 CV     1
 ASSI {   75}
   (( segid "KH  " and resid 32   and name HN  ))
   (( segid "KH  " and resid 32   and name HB2 ))
      2.900     1.100     1.100 peak    75 spectrum    1 weight  0.10000E+01 volume  0.12222E-02 ppm1      9.071 ppm2      2.196 CV     1
 ASSI {   76}
   (( segid "KH  " and resid 33   and name HN  ))
   (  segid "KH  " and resid 33   and name HB% )
      2.500     0.800     0.800 peak    76 spectrum    1 weight  0.10000E+01 volume  0.43217E-02 ppm1      7.568 ppm2      0.417 CV     1
 ASSI {   77}
   (( segid "KH  " and resid 33   and name HN  ))
   (( segid "KH  " and resid 34   and name HN  ))
      2.500     0.800     0.800 peak    77 spectrum    1 weight  0.10000E+01 volume  0.24014E-02 ppm1      7.567 ppm2      6.935 CV     1
 ASSI {   79}
   (( segid "KH  " and resid 33   and name HN  ))
   (( segid "KH  " and resid 33   and name HA  ))
      2.900     1.000     1.000 peak    79 spectrum    1 weight  0.10000E+01 volume  0.19838E-02 ppm1      7.567 ppm2      3.949 CV     1
 ASSI {   80}
   (( segid "KH  " and resid 101  and name HN  ))
   (( segid "KH  " and resid 101  and name HG2 ))
      3.300     1.400     1.400 peak    80 spectrum    1 weight  0.10000E+01 volume  0.38211E-02 ppm1      7.557 ppm2      2.270 CV     1
 OR {   80}
   (( segid "KH  " and resid 101  and name HN  ))
   (( segid "KH  " and resid 101  and name HG3 ))
 ASSI {   81}
   (( segid "KH  " and resid 101  and name HN  ))
   (( segid "KH  " and resid 101  and name HB3 ))
      2.300     0.700     0.700 peak    81 spectrum    1 weight  0.10000E+01 volume  0.64698E-02 ppm1      7.556 ppm2      1.990 CV     1
 ASSI {   82}
   (( segid "KH  " and resid 92   and name HN  ))
   (( segid "KH  " and resid 92   and name HB2 ))
      2.500     0.800     0.800 peak    82 spectrum    1 weight  0.10000E+01 volume  0.42262E-02 ppm1      7.538 ppm2      2.159 CV     1
 ASSI {   84}
   (( segid "KH  " and resid 34   and name HN  ))
   (  segid "KH  " and resid 34   and name HG1%)
      2.500     0.800     0.800 peak    84 spectrum    1 weight  0.10000E+01 volume  0.36284E-02 ppm1      6.926 ppm2      0.791 CV     1
 ASSI {   86}
   (( segid "KH  " and resid 34   and name HN  ))
   (( segid "KH  " and resid 34   and name HB  ))
      2.500     0.800     0.800 peak    86 spectrum    1 weight  0.10000E+01 volume  0.30958E-02 ppm1      6.930 ppm2      1.782 CV     1
 ASSI {   87}
   (( segid "KH  " and resid 34   and name HN  ))
   (( segid "KH  " and resid 34   and name HA  ))
      2.700     0.900     0.900 peak    87 spectrum    1 weight  0.10000E+01 volume  0.16927E-02 ppm1      6.923 ppm2      2.864 CV     1
 ASSI {   91}
   (( segid "KH  " and resid 34   and name HN  ))
   (( segid "KH  " and resid 35   and name HN  ))
      3.100     1.200     1.200 peak    91 spectrum    1 weight  0.10000E+01 volume  0.10212E-02 ppm1      6.932 ppm2      8.250 CV     1
 ASSI {   92}
   (( segid "KH  " and resid 34   and name HN  ))
   (  segid "KH  " and resid 29   and name HD1%)
      3.900     1.900     1.900 peak    92 spectrum    1 weight  0.10000E+01 volume  0.90088E-03 ppm1      6.926 ppm2      0.325 CV     1
 ASSI {   93}
   (( segid "KH  " and resid 34   and name HN  ))
   (  segid "KH  " and resid 33   and name HB% )
      3.100     1.200     1.200 peak    93 spectrum    1 weight  0.10000E+01 volume  0.15551E-02 ppm1      6.926 ppm2      0.414 CV     1
 ASSI {   94}
   (( segid "KH  " and resid 36   and name HN  ))
   (  segid "KH  " and resid 36   and name HB% )
      2.400     0.700     0.700 peak    94 spectrum    1 weight  0.10000E+01 volume  0.65478E-02 ppm1      7.585 ppm2      1.264 CV     1
 ASSI {   96}
   (( segid "KH  " and resid 36   and name HN  ))
   (( segid "KH  " and resid 37   and name HN  ))
      2.700     0.900     0.900 peak    96 spectrum    1 weight  0.10000E+01 volume  0.23369E-02 ppm1      7.587 ppm2      7.130 CV     1
 ASSI {   97}
   (( segid "KH  " and resid 36   and name HN  ))
   (( segid "KH  " and resid 35   and name HA2 ))
      2.800     1.000     1.000 peak    97 spectrum    1 weight  0.10000E+01 volume  0.15456E-02 ppm1      7.584 ppm2      3.512 CV     1
 ASSI {   98}
   (( segid "KH  " and resid 36   and name HN  ))
   (( segid "KH  " and resid 35   and name HA3 ))
      3.300     1.300     1.300 peak    98 spectrum    1 weight  0.10000E+01 volume  0.17411E-02 ppm1      7.583 ppm2      3.136 CV     1
 ASSI {   99}
   (( segid "KH  " and resid 36   and name HN  ))
   (( segid "KH  " and resid 34   and name HA  ))
      3.700     1.800     1.800 peak    99 spectrum    1 weight  0.10000E+01 volume  0.73163E-03 ppm1      7.584 ppm2      2.878 CV     1
 ASSI {  100}
   (( segid "KH  " and resid 36   and name HN  ))
   (  segid "KH  " and resid 33   and name HB% )
      3.500     1.500     1.500 peak   100 spectrum    1 weight  0.10000E+01 volume  0.15011E-02 ppm1      7.591 ppm2      0.452 CV     1
 ASSI {  101}
   (( segid "KH  " and resid 35   and name HN  ))
   (( segid "KH  " and resid 35   and name HA2 ))
      2.600     0.900     0.900 peak   101 spectrum    1 weight  0.10000E+01 volume  0.20902E-02 ppm1      8.259 ppm2      3.524 CV     1
 ASSI {  102}
   (( segid "KH  " and resid 35   and name HN  ))
   (( segid "KH  " and resid 35   and name HA3 ))
      3.000     1.100     1.100 peak   102 spectrum    1 weight  0.10000E+01 volume  0.16548E-02 ppm1      8.254 ppm2      3.141 CV     1
 ASSI {  103}
   (( segid "KH  " and resid 35   and name HN  ))
   (( segid "KH  " and resid 36   and name HN  ))
      3.000     1.100     1.100 peak   103 spectrum    1 weight  0.10000E+01 volume  0.15791E-02 ppm1      8.251 ppm2      7.579 CV     1
 ASSI {  104}
   (( segid "KH  " and resid 35   and name HN  ))
   (( segid "KH  " and resid 34   and name HA  ))
      3.400     1.400     1.400 peak   104 spectrum    1 weight  0.10000E+01 volume  0.66816E-03 ppm1      8.258 ppm2      2.886 CV     1
 ASSI {  105}
   (( segid "KH  " and resid 35   and name HN  ))
   (( segid "KH  " and resid 34   and name HB  ))
      3.400     1.400     1.400 peak   105 spectrum    1 weight  0.10000E+01 volume  0.14048E-02 ppm1      8.265 ppm2      1.787 CV     1
 ASSI {  106}
   (( segid "KH  " and resid 35   and name HN  ))
   (  segid "KH  " and resid 34   and name HG2%)
      3.700     1.700     1.700 peak   106 spectrum    1 weight  0.10000E+01 volume  0.98550E-03 ppm1      8.258 ppm2      0.496 CV     1
 ASSI {  107}
   (( segid "KH  " and resid 37   and name HN  ))
   (( segid "KH  " and resid 37   and name HA  ))
      3.200     1.200     1.200 peak   107 spectrum    1 weight  0.10000E+01 volume  0.11453E-02 ppm1      7.134 ppm2      3.434 CV     1
 ASSI {  108}
   (( segid "KH  " and resid 37   and name HN  ))
   (( segid "KH  " and resid 34   and name HA  ))
      3.400     1.400     1.400 peak   108 spectrum    1 weight  0.10000E+01 volume  0.10212E-02 ppm1      7.124 ppm2      2.890 CV     1
 ASSI {  110}
   (( segid "KH  " and resid 37   and name HN  ))
   (( segid "KH  " and resid 37   and name HB  ))
      3.000     1.100     1.100 peak   110 spectrum    1 weight  0.10000E+01 volume  0.11091E-02 ppm1      7.134 ppm2      1.686 CV     1
 ASSI {  111}
   (( segid "KH  " and resid 37   and name HN  ))
   (( segid "KH  " and resid 37   and name HG12))
      3.100     1.200     1.200 peak   111 spectrum    1 weight  0.10000E+01 volume  0.10056E-02 ppm1      7.134 ppm2      1.364 CV     1
 ASSI {  112}
   (( segid "KH  " and resid 37   and name HN  ))
   (( segid "KH  " and resid 37   and name HG13))
      4.100     2.100     1.900 peak   112 spectrum    1 weight  0.10000E+01 volume  0.10334E-02 ppm1      7.123 ppm2      0.936 CV     1
 ASSI {  113}
   (( segid "KH  " and resid 37   and name HN  ))
   (  segid "KH  " and resid 37   and name HD1%)
      2.900     1.000     1.000 peak   113 spectrum    1 weight  0.10000E+01 volume  0.16498E-02 ppm1      7.121 ppm2      0.496 CV     1
 ASSI {  114}
   (( segid "KH  " and resid 38   and name HN  ))
   (  segid "KH  " and resid 37   and name HD1%)
      2.600     2.600     3.400 peak   114 spectrum    1 weight  0.10000E+01 volume  0.97771E-03 ppm1      7.913 ppm2      0.541 CV     1
 ASSI {  115}
   (( segid "KH  " and resid 38   and name HN  ))
   (( segid "KH  " and resid 38   and name HA  ))
      3.200     1.300     1.300 peak   115 spectrum    1 weight  0.10000E+01 volume  0.99221E-03 ppm1      7.909 ppm2      3.874 CV     1
 ASSI {  116}
   (( segid "KH  " and resid 38   and name HN  ))
   (( segid "KH  " and resid 37   and name HN  ))
      3.100     1.200     1.200 peak   116 spectrum    1 weight  0.10000E+01 volume  0.89698E-03 ppm1      7.909 ppm2      7.121 CV     1
 ASSI {  117}
   (( segid "KH  " and resid 38   and name HN  ))
   (  segid "KH  " and resid 38   and name HD1%)
      4.400     2.400     1.600 peak   117 spectrum    1 weight  0.10000E+01 volume  0.87696E-03 ppm1      7.909 ppm2     -0.304 CV     1
 ASSI {  121}
   (( segid "KH  " and resid 39   and name HN  ))
   (( segid "KH  " and resid 39   and name HA2 ))
      3.300     1.300     1.300 peak   121 spectrum    1 weight  0.10000E+01 volume  0.12706E-02 ppm1      7.663 ppm2      3.929 CV     1
 ASSI {  122}
   (( segid "KH  " and resid 39   and name HN  ))
   (( segid "KH  " and resid 39   and name HA3 ))
      3.100     1.200     1.200 peak   122 spectrum    1 weight  0.10000E+01 volume  0.11041E-02 ppm1      7.666 ppm2      3.688 CV     1
 ASSI {  123}
   (( segid "KH  " and resid 39   and name HN  ))
   (  segid "KH  " and resid 38   and name HG2%)
      3.500     1.500     1.500 peak   123 spectrum    1 weight  0.10000E+01 volume  0.11164E-02 ppm1      7.673 ppm2      0.834 CV     1
 ASSI {  124}
   (( segid "KH  " and resid 39   and name HN  ))
   (  segid "KH  " and resid 45   and name HG2%)
      3.300     3.300     2.700 peak   124 spectrum    1 weight  0.10000E+01 volume  0.15156E-02 ppm1      7.667 ppm2      1.190 CV     1
 ASSI {  133}
   (( segid "KH  " and resid 52   and name HN  ))
   (  segid "KH  " and resid 52   and name HB% )
      2.500     0.800     0.800 peak   133 spectrum    1 weight  0.10000E+01 volume  0.43930E-02 ppm1      8.457 ppm2      1.370 CV     1
 ASSI {  134}
   (( segid "KH  " and resid 52   and name HN  ))
   (( segid "KH  " and resid 51   and name HB3 ))
      3.200     1.300     1.300 peak   134 spectrum    1 weight  0.10000E+01 volume  0.16648E-02 ppm1      8.456 ppm2      3.048 CV     1
 ASSI {  135}
   (( segid "KH  " and resid 52   and name HN  ))
   (( segid "KH  " and resid 51   and name HB2 ))
      3.500     1.500     1.500 peak   135 spectrum    1 weight  0.10000E+01 volume  0.12812E-02 ppm1      8.460 ppm2      3.368 CV     1
 ASSI {  138}
   (( segid "KH  " and resid 52   and name HN  ))
   (( segid "KH  " and resid 51   and name HA  ))
      3.000     1.200     1.200 peak   138 spectrum    1 weight  0.10000E+01 volume  0.18246E-02 ppm1      8.457 ppm2      4.312 CV     1
 ASSI {  139}
   (( segid "KH  " and resid 52   and name HN  ))
   (( segid "KH  " and resid 52   and name HA  ))
      2.900     1.000     1.000 peak   139 spectrum    1 weight  0.10000E+01 volume  0.22188E-02 ppm1      8.456 ppm2      3.764 CV     1
 ASSI {  140}
   (( segid "KH  " and resid 52   and name HN  ))
   (  segid "KH  " and resid 51   and name HD% )
      3.000     1.100     1.100 peak   140 spectrum    1 weight  0.10000E+01 volume  0.16297E-02 ppm1      8.455 ppm2      7.126 CV     1
 ASSI {  143}
   (( segid "KH  " and resid 53   and name HN  ))
   (( segid "KH  " and resid 53   and name HB2 ))
      2.800     1.000     1.000 peak   143 spectrum    1 weight  0.10000E+01 volume  0.43167E-02 ppm1      7.803 ppm2      4.142 CV     1
 ASSI {  144}
   (( segid "KH  " and resid 53   and name HN  ))
   (( segid "KH  " and resid 53   and name HA  ))
      2.100     0.600     0.600 peak   144 spectrum    1 weight  0.10000E+01 volume  0.10852E-01 ppm1      7.803 ppm2      3.965 CV     1
 ASSI {  145}
   (( segid "KH  " and resid 53   and name HN  ))
   (( segid "KH  " and resid 54   and name HN  ))
      2.600     0.800     0.800 peak   145 spectrum    1 weight  0.10000E+01 volume  0.43375E-02 ppm1      7.803 ppm2      7.601 CV     1
 ASSI {  146}
   (( segid "KH  " and resid 53   and name HN  ))
   (( segid "KH  " and resid 52   and name HN  ))
      2.500     0.800     0.800 peak   146 spectrum    1 weight  0.10000E+01 volume  0.36284E-02 ppm1      7.802 ppm2      8.451 CV     1
 ASSI {  147}
   (( segid "KH  " and resid 53   and name HN  ))
   (  segid "KH  " and resid 52   and name HB% )
      2.900     1.100     1.100 peak   147 spectrum    1 weight  0.10000E+01 volume  0.29343E-02 ppm1      7.805 ppm2      1.371 CV     1
 ASSI {  150}
   (( segid "KH  " and resid 54   and name HN  ))
   (( segid "KH  " and resid 54   and name HA  ))
      2.800     1.000     1.000 peak   150 spectrum    1 weight  0.10000E+01 volume  0.25768E-02 ppm1      7.598 ppm2      4.915 CV     1
 ASSI {  151}
   (( segid "KH  " and resid 54   and name HN  ))
   (( segid "KH  " and resid 53   and name HB2 ))
      2.900     2.900     3.100 peak   151 spectrum    1 weight  0.10000E+01 volume  0.40990E-02 ppm1      7.596 ppm2      4.139 CV     1
 ASSI {  152}
   (( segid "KH  " and resid 54   and name HN  ))
   (( segid "KH  " and resid 53   and name HA  ))
      2.400     0.700     0.700 peak   152 spectrum    1 weight  0.10000E+01 volume  0.60634E-02 ppm1      7.598 ppm2      3.966 CV     1
 ASSI {  153}
   (( segid "KH  " and resid 54   and name HN  ))
   (  segid "KH  " and resid 52   and name HB% )
      2.800     1.000     1.000 peak   153 spectrum    1 weight  0.10000E+01 volume  0.29276E-02 ppm1      7.598 ppm2      1.386 CV     1
 ASSI {  154}
   (( segid "KH  " and resid 54   and name HN  ))
   (  segid "KH  " and resid 54   and name HB% )
      2.600     0.800     0.800 peak   154 spectrum    1 weight  0.10000E+01 volume  0.44030E-02 ppm1      7.597 ppm2      0.980 CV     1
 ASSI {  155}
   (( segid "KH  " and resid 55   and name HN  ))
   (( segid "KH  " and resid 74   and name HN  ))
      3.100     1.200     1.200 peak   155 spectrum    1 weight  0.10000E+01 volume  0.13224E-02 ppm1      8.418 ppm2      9.219 CV     1
 ASSI {  157}
   (( segid "KH  " and resid 55   and name HN  ))
   (( segid "KH  " and resid 54   and name HN  ))
      4.100     2.100     1.900 peak   157 spectrum    1 weight  0.10000E+01 volume  0.79065E-03 ppm1      8.408 ppm2      7.607 CV     1
 ASSI {  158}
   (( segid "KH  " and resid 55   and name HN  ))
   (( segid "KH  " and resid 55   and name HB2 ))
      2.500     0.800     0.800 peak   158 spectrum    1 weight  0.10000E+01 volume  0.44449E-02 ppm1      8.415 ppm2      3.803 CV     1
 OR {  158}
   (( segid "KH  " and resid 55   and name HN  ))
   (( segid "KH  " and resid 55   and name HB3 ))
 ASSI {  159}
   (( segid "KH  " and resid 55   and name HN  ))
   (( segid "KH  " and resid 54   and name HA  ))
      2.400     0.700     0.700 peak   159 spectrum    1 weight  0.10000E+01 volume  0.56903E-02 ppm1      8.415 ppm2      4.919 CV     1
 ASSI {  160}
   (( segid "KH  " and resid 55   and name HN  ))
   (( segid "KH  " and resid 55   and name HA  ))
      2.900     1.100     1.100 peak   160 spectrum    1 weight  0.10000E+01 volume  0.18547E-02 ppm1      8.412 ppm2      4.755 CV     1
 ASSI {  161}
   (( segid "KH  " and resid 55   and name HN  ))
   (  segid "KH  " and resid 54   and name HB% )
      2.600     0.900     0.900 peak   161 spectrum    1 weight  0.10000E+01 volume  0.34008E-02 ppm1      8.415 ppm2      0.979 CV     1
 ASSI {  162}
   (( segid "KH  " and resid 55   and name HN  ))
   (  segid "KH  " and resid 73   and name HG2%)
      3.500     3.500     2.500 peak   162 spectrum    1 weight  0.10000E+01 volume  0.98160E-03 ppm1      8.411 ppm2      0.643 CV     1
 ASSI {  171}
   (( segid "KH  " and resid 57   and name HN  ))
   (( segid "KH  " and resid 56   and name HA  ))
      2.400     0.700     0.700 peak   171 spectrum    1 weight  0.10000E+01 volume  0.49098E-02 ppm1      8.717 ppm2      4.987 CV     1
 ASSI {  172}
   (( segid "KH  " and resid 57   and name HN  ))
   (( segid "KH  " and resid 57   and name HA  ))
      3.000     1.100     1.100 peak   172 spectrum    1 weight  0.10000E+01 volume  0.15011E-02 ppm1      8.714 ppm2      4.739 CV     1
 ASSI {  173}
   (( segid "KH  " and resid 57   and name HN  ))
   (( segid "KH  " and resid 72   and name HN  ))
      3.200     1.300     1.300 peak   173 spectrum    1 weight  0.10000E+01 volume  0.92593E-03 ppm1      8.715 ppm2      9.400 CV     1
 ASSI {  175}
   (( segid "KH  " and resid 57   and name HN  ))
   (( segid "KH  " and resid 57   and name HG2 ))
      3.400     1.400     1.400 peak   175 spectrum    1 weight  0.10000E+01 volume  0.11720E-02 ppm1      8.712 ppm2      1.323 CV     1
 OR {  175}
   (( segid "KH  " and resid 57   and name HN  ))
   (( segid "KH  " and resid 57   and name HG3 ))
 ASSI {  176}
   (( segid "KH  " and resid 57   and name HN  ))
   (( segid "KH  " and resid 57   and name HB2 ))
      3.000     1.100     1.100 peak   176 spectrum    1 weight  0.10000E+01 volume  0.13547E-02 ppm1      8.716 ppm2      1.795 CV     1
 ASSI {  177}
   (( segid "KH  " and resid 57   and name HN  ))
   (( segid "KH  " and resid 57   and name HB3 ))
      3.100     1.200     1.200 peak   177 spectrum    1 weight  0.10000E+01 volume  0.16498E-02 ppm1      8.716 ppm2      1.692 CV     1
 ASSI {  178}
   (( segid "KH  " and resid 59   and name HN  ))
   (  segid "KH  " and resid 59   and name HB% )
      2.700     0.900     0.900 peak   178 spectrum    1 weight  0.10000E+01 volume  0.22583E-02 ppm1      8.876 ppm2      1.386 CV     1
 ASSI {  179}
   (( segid "KH  " and resid 59   and name HN  ))
   (  segid "KH  " and resid 58   and name HG2%)
      2.800     1.000     1.000 peak   179 spectrum    1 weight  0.10000E+01 volume  0.19232E-02 ppm1      8.877 ppm2      0.674 CV     1
 ASSI {  180}
   (( segid "KH  " and resid 59   and name HN  ))
   (( segid "KH  " and resid 71   and name HA  ))
      2.800     1.000     1.000 peak   180 spectrum    1 weight  0.10000E+01 volume  0.89421E-03 ppm1      8.874 ppm2      4.270 CV     1
 ASSI {  181}
   (( segid "KH  " and resid 59   and name HN  ))
   (( segid "KH  " and resid 59   and name HA  ))
      3.100     1.200     1.200 peak   181 spectrum    1 weight  0.10000E+01 volume  0.10095E-02 ppm1      8.870 ppm2      4.508 CV     1
 ASSI {  182}
   (( segid "KH  " and resid 59   and name HN  ))
   (( segid "KH  " and resid 58   and name HA  ))
      2.600     0.800     0.800 peak   182 spectrum    1 weight  0.10000E+01 volume  0.21152E-02 ppm1      8.875 ppm2      4.686 CV     1
 ASSI {  183}
   (( segid "KH  " and resid 59   and name HN  ))
   (( segid "KH  " and resid 72   and name HN  ))
      3.500     1.600     1.600 peak   183 spectrum    1 weight  0.10000E+01 volume  0.59464E-03 ppm1      8.874 ppm2      9.415 CV     1
 ASSI {  185}
   (( segid "KH  " and resid 62   and name HN  ))
   (( segid "KH  " and resid 62   and name HB2 ))
      2.300     0.700     0.700 peak   185 spectrum    1 weight  0.10000E+01 volume  0.68653E-02 ppm1      8.884 ppm2      2.094 CV     1
 OR {  185}
   (( segid "KH  " and resid 62   and name HN  ))
   (( segid "KH  " and resid 62   and name HB3 ))
 ASSI {  186}
   (( segid "KH  " and resid 62   and name HN  ))
   (( segid "KH  " and resid 62   and name HG3 ))
      3.500     1.600     1.600 peak   186 spectrum    1 weight  0.10000E+01 volume  0.15551E-02 ppm1      8.884 ppm2      2.335 CV     1
 OR {  186}
   (( segid "KH  " and resid 62   and name HN  ))
   (( segid "KH  " and resid 62   and name HG2 ))
 ASSI {  187}
   (( segid "KH  " and resid 62   and name HN  ))
   (( segid "KH  " and resid 62   and name HA  ))
      2.700     0.900     0.900 peak   187 spectrum    1 weight  0.10000E+01 volume  0.33601E-02 ppm1      8.885 ppm2      4.027 CV     1
 ASSI {  188}
   (( segid "KH  " and resid 62   and name HN  ))
   (( segid "KH  " and resid 61   and name HA  ))
      2.400     0.700     0.700 peak   188 spectrum    1 weight  0.10000E+01 volume  0.45305E-02 ppm1      8.884 ppm2      4.481 CV     1
 ASSI {  190}
   (( segid "KH  " and resid 63   and name HN  ))
   (( segid "KH  " and resid 62   and name HN  ))
      2.800     0.900     0.900 peak   190 spectrum    1 weight  0.10000E+01 volume  0.23619E-02 ppm1      7.568 ppm2      8.882 CV     1
 ASSI {  191}
   (( segid "KH  " and resid 63   and name HN  ))
   (( segid "KH  " and resid 63   and name HA  ))
      2.700     0.900     0.900 peak   191 spectrum    1 weight  0.10000E+01 volume  0.25980E-02 ppm1      7.568 ppm2      4.771 CV     1
 ASSI {  192}
   (( segid "KH  " and resid 63   and name HN  ))
   (( segid "KH  " and resid 61   and name HA  ))
      3.700     1.700     1.700 peak   192 spectrum    1 weight  0.10000E+01 volume  0.15813E-02 ppm1      7.567 ppm2      4.485 CV     1
 ASSI {  193}
   (( segid "KH  " and resid 63   and name HN  ))
   (( segid "KH  " and resid 62   and name HA  ))
      2.700     0.900     0.900 peak   193 spectrum    1 weight  0.10000E+01 volume  0.45953E-02 ppm1      7.567 ppm2      4.042 CV     1
 ASSI {  194}
   (( segid "KH  " and resid 63   and name HN  ))
   (( segid "KH  " and resid 64   and name HD3 ))
      3.900     1.900     1.900 peak   194 spectrum    1 weight  0.10000E+01 volume  0.10919E-02 ppm1      7.565 ppm2      3.766 CV     1
 ASSI {  195}
   (( segid "KH  " and resid 63   and name HN  ))
   (( segid "KH  " and resid 62   and name HB3 ))
      2.500     0.800     0.800 peak   195 spectrum    1 weight  0.10000E+01 volume  0.55733E-02 ppm1      7.566 ppm2      2.097 CV     1
 OR {  195}
   (( segid "KH  " and resid 63   and name HN  ))
   (( segid "KH  " and resid 62   and name HB2 ))
 ASSI {  196}
   (( segid "KH  " and resid 63   and name HN  ))
   (  segid "KH  " and resid 63   and name HG2%)
      2.900     1.000     1.000 peak   196 spectrum    1 weight  0.10000E+01 volume  0.27377E-02 ppm1      7.568 ppm2      1.181 CV     1
 ASSI {  197}
   (( segid "KH  " and resid 63   and name HN  ))
   (( segid "KH  " and resid 62   and name HG2 ))
      3.500     1.600     1.600 peak   197 spectrum    1 weight  0.10000E+01 volume  0.14365E-02 ppm1      7.567 ppm2      2.308 CV     1
 OR {  197}
   (( segid "KH  " and resid 63   and name HN  ))
   (( segid "KH  " and resid 62   and name HG3 ))
 ASSI {  199}
   (( segid "KH  " and resid 65   and name HN  ))
   (( segid "KH  " and resid 64   and name HA  ))
      2.900     1.100     1.100 peak   199 spectrum    1 weight  0.10000E+01 volume  0.22116E-02 ppm1      7.982 ppm2      4.277 CV     1
 ASSI {  200}
   (( segid "KH  " and resid 65   and name HN  ))
   (( segid "KH  " and resid 63   and name HB  ))
      2.800     1.000     1.000 peak   200 spectrum    1 weight  0.10000E+01 volume  0.19081E-02 ppm1      7.978 ppm2      4.379 CV     1
 ASSI {  201}
   (( segid "KH  " and resid 65   and name HN  ))
   (( segid "KH  " and resid 65   and name HA  ))
      2.900     1.000     1.000 peak   201 spectrum    1 weight  0.10000E+01 volume  0.25050E-02 ppm1      7.983 ppm2      4.608 CV     1
 ASSI {  202}
   (( segid "KH  " and resid 65   and name HN  ))
   (( segid "KH  " and resid 64   and name HD3 ))
      3.700     1.700     1.700 peak   202 spectrum    1 weight  0.10000E+01 volume  0.14744E-02 ppm1      7.983 ppm2      3.746 CV     1
 ASSI {  203}
   (( segid "KH  " and resid 65   and name HN  ))
   (( segid "KH  " and resid 65   and name HB3 ))
      2.600     0.900     0.900 peak   203 spectrum    1 weight  0.10000E+01 volume  0.40233E-02 ppm1      7.984 ppm2      2.624 CV     1
 OR {  203}
   (( segid "KH  " and resid 65   and name HN  ))
   (( segid "KH  " and resid 65   and name HB2 ))
 ASSI {  204}
   (( segid "KH  " and resid 65   and name HN  ))
   (( segid "KH  " and resid 64   and name HB3 ))
      3.600     1.600     1.600 peak   204 spectrum    1 weight  0.10000E+01 volume  0.17105E-02 ppm1      7.981 ppm2      1.888 CV     1
 ASSI {  205}
   (( segid "KH  " and resid 65   and name HN  ))
   (( segid "KH  " and resid 66   and name HN  ))
      2.800     1.000     1.000 peak   205 spectrum    1 weight  0.10000E+01 volume  0.24905E-02 ppm1      7.984 ppm2      7.487 CV     1
 ASSI {  207}
   (( segid "KH  " and resid 66   and name HN  ))
   (( segid "KH  " and resid 65   and name HA  ))
      3.000     1.200     1.200 peak   207 spectrum    1 weight  0.10000E+01 volume  0.18346E-02 ppm1      7.494 ppm2      4.611 CV     1
 ASSI {  208}
   (( segid "KH  " and resid 66   and name HN  ))
   (( segid "KH  " and resid 64   and name HA  ))
      3.200     1.300     1.300 peak   208 spectrum    1 weight  0.10000E+01 volume  0.12456E-02 ppm1      7.492 ppm2      4.290 CV     1
 ASSI {  209}
   (( segid "KH  " and resid 66   and name HN  ))
   (( segid "KH  " and resid 66   and name HB2 ))
      2.400     0.700     0.700 peak   209 spectrum    1 weight  0.10000E+01 volume  0.74386E-02 ppm1      7.494 ppm2      4.062 CV     1
 OR {  209}
   (( segid "KH  " and resid 66   and name HN  ))
   (( segid "KH  " and resid 66   and name HB3 ))
 ASSI {  210}
   (( segid "KH  " and resid 66   and name HN  ))
   (( segid "KH  " and resid 65   and name HB3 ))
      3.400     1.400     1.400 peak   210 spectrum    1 weight  0.10000E+01 volume  0.14476E-02 ppm1      7.491 ppm2      2.630 CV     1
 OR {  210}
   (( segid "KH  " and resid 66   and name HN  ))
   (( segid "KH  " and resid 65   and name HB2 ))
 ASSI {  211}
   (( segid "KH  " and resid 66   and name HN  ))
   (  segid "KH  " and resid 63   and name HG2%)
      2.500     2.500     3.500 peak   211 spectrum    1 weight  0.10000E+01 volume  0.13046E-02 ppm1      7.489 ppm2      1.191 CV     1
 ASSI {  212}
   (( segid "KH  " and resid 68   and name HN  ))
   (( segid "KH  " and resid 68   and name HA  ))
      2.800     1.000     1.000 peak   212 spectrum    1 weight  0.10000E+01 volume  0.17661E-02 ppm1      7.716 ppm2      5.164 CV     1
 ASSI {  213}
   (( segid "KH  " and resid 68   and name HN  ))
   (  segid "KH  " and resid 68   and name HG2%)
      2.600     2.600     3.400 peak   213 spectrum    1 weight  0.10000E+01 volume  0.85244E-02 ppm1      7.713 ppm2      0.787 CV     1
 ASSI {  214}
   (( segid "KH  " and resid 68   and name HN  ))
   (  segid "KH  " and resid 31   and name HB% )
      3.400     1.400     1.400 peak   214 spectrum    1 weight  0.10000E+01 volume  0.10868E-02 ppm1      7.713 ppm2      1.208 CV     1
 ASSI {  215}
   (( segid "KH  " and resid 68   and name HN  ))
   (( segid "KH  " and resid 68   and name HB  ))
      3.300     1.300     1.300 peak   215 spectrum    1 weight  0.10000E+01 volume  0.14009E-02 ppm1      7.713 ppm2      2.055 CV     1
 ASSI {  217}
   (( segid "KH  " and resid 68   and name HN  ))
   (( segid "KH  " and resid 67   and name HA  ))
      3.100     1.200     1.200 peak   217 spectrum    1 weight  0.10000E+01 volume  0.17032E-02 ppm1      7.710 ppm2      4.341 CV     1
 ASSI {  218}
   (( segid "KH  " and resid 68   and name HN  ))
   (( segid "KH  " and resid 31   and name HN  ))
      3.900     1.900     1.900 peak   218 spectrum    1 weight  0.10000E+01 volume  0.68095E-03 ppm1      7.713 ppm2      8.352 CV     1
 ASSI {  219}
   (( segid "KH  " and resid 68   and name HN  ))
   (( segid "KH  " and resid 69   and name HN  ))
      3.700     1.700     1.700 peak   219 spectrum    1 weight  0.10000E+01 volume  0.92761E-03 ppm1      7.712 ppm2      9.037 CV     1
 ASSI {  220}
   (( segid "KH  " and resid 68   and name HN  ))
   (  segid "KH  " and resid 68   and name HG1%)
      2.400     0.700     0.700 peak   220 spectrum    1 weight  0.10000E+01 volume  0.68319E-02 ppm1      7.715 ppm2      0.810 CV     1
 ASSI {  221}
   (( segid "KH  " and resid 69   and name HN  ))
   (( segid "KH  " and resid 68   and name HA  ))
      2.300     0.700     0.700 peak   221 spectrum    1 weight  0.10000E+01 volume  0.43217E-02 ppm1      9.034 ppm2      5.166 CV     1
 ASSI {  222}
   (( segid "KH  " and resid 69   and name HN  ))
   (( segid "KH  " and resid 69   and name HA  ))
      3.200     1.300     1.300 peak   222 spectrum    1 weight  0.10000E+01 volume  0.97939E-03 ppm1      9.028 ppm2      4.693 CV     1
 ASSI {  223}
   (( segid "KH  " and resid 69   and name HN  ))
   (( segid "KH  " and resid 28   and name HA  ))
      3.400     1.400     1.400 peak   223 spectrum    1 weight  0.10000E+01 volume  0.11988E-02 ppm1      9.030 ppm2      4.891 CV     1
 ASSI {  224}
   (( segid "KH  " and resid 69   and name HN  ))
   (( segid "KH  " and resid 30   and name HA  ))
      3.800     1.800     1.800 peak   224 spectrum    1 weight  0.10000E+01 volume  0.76392E-03 ppm1      9.026 ppm2      4.508 CV     1
 ASSI {  226}
   (( segid "KH  " and resid 69   and name HN  ))
   (( segid "KH  " and resid 30   and name HB2 ))
      2.700     2.700     3.300 peak   226 spectrum    1 weight  0.10000E+01 volume  0.77839E-03 ppm1      9.031 ppm2      2.476 CV     1
 ASSI {  227}
   (( segid "KH  " and resid 69   and name HN  ))
   (  segid "KH  " and resid 68   and name HG2%)
      2.400     0.700     0.700 peak   227 spectrum    1 weight  0.10000E+01 volume  0.44449E-02 ppm1      9.032 ppm2      0.798 CV     1
 ASSI {  228}
   (( segid "KH  " and resid 69   and name HN  ))
   (( segid "KH  " and resid 69   and name HG2 ))
      3.400     1.500     1.500 peak   228 spectrum    1 weight  0.10000E+01 volume  0.18597E-02 ppm1      9.035 ppm2      1.189 CV     1
 OR {  228}
   (( segid "KH  " and resid 69   and name HN  ))
   (( segid "KH  " and resid 69   and name HG3 ))
 ASSI {  229}
   (( segid "KH  " and resid 69   and name HN  ))
   (( segid "KH  " and resid 69   and name HB2 ))
      3.000     1.200     1.200 peak   229 spectrum    1 weight  0.10000E+01 volume  0.12205E-02 ppm1      9.031 ppm2      1.487 CV     1
 ASSI {  230}
   (( segid "KH  " and resid 69   and name HN  ))
   (( segid "KH  " and resid 68   and name HB  ))
      3.000     1.100     1.100 peak   230 spectrum    1 weight  0.10000E+01 volume  0.32945E-02 ppm1      9.035 ppm2      2.026 CV     1
 ASSI {  231}
   (( segid "KH  " and resid 69   and name HN  ))
   (  segid "KH  " and resid 29   and name HG2%)
      2.600     2.600     3.400 peak   231 spectrum    1 weight  0.10000E+01 volume  0.10056E-02 ppm1      9.032 ppm2      0.626 CV     1
 ASSI {  232}
   (( segid "KH  " and resid 69   and name HN  ))
   (( segid "KH  " and resid 69   and name HB3 ))
      3.000     1.100     1.100 peak   232 spectrum    1 weight  0.10000E+01 volume  0.10629E-02 ppm1      9.032 ppm2      1.077 CV     1
 ASSI {  233}
   (( segid "KH  " and resid 69   and name HN  ))
   (( segid "KH  " and resid 29   and name HN  ))
      3.000     1.100     1.100 peak   233 spectrum    1 weight  0.10000E+01 volume  0.15479E-02 ppm1      9.033 ppm2      8.779 CV     1
 ASSI {  234}
   (( segid "KH  " and resid 69   and name HN  ))
   (( segid "KH  " and resid 31   and name HN  ))
      4.200     2.200     1.800 peak   234 spectrum    1 weight  0.10000E+01 volume  0.78563E-03 ppm1      9.041 ppm2      8.338 CV     1
 ASSI {  236}
   (( segid "KH  " and resid 70   and name HN  ))
   (( segid "KH  " and resid 69   and name HA  ))
      2.600     0.800     0.800 peak   236 spectrum    1 weight  0.10000E+01 volume  0.29989E-02 ppm1      8.796 ppm2      4.688 CV     1
 ASSI {  237}
   (( segid "KH  " and resid 70   and name HN  ))
   (( segid "KH  " and resid 70   and name HA  ))
      3.200     1.300     1.300 peak   237 spectrum    1 weight  0.10000E+01 volume  0.90699E-03 ppm1      8.794 ppm2      3.808 CV     1
 ASSI {  239}
   (( segid "KH  " and resid 70   and name HN  ))
   (( segid "KH  " and resid 70   and name HB2 ))
      2.700     0.900     0.900 peak   239 spectrum    1 weight  0.10000E+01 volume  0.21965E-02 ppm1      8.794 ppm2      1.747 CV     1
 ASSI {  240}
   (( segid "KH  " and resid 70   and name HN  ))
   (( segid "KH  " and resid 70   and name HB3 ))
      3.100     1.200     1.200 peak   240 spectrum    1 weight  0.10000E+01 volume  0.29454E-02 ppm1      8.794 ppm2      1.463 CV     1
 ASSI {  241}
   (( segid "KH  " and resid 70   and name HN  ))
   (( segid "KH  " and resid 70   and name HG2 ))
      3.800     1.800     1.800 peak   241 spectrum    1 weight  0.10000E+01 volume  0.80066E-03 ppm1      8.794 ppm2      1.177 CV     1
 ASSI {  242}
   (( segid "KH  " and resid 70   and name HN  ))
   (( segid "KH  " and resid 70   and name HG3 ))
      3.000     1.200     1.200 peak   242 spectrum    1 weight  0.10000E+01 volume  0.12077E-02 ppm1      8.790 ppm2      1.021 CV     1
 ASSI {  243}
   (( segid "KH  " and resid 70   and name HN  ))
   (  segid "KH  " and resid 68   and name HG2%)
      3.100     1.200     1.200 peak   243 spectrum    1 weight  0.10000E+01 volume  0.13329E-02 ppm1      8.793 ppm2      0.781 CV     1
 ASSI {  245}
   (( segid "KH  " and resid 70   and name HN  ))
   (( segid "KH  " and resid 69   and name HN  ))
      3.800     1.800     1.800 peak   245 spectrum    1 weight  0.10000E+01 volume  0.83407E-03 ppm1      8.783 ppm2      9.050 CV     1
 ASSI {  246}
   (( segid "KH  " and resid 70   and name HN  ))
   (( segid "KH  " and resid 71   and name HN  ))
      3.900     1.900     1.900 peak   246 spectrum    1 weight  0.10000E+01 volume  0.92094E-03 ppm1      8.786 ppm2      9.198 CV     1
 ASSI {  247}
   (( segid "KH  " and resid 71   and name HN  ))
   (( segid "KH  " and resid 70   and name HA  ))
      2.500     0.800     0.800 peak   247 spectrum    1 weight  0.10000E+01 volume  0.39777E-02 ppm1      9.198 ppm2      3.804 CV     1
 ASSI {  248}
   (( segid "KH  " and resid 71   and name HN  ))
   (( segid "KH  " and resid 26   and name HA  ))
      4.000     2.000     2.000 peak   248 spectrum    1 weight  0.10000E+01 volume  0.79065E-03 ppm1      9.194 ppm2      5.613 CV     1
 ASSI {  249}
   (( segid "KH  " and resid 71   and name HN  ))
   (( segid "KH  " and resid 28   and name HA  ))
      3.100     1.200     1.200 peak   249 spectrum    1 weight  0.10000E+01 volume  0.20367E-02 ppm1      9.199 ppm2      4.933 CV     1
 ASSI {  250}
   (( segid "KH  " and resid 71   and name HN  ))
   (( segid "KH  " and resid 71   and name HA  ))
      3.100     1.200     1.200 peak   250 spectrum    1 weight  0.10000E+01 volume  0.88697E-03 ppm1      9.188 ppm2      4.290 CV     1
 ASSI {  251}
   (( segid "KH  " and resid 71   and name HN  ))
   (( segid "KH  " and resid 71   and name HB  ))
      2.800     1.000     1.000 peak   251 spectrum    1 weight  0.10000E+01 volume  0.20245E-02 ppm1      9.193 ppm2      2.011 CV     1
 ASSI {  252}
   (( segid "KH  " and resid 71   and name HN  ))
   (( segid "KH  " and resid 27   and name HB  ))
      3.100     1.200     1.200 peak   252 spectrum    1 weight  0.10000E+01 volume  0.13151E-02 ppm1      9.190 ppm2      1.671 CV     1
 ASSI {  253}
   (( segid "KH  " and resid 71   and name HN  ))
   (  segid "KH  " and resid 71   and name HG2%)
      2.600     0.900     0.900 peak   253 spectrum    1 weight  0.10000E+01 volume  0.39625E-02 ppm1      9.193 ppm2      0.642 CV     1
 ASSI {  255}
   (( segid "KH  " and resid 71   and name HN  ))
   (( segid "KH  " and resid 70   and name HB3 ))
      3.300     1.300     1.300 peak   255 spectrum    1 weight  0.10000E+01 volume  0.11882E-02 ppm1      9.192 ppm2      1.440 CV     1
 ASSI {  256}
   (( segid "KH  " and resid 71   and name HN  ))
   (  segid "KH  " and resid 71   and name HG1%)
      2.700     0.900     0.900 peak   256 spectrum    1 weight  0.10000E+01 volume  0.39625E-02 ppm1      9.193 ppm2      0.642 CV     1
 ASSI {  258}
   (( segid "KH  " and resid 71   and name HN  ))
   (( segid "KH  " and resid 70   and name HG3 ))
      3.900     1.900     1.900 peak   258 spectrum    1 weight  0.10000E+01 volume  0.12544E-02 ppm1      9.192 ppm2      1.016 CV     1
 ASSI {  263}
   (( segid "KH  " and resid 72   and name HN  ))
   (( segid "KH  " and resid 71   and name HA  ))
      2.600     0.800     0.800 peak   263 spectrum    1 weight  0.10000E+01 volume  0.22762E-02 ppm1      9.406 ppm2      4.295 CV     1
 ASSI {  264}
   (( segid "KH  " and resid 72   and name HN  ))
   (( segid "KH  " and resid 72   and name HB  ))
      2.800     1.000     1.000 peak   264 spectrum    1 weight  0.10000E+01 volume  0.17105E-02 ppm1      9.405 ppm2      2.017 CV     1
 ASSI {  265}
   (( segid "KH  " and resid 72   and name HN  ))
   (  segid "KH  " and resid 72   and name HG1%)
      3.500     1.600     1.600 peak   265 spectrum    1 weight  0.10000E+01 volume  0.12327E-02 ppm1      9.416 ppm2      0.802 CV     1
 ASSI {  266}
   (( segid "KH  " and resid 73   and name HN  ))
   (( segid "KH  " and resid 72   and name HA  ))
      2.500     0.800     0.800 peak   266 spectrum    1 weight  0.10000E+01 volume  0.34464E-02 ppm1      8.963 ppm2      4.527 CV     1
 ASSI {  267}
   (( segid "KH  " and resid 73   and name HN  ))
   (( segid "KH  " and resid 73   and name HA  ))
      3.100     1.200     1.200 peak   267 spectrum    1 weight  0.10000E+01 volume  0.10829E-02 ppm1      8.960 ppm2      4.975 CV     1
 ASSI {  268}
   (( segid "KH  " and resid 73   and name HN  ))
   (( segid "KH  " and resid 26   and name HD2 ))
      3.500     1.500     1.500 peak   268 spectrum    1 weight  0.10000E+01 volume  0.78953E-03 ppm1      8.964 ppm2      6.704 CV     1
 ASSI {  269}
   (( segid "KH  " and resid 73   and name HN  ))
   (( segid "KH  " and resid 73   and name HB  ))
      3.000     1.100     1.100 peak   269 spectrum    1 weight  0.10000E+01 volume  0.20245E-02 ppm1      8.962 ppm2      1.986 CV     1
 ASSI {  270}
   (( segid "KH  " and resid 73   and name HN  ))
   (( segid "KH  " and resid 73   and name HG13))
      3.400     1.400     1.400 peak   270 spectrum    1 weight  0.10000E+01 volume  0.99221E-03 ppm1      8.963 ppm2      1.576 CV     1
 OR {  270}
   (( segid "KH  " and resid 73   and name HN  ))
   (( segid "KH  " and resid 73   and name HG12))
 ASSI {  271}
   (( segid "KH  " and resid 73   and name HN  ))
   (  segid "KH  " and resid 24   and name HG2%)
      3.400     1.500     1.500 peak   271 spectrum    1 weight  0.10000E+01 volume  0.84130E-03 ppm1      8.960 ppm2      1.002 CV     1
 ASSI {  272}
   (( segid "KH  " and resid 73   and name HN  ))
   (( segid "KH  " and resid 74   and name HN  ))
      4.000     2.000     2.000 peak   272 spectrum    1 weight  0.10000E+01 volume  0.64477E-03 ppm1      8.965 ppm2      9.218 CV     1
 ASSI {  273}
   (( segid "KH  " and resid 74   and name HN  ))
   (( segid "KH  " and resid 73   and name HA  ))
      2.300     0.700     0.700 peak   273 spectrum    1 weight  0.10000E+01 volume  0.56348E-02 ppm1      9.221 ppm2      4.974 CV     1
 ASSI {  275}
   (( segid "KH  " and resid 74   and name HN  ))
   (( segid "KH  " and resid 74   and name HA  ))
      3.100     1.200     1.200 peak   275 spectrum    1 weight  0.10000E+01 volume  0.12027E-02 ppm1      9.227 ppm2      5.622 CV     1
 ASSI {  276}
   (( segid "KH  " and resid 74   and name HN  ))
   (( segid "KH  " and resid 74   and name HB  ))
      2.600     0.800     0.800 peak   276 spectrum    1 weight  0.10000E+01 volume  0.34209E-02 ppm1      9.224 ppm2      3.819 CV     1
 ASSI {  277}
   (( segid "KH  " and resid 74   and name HN  ))
   (  segid "KH  " and resid 74   and name HG2%)
      3.700     1.700     1.700 peak   277 spectrum    1 weight  0.10000E+01 volume  0.14388E-02 ppm1      9.224 ppm2      1.091 CV     1
 ASSI {  280}
   (( segid "KH  " and resid 75   and name HN  ))
   (( segid "KH  " and resid 74   and name HN  ))
      3.500     1.500     1.500 peak   280 spectrum    1 weight  0.10000E+01 volume  0.13563E-02 ppm1      8.995 ppm2      9.228 CV     1
 ASSI {  281}
   (( segid "KH  " and resid 152  and name HN  ))
   (( segid "KH  " and resid 151  and name HN  ))
      3.700     1.700     1.700 peak   281 spectrum    1 weight  0.10000E+01 volume  0.90590E-03 ppm1      8.992 ppm2      8.423 CV     1
 ASSI {  283}
   (( segid "KH  " and resid 75   and name HN  ))
   (( segid "KH  " and resid 80   and name HE21))
      3.000     1.100     1.100 peak   283 spectrum    1 weight  0.10000E+01 volume  0.15551E-02 ppm1      8.984 ppm2      6.263 CV     1
 ASSI {  285}
   (( segid "KH  " and resid 75   and name HN  ))
   (( segid "KH  " and resid 74   and name HA  ))
      2.500     0.800     0.800 peak   285 spectrum    1 weight  0.10000E+01 volume  0.38511E-02 ppm1      8.990 ppm2      5.629 CV     1
 ASSI {  286}
   (( segid "KH  " and resid 75   and name HN  ))
   (( segid "KH  " and resid 24   and name HA  ))
      3.700     1.700     1.700 peak   286 spectrum    1 weight  0.10000E+01 volume  0.13363E-02 ppm1      8.988 ppm2      5.253 CV     1
 ASSI {  287}
   (( segid "KH  " and resid 75   and name HN  ))
   (( segid "KH  " and resid 75   and name HA3 ))
      3.000     1.200     1.200 peak   287 spectrum    1 weight  0.10000E+01 volume  0.16475E-02 ppm1      8.988 ppm2      3.891 CV     1
 ASSI {  288}
   (( segid "KH  " and resid 75   and name HN  ))
   (( segid "KH  " and resid 75   and name HA2 ))
      3.000     1.100     1.100 peak   288 spectrum    1 weight  0.10000E+01 volume  0.14048E-02 ppm1      8.994 ppm2      4.421 CV     1
 ASSI {  289}
   (( segid "KH  " and resid 75   and name HN  ))
   (  segid "KH  " and resid 74   and name HG2%)
      3.200     1.300     1.300 peak   289 spectrum    1 weight  0.10000E+01 volume  0.18496E-02 ppm1      8.987 ppm2      1.089 CV     1
 ASSI {  290}
   (( segid "KH  " and resid 78   and name HN  ))
   (( segid "KH  " and resid 78   and name HA  ))
      3.400     1.400     1.400 peak   290 spectrum    1 weight  0.10000E+01 volume  0.85634E-03 ppm1      9.561 ppm2      4.070 CV     1
 ASSI {  291}
   (( segid "KH  " and resid 78   and name HN  ))
   (( segid "KH  " and resid 79   and name HN  ))
      3.100     1.200     1.200 peak   291 spectrum    1 weight  0.10000E+01 volume  0.10490E-02 ppm1      9.570 ppm2      6.986 CV     1
 ASSI {  292}
   (( segid "KH  " and resid 78   and name HN  ))
   (( segid "KH  " and resid 78   and name HB3 ))
      3.200     1.300     1.300 peak   292 spectrum    1 weight  0.10000E+01 volume  0.19510E-02 ppm1      9.570 ppm2      1.955 CV     1
 ASSI {  293}
   (( segid "KH  " and resid 78   and name HN  ))
   (( segid "KH  " and resid 78   and name HG2 ))
      3.700     1.700     1.700 peak   293 spectrum    1 weight  0.10000E+01 volume  0.85412E-03 ppm1      9.560 ppm2      2.298 CV     1
 OR {  293}
   (( segid "KH  " and resid 78   and name HN  ))
   (( segid "KH  " and resid 78   and name HG3 ))
 ASSI {  294}
   (( segid "KH  " and resid 79   and name HN  ))
   (  segid "KH  " and resid 79   and name HB% )
      2.400     0.700     0.700 peak   294 spectrum    1 weight  0.10000E+01 volume  0.56179E-02 ppm1      7.007 ppm2      1.408 CV     1
 ASSI {  295}
   (( segid "KH  " and resid 79   and name HN  ))
   (( segid "KH  " and resid 78   and name HB3 ))
      2.600     0.900     0.900 peak   295 spectrum    1 weight  0.10000E+01 volume  0.32644E-02 ppm1      7.004 ppm2      1.941 CV     1
 ASSI {  296}
   (( segid "KH  " and resid 79   and name HN  ))
   (( segid "KH  " and resid 78   and name HG2 ))
      3.400     1.400     1.400 peak   296 spectrum    1 weight  0.10000E+01 volume  0.17261E-02 ppm1      7.004 ppm2      2.287 CV     1
 OR {  296}
   (( segid "KH  " and resid 79   and name HN  ))
   (( segid "KH  " and resid 78   and name HG3 ))
 ASSI {  297}
   (( segid "KH  " and resid 79   and name HN  ))
   (( segid "KH  " and resid 80   and name HB3 ))
      3.700     1.700     1.700 peak   297 spectrum    1 weight  0.10000E+01 volume  0.15991E-02 ppm1      7.007 ppm2      2.183 CV     1
 OR {  297}
   (( segid "KH  " and resid 79   and name HN  ))
   (( segid "KH  " and resid 80   and name HB2 ))
 ASSI {  298}
   (( segid "KH  " and resid 79   and name HN  ))
   (( segid "KH  " and resid 77   and name HA  ))
      3.600     1.700     1.700 peak   298 spectrum    1 weight  0.10000E+01 volume  0.71938E-03 ppm1      7.008 ppm2      3.958 CV     1
 ASSI {  299}
   (( segid "KH  " and resid 79   and name HN  ))
   (( segid "KH  " and resid 78   and name HA  ))
      3.100     1.200     1.200 peak   299 spectrum    1 weight  0.10000E+01 volume  0.15941E-02 ppm1      7.004 ppm2      4.091 CV     1
 ASSI {  300}
   (( segid "KH  " and resid 79   and name HN  ))
   (( segid "KH  " and resid 80   and name HA  ))
      4.000     2.000     2.000 peak   300 spectrum    1 weight  0.10000E+01 volume  0.11203E-02 ppm1      7.003 ppm2      3.785 CV     1
 ASSI {  301}
   (( segid "KH  " and resid 79   and name HN  ))
   (( segid "KH  " and resid 79   and name HA  ))
      2.900     1.000     1.000 peak   301 spectrum    1 weight  0.10000E+01 volume  0.22689E-02 ppm1      7.005 ppm2      4.366 CV     1
 ASSI {  302}
   (( segid "KH  " and resid 79   and name HN  ))
   (( segid "KH  " and resid 80   and name HN  ))
      2.700     0.900     0.900 peak   302 spectrum    1 weight  0.10000E+01 volume  0.25623E-02 ppm1      7.006 ppm2      8.081 CV     1
 ASSI {  304}
   (( segid "KH  " and resid 79   and name HN  ))
   (( segid "KH  " and resid 76   and name HD2 ))
      4.100     2.100     1.900 peak   304 spectrum    1 weight  0.10000E+01 volume  0.59854E-03 ppm1      7.004 ppm2      3.593 CV     1
 OR {  304}
   (( segid "KH  " and resid 79   and name HN  ))
   (( segid "KH  " and resid 76   and name HD3 ))
 ASSI {  305}
   (( segid "KH  " and resid 79   and name HN  ))
   (( segid "KH  " and resid 78   and name HB2 ))
      3.000     1.100     1.100 peak   305 spectrum    1 weight  0.10000E+01 volume  0.18803E-02 ppm1      7.006 ppm2      2.014 CV     1
 ASSI {  306}
   (( segid "KH  " and resid 80   and name HN  ))
   (( segid "KH  " and resid 80   and name HA  ))
      2.900     1.100     1.100 peak   306 spectrum    1 weight  0.10000E+01 volume  0.19710E-02 ppm1      8.082 ppm2      3.794 CV     1
 ASSI {  308}
   (( segid "KH  " and resid 80   and name HN  ))
   (( segid "KH  " and resid 81   and name HN  ))
      3.000     1.100     1.100 peak   308 spectrum    1 weight  0.10000E+01 volume  0.13742E-02 ppm1      8.082 ppm2      7.894 CV     1
 ASSI {  309}
   (( segid "KH  " and resid 80   and name HN  ))
   (( segid "KH  " and resid 77   and name HA  ))
      3.200     1.300     1.300 peak   309 spectrum    1 weight  0.10000E+01 volume  0.12077E-02 ppm1      8.084 ppm2      3.964 CV     1
 ASSI {  310}
   (( segid "KH  " and resid 80   and name HN  ))
   (( segid "KH  " and resid 79   and name HA  ))
      3.400     1.500     1.500 peak   310 spectrum    1 weight  0.10000E+01 volume  0.98441E-03 ppm1      8.087 ppm2      4.376 CV     1
 ASSI {  311}
   (( segid "KH  " and resid 80   and name HN  ))
   (( segid "KH  " and resid 80   and name HB3 ))
      2.700     0.900     0.900 peak   311 spectrum    1 weight  0.10000E+01 volume  0.28201E-02 ppm1      8.088 ppm2      2.178 CV     1
 OR {  311}
   (( segid "KH  " and resid 80   and name HN  ))
   (( segid "KH  " and resid 80   and name HB2 ))
 ASSI {  312}
   (( segid "KH  " and resid 80   and name HN  ))
   (  segid "KH  " and resid 79   and name HB% )
      2.900     1.100     1.100 peak   312 spectrum    1 weight  0.10000E+01 volume  0.23084E-02 ppm1      8.091 ppm2      1.403 CV     1
 ASSI {  313}
   (( segid "KH  " and resid 80   and name HN  ))
   (( segid "KH  " and resid 78   and name HB2 ))
      2.500     2.500     3.500 peak   313 spectrum    1 weight  0.10000E+01 volume  0.12884E-02 ppm1      8.082 ppm2      2.021 CV     1
 ASSI {  314}
   (( segid "KH  " and resid 80   and name HN  ))
   (( segid "KH  " and resid 80   and name HG2 ))
      3.400     1.400     1.400 peak   314 spectrum    1 weight  0.10000E+01 volume  0.10273E-02 ppm1      8.082 ppm2      2.575 CV     1
 OR {  314}
   (( segid "KH  " and resid 80   and name HN  ))
   (( segid "KH  " and resid 80   and name HG3 ))
 ASSI {  315}
   (( segid "KH  " and resid 81   and name HN  ))
   (( segid "KH  " and resid 81   and name HB3 ))
      2.900     1.100     1.100 peak   315 spectrum    1 weight  0.10000E+01 volume  0.17711E-02 ppm1      7.891 ppm2      3.167 CV     1
 ASSI {  316}
   (( segid "KH  " and resid 81   and name HN  ))
   (( segid "KH  " and resid 81   and name HB2 ))
      3.000     1.100     1.100 peak   316 spectrum    1 weight  0.10000E+01 volume  0.14025E-02 ppm1      7.888 ppm2      3.265 CV     1
 ASSI {  318}
   (( segid "KH  " and resid 81   and name HN  ))
   (( segid "KH  " and resid 81   and name HA  ))
      2.800     1.000     1.000 peak   318 spectrum    1 weight  0.10000E+01 volume  0.25267E-02 ppm1      7.888 ppm2      4.072 CV     1
 ASSI {  319}
   (( segid "KH  " and resid 81   and name HN  ))
   (  segid "KH  " and resid 81   and name HD% )
      4.200     2.300     1.800 peak   319 spectrum    1 weight  0.10000E+01 volume  0.82627E-03 ppm1      7.887 ppm2      7.214 CV     1
 ASSI {  321}
   (( segid "KH  " and resid 82   and name HN  ))
   (( segid "KH  " and resid 83   and name HN  ))
      3.100     1.200     1.200 peak   321 spectrum    1 weight  0.10000E+01 volume  0.12706E-02 ppm1      7.708 ppm2      8.889 CV     1
 ASSI {  322}
   (( segid "KH  " and resid 82   and name HN  ))
   (  segid "KH  " and resid 81   and name HD% )
      3.600     1.600     1.600 peak   322 spectrum    1 weight  0.10000E+01 volume  0.88307E-03 ppm1      7.705 ppm2      7.191 CV     1
 ASSI {  323}
   (( segid "KH  " and resid 82   and name HN  ))
   (( segid "KH  " and resid 82   and name HA  ))
      2.900     1.100     1.100 peak   323 spectrum    1 weight  0.10000E+01 volume  0.20117E-02 ppm1      7.711 ppm2      4.010 CV     1
 ASSI {  324}
   (( segid "KH  " and resid 82   and name HN  ))
   (( segid "KH  " and resid 81   and name HB3 ))
      2.800     1.000     1.000 peak   324 spectrum    1 weight  0.10000E+01 volume  0.16320E-02 ppm1      7.711 ppm2      3.154 CV     1
 ASSI {  325}
   (( segid "KH  " and resid 82   and name HN  ))
   (( segid "KH  " and resid 81   and name HB2 ))
      3.900     1.900     1.900 peak   325 spectrum    1 weight  0.10000E+01 volume  0.11559E-02 ppm1      7.708 ppm2      3.258 CV     1
 ASSI {  327}
   (( segid "KH  " and resid 83   and name HN  ))
   (( segid "KH  " and resid 83   and name HA  ))
      3.000     1.200     1.200 peak   327 spectrum    1 weight  0.10000E+01 volume  0.16297E-02 ppm1      8.898 ppm2      3.956 CV     1
 ASSI {  328}
   (( segid "KH  " and resid 83   and name HN  ))
   (( segid "KH  " and resid 80   and name HA  ))
      3.300     1.400     1.400 peak   328 spectrum    1 weight  0.10000E+01 volume  0.93987E-03 ppm1      8.900 ppm2      3.774 CV     1
 ASSI {  330}
   (( segid "KH  " and resid 83   and name HN  ))
   (( segid "KH  " and resid 84   and name HN  ))
      2.900     1.100     1.100 peak   330 spectrum    1 weight  0.10000E+01 volume  0.16648E-02 ppm1      8.907 ppm2      8.783 CV     1
 ASSI {  331}
   (( segid "KH  " and resid 83   and name HN  ))
   (  segid "KH  " and resid 52   and name HB% )
      2.900     2.900     3.100 peak   331 spectrum    1 weight  0.10000E+01 volume  0.24298E-02 ppm1      8.904 ppm2      1.374 CV     1
 ASSI {  332}
   (( segid "KH  " and resid 83   and name HN  ))
   (  segid "KH  " and resid 83   and name HB% )
      2.700     0.900     0.900 peak   332 spectrum    1 weight  0.10000E+01 volume  0.29811E-02 ppm1      8.901 ppm2      1.177 CV     1
 ASSI {  333}
   (( segid "KH  " and resid 84   and name HN  ))
   (( segid "KH  " and resid 85   and name HN  ))
      3.000     1.100     1.100 peak   333 spectrum    1 weight  0.10000E+01 volume  0.13886E-02 ppm1      8.767 ppm2      7.904 CV     1
 ASSI {  336}
   (( segid "KH  " and resid 84   and name HN  ))
   (( segid "KH  " and resid 83   and name HA  ))
      3.700     1.700     1.700 peak   336 spectrum    1 weight  0.10000E+01 volume  0.72661E-03 ppm1      8.757 ppm2      3.942 CV     1
 ASSI {  337}
   (( segid "KH  " and resid 84   and name HN  ))
   (( segid "KH  " and resid 84   and name HA  ))
      2.900     1.100     1.100 peak   337 spectrum    1 weight  0.10000E+01 volume  0.18496E-02 ppm1      8.760 ppm2      3.780 CV     1
 ASSI {  338}
   (( segid "KH  " and resid 84   and name HN  ))
   (( segid "KH  " and resid 85   and name HA2 ))
      4.200     2.200     1.800 peak   338 spectrum    1 weight  0.10000E+01 volume  0.73163E-03 ppm1      8.763 ppm2      3.157 CV     1
 ASSI {  339}
   (( segid "KH  " and resid 84   and name HN  ))
   (( segid "KH  " and resid 84   and name HG3 ))
      3.500     1.500     1.500 peak   339 spectrum    1 weight  0.10000E+01 volume  0.16676E-02 ppm1      8.766 ppm2      2.802 CV     1
 OR {  339}
   (( segid "KH  " and resid 84   and name HN  ))
   (( segid "KH  " and resid 84   and name HG2 ))
 ASSI {  340}
   (( segid "KH  " and resid 84   and name HN  ))
   (( segid "KH  " and resid 85   and name HA3 ))
      3.700     1.800     1.800 peak   340 spectrum    1 weight  0.10000E+01 volume  0.18652E-02 ppm1      8.761 ppm2      2.266 CV     1
 ASSI {  341}
   (( segid "KH  " and resid 84   and name HN  ))
   (( segid "KH  " and resid 87   and name HB  ))
      3.300     3.300     2.700 peak   341 spectrum    1 weight  0.10000E+01 volume  0.14866E-02 ppm1      8.753 ppm2      1.995 CV     1
 ASSI {  342}
   (( segid "KH  " and resid 84   and name HN  ))
   (  segid "KH  " and resid 83   and name HB% )
      2.900     1.100     1.100 peak   342 spectrum    1 weight  0.10000E+01 volume  0.19966E-02 ppm1      8.758 ppm2      1.170 CV     1
 ASSI {  343}
   (( segid "KH  " and resid 85   and name HN  ))
   (( segid "KH  " and resid 85   and name HA2 ))
      2.700     0.900     0.900 peak   343 spectrum    1 weight  0.10000E+01 volume  0.26409E-02 ppm1      7.898 ppm2      3.186 CV     1
 ASSI {  345}
   (( segid "KH  " and resid 85   and name HN  ))
   (( segid "KH  " and resid 86   and name HN  ))
      2.900     1.000     1.000 peak   345 spectrum    1 weight  0.10000E+01 volume  0.20089E-02 ppm1      7.897 ppm2      7.325 CV     1
 ASSI {  347}
   (( segid "KH  " and resid 85   and name HN  ))
   (( segid "KH  " and resid 84   and name HA  ))
      3.200     1.300     1.300 peak   347 spectrum    1 weight  0.10000E+01 volume  0.12400E-02 ppm1      7.909 ppm2      3.803 CV     1
 ASSI {  348}
   (( segid "KH  " and resid 85   and name HN  ))
   (( segid "KH  " and resid 85   and name HA3 ))
      3.000     1.100     1.100 peak   348 spectrum    1 weight  0.10000E+01 volume  0.29165E-02 ppm1      7.900 ppm2      2.281 CV     1
 ASSI {  351}
   (( segid "KH  " and resid 85   and name HN  ))
   (  segid "KH  " and resid 87   and name HG2%)
      3.400     1.500     1.500 peak   351 spectrum    1 weight  0.10000E+01 volume  0.99720E-03 ppm1      7.897 ppm2      0.643 CV     1
 ASSI {  352}
   (( segid "KH  " and resid 88   and name HN  ))
   (( segid "KH  " and resid 88   and name HB3 ))
      3.600     1.600     1.600 peak   352 spectrum    1 weight  0.10000E+01 volume  0.21258E-02 ppm1      8.024 ppm2      2.721 CV     1
 ASSI {  353}
   (( segid "KH  " and resid 88   and name HN  ))
   (  segid "KH  " and resid 88   and name HD% )
      2.600     0.800     0.800 peak   353 spectrum    1 weight  0.10000E+01 volume  0.32388E-02 ppm1      8.014 ppm2      7.366 CV     1
 ASSI {  354}
   (( segid "KH  " and resid 88   and name HN  ))
   (  segid "KH  " and resid 88   and name HE% )
      4.100     2.100     1.900 peak   354 spectrum    1 weight  0.10000E+01 volume  0.11058E-02 ppm1      8.015 ppm2      7.063 CV     1
 ASSI {  355}
   (( segid "KH  " and resid 88   and name HN  ))
   (  segid "KH  " and resid 87   and name HD1%)
      3.300     1.400     1.400 peak   355 spectrum    1 weight  0.10000E+01 volume  0.18374E-02 ppm1      8.021 ppm2      0.539 CV     1
 ASSI {  356}
   (( segid "KH  " and resid 89   and name HN  ))
   (( segid "KH  " and resid 89   and name HA2 ))
      2.300     0.700     0.700 peak   356 spectrum    1 weight  0.10000E+01 volume  0.69208E-02 ppm1      7.971 ppm2      3.781 CV     1
 OR {  356}
   (( segid "KH  " and resid 89   and name HN  ))
   (( segid "KH  " and resid 89   and name HA3 ))
 ASSI {  359}
   (( segid "KH  " and resid 89   and name HN  ))
   (( segid "KH  " and resid 88   and name HB3 ))
      3.200     1.300     1.300 peak   359 spectrum    1 weight  0.10000E+01 volume  0.16776E-02 ppm1      7.974 ppm2      2.705 CV     1
 ASSI {  362}
   (( segid "KH  " and resid 89   and name HN  ))
   (( segid "KH  " and resid 92   and name HD2 ))
      3.600     3.600     2.400 peak   362 spectrum    1 weight  0.10000E+01 volume  0.91370E-03 ppm1      7.978 ppm2      1.723 CV     1
 OR {  362}
   (( segid "KH  " and resid 89   and name HN  ))
   (( segid "KH  " and resid 92   and name HD3 ))
 ASSI {  363}
   (( segid "KH  " and resid 89   and name HN  ))
   (  segid "KH  " and resid 87   and name HG2%)
      4.400     2.400     1.600 peak   363 spectrum    1 weight  0.10000E+01 volume  0.62527E-03 ppm1      7.972 ppm2      0.621 CV     1
 ASSI {  364}
   (( segid "KH  " and resid 90   and name HN  ))
   (( segid "KH  " and resid 90   and name HA  ))
      2.600     0.800     0.800 peak   364 spectrum    1 weight  0.10000E+01 volume  0.39275E-02 ppm1      8.422 ppm2      4.162 CV     1
 ASSI {  365}
   (( segid "KH  " and resid 90   and name HN  ))
   (( segid "KH  " and resid 91   and name HN  ))
      2.500     0.800     0.800 peak   365 spectrum    1 weight  0.10000E+01 volume  0.35828E-02 ppm1      8.427 ppm2      7.572 CV     1
 ASSI {  366}
   (( segid "KH  " and resid 90   and name HN  ))
   (( segid "KH  " and resid 89   and name HN  ))
      2.900     1.000     1.000 peak   366 spectrum    1 weight  0.10000E+01 volume  0.19053E-02 ppm1      8.416 ppm2      7.987 CV     1
 ASSI {  367}
   (( segid "KH  " and resid 90   and name HN  ))
   (( segid "KH  " and resid 89   and name HA2 ))
      2.700     0.900     0.900 peak   367 spectrum    1 weight  0.10000E+01 volume  0.33152E-02 ppm1      8.420 ppm2      3.791 CV     1
 OR {  367}
   (( segid "KH  " and resid 90   and name HN  ))
   (( segid "KH  " and resid 89   and name HA3 ))
 ASSI {  368}
   (( segid "KH  " and resid 90   and name HN  ))
   (( segid "KH  " and resid 87   and name HA  ))
      3.100     1.200     1.200 peak   368 spectrum    1 weight  0.10000E+01 volume  0.13062E-02 ppm1      8.424 ppm2      3.475 CV     1
 ASSI {  370}
   (( segid "KH  " and resid 90   and name HN  ))
   (( segid "KH  " and resid 90   and name HG3 ))
      3.100     1.200     1.200 peak   370 spectrum    1 weight  0.10000E+01 volume  0.13814E-02 ppm1      8.422 ppm2      1.040 CV     1
 OR {  370}
   (( segid "KH  " and resid 90   and name HN  ))
   (( segid "KH  " and resid 90   and name HG2 ))
 ASSI {  371}
   (( segid "KH  " and resid 90   and name HN  ))
   (( segid "KH  " and resid 37   and name HG13))
      3.100     3.100     2.900 peak   371 spectrum    1 weight  0.10000E+01 volume  0.18803E-02 ppm1      8.425 ppm2      0.919 CV     1
 ASSI {  372}
   (( segid "KH  " and resid 90   and name HN  ))
   (  segid "KH  " and resid 91   and name HD1%)
      3.900     1.900     1.900 peak   372 spectrum    1 weight  0.10000E+01 volume  0.13135E-02 ppm1      8.428 ppm2      0.743 CV     1
 ASSI {  373}
   (( segid "KH  " and resid 90   and name HN  ))
   (( segid "KH  " and resid 90   and name HB3 ))
      2.400     0.700     0.700 peak   373 spectrum    1 weight  0.10000E+01 volume  0.53106E-02 ppm1      8.424 ppm2      1.877 CV     1
 OR {  373}
   (( segid "KH  " and resid 90   and name HN  ))
   (( segid "KH  " and resid 90   and name HB2 ))
 ASSI {  374}
   (( segid "KH  " and resid 90   and name HN  ))
   (( segid "KH  " and resid 90   and name HD3 ))
      2.900     1.000     1.000 peak   374 spectrum    1 weight  0.10000E+01 volume  0.20495E-02 ppm1      8.422 ppm2      1.476 CV     1
 OR {  374}
   (( segid "KH  " and resid 90   and name HN  ))
   (( segid "KH  " and resid 90   and name HD2 ))
 ASSI {  376}
   (( segid "KH  " and resid 91   and name HN  ))
   (( segid "KH  " and resid 89   and name HN  ))
      3.600     1.600     1.600 peak   376 spectrum    1 weight  0.10000E+01 volume  0.77671E-03 ppm1      7.544 ppm2      7.982 CV     1
 ASSI {  377}
   (( segid "KH  " and resid 91   and name HN  ))
   (  segid "KH  " and resid 88   and name HD% )
      3.800     1.800     1.800 peak   377 spectrum    1 weight  0.10000E+01 volume  0.95543E-03 ppm1      7.554 ppm2      7.362 CV     1
 ASSI {  378}
   (( segid "KH  " and resid 91   and name HN  ))
   (  segid "KH  " and resid 97   and name HE% )
      4.100     2.100     1.900 peak   378 spectrum    1 weight  0.10000E+01 volume  0.86526E-03 ppm1      7.544 ppm2      7.163 CV     1
 ASSI {  379}
   (( segid "KH  " and resid 91   and name HN  ))
   (( segid "KH  " and resid 91   and name HA  ))
      2.600     0.900     0.900 peak   379 spectrum    1 weight  0.10000E+01 volume  0.28201E-02 ppm1      7.549 ppm2      4.124 CV     1
 ASSI {  380}
   (( segid "KH  " and resid 91   and name HN  ))
   (( segid "KH  " and resid 92   and name HA  ))
      4.000     2.000     2.000 peak   380 spectrum    1 weight  0.10000E+01 volume  0.84742E-03 ppm1      7.551 ppm2      4.307 CV     1
 ASSI {  381}
   (( segid "KH  " and resid 91   and name HN  ))
   (( segid "KH  " and resid 89   and name HA3 ))
      3.300     1.400     1.400 peak   381 spectrum    1 weight  0.10000E+01 volume  0.12222E-02 ppm1      7.550 ppm2      3.786 CV     1
 OR {  381}
   (( segid "KH  " and resid 91   and name HN  ))
   (( segid "KH  " and resid 89   and name HA2 ))
 ASSI {  382}
   (( segid "KH  " and resid 91   and name HN  ))
   (( segid "KH  " and resid 91   and name HB2 ))
      2.400     0.700     0.700 peak   382 spectrum    1 weight  0.10000E+01 volume  0.30312E-02 ppm1      7.547 ppm2      2.076 CV     1
 ASSI {  383}
   (( segid "KH  " and resid 91   and name HN  ))
   (( segid "KH  " and resid 91   and name HG  ))
      2.900     1.100     1.100 peak   383 spectrum    1 weight  0.10000E+01 volume  0.48814E-02 ppm1      7.548 ppm2      1.964 CV     1
 ASSI {  384}
   (( segid "KH  " and resid 91   and name HN  ))
   (( segid "KH  " and resid 92   and name HD2 ))
      3.300     1.400     1.400 peak   384 spectrum    1 weight  0.10000E+01 volume  0.19081E-02 ppm1      7.552 ppm2      1.700 CV     1
 OR {  384}
   (( segid "KH  " and resid 91   and name HN  ))
   (( segid "KH  " and resid 92   and name HD3 ))
 ASSI {  385}
   (( segid "KH  " and resid 91   and name HN  ))
   (( segid "KH  " and resid 91   and name HB3 ))
      3.300     1.400     1.400 peak   385 spectrum    1 weight  0.10000E+01 volume  0.24694E-02 ppm1      7.548 ppm2      1.491 CV     1
 ASSI {  386}
   (( segid "KH  " and resid 91   and name HN  ))
   (  segid "KH  " and resid 91   and name HD1%)
      3.400     1.400     1.400 peak   386 spectrum    1 weight  0.10000E+01 volume  0.23725E-02 ppm1      7.550 ppm2      0.750 CV     1
 ASSI {  387}
   (( segid "KH  " and resid 91   and name HN  ))
   (  segid "KH  " and resid 91   and name HD2%)
      2.500     0.800     0.800 peak   387 spectrum    1 weight  0.10000E+01 volume  0.30061E-02 ppm1      7.546 ppm2      0.491 CV     1
 ASSI {  388}
   (( segid "KH  " and resid 91   and name HN  ))
   (  segid "KH  " and resid 105  and name HD1%)
      3.800     1.800     1.800 peak   388 spectrum    1 weight  0.10000E+01 volume  0.12561E-02 ppm1      7.551 ppm2      0.861 CV     1
 ASSI {  389}
   (( segid "KH  " and resid 92   and name HN  ))
   (( segid "KH  " and resid 93   and name HN  ))
      2.500     0.800     0.800 peak   389 spectrum    1 weight  0.10000E+01 volume  0.31987E-02 ppm1      7.537 ppm2      8.477 CV     1
 ASSI {  390}
   (( segid "KH  " and resid 92   and name HN  ))
   (( segid "KH  " and resid 92   and name HB3 ))
      3.000     1.200     1.200 peak   390 spectrum    1 weight  0.10000E+01 volume  0.30885E-02 ppm1      7.533 ppm2      1.916 CV     1
 ASSI {  391}
   (( segid "KH  " and resid 92   and name HN  ))
   (( segid "KH  " and resid 92   and name HG3 ))
      2.600     0.900     0.900 peak   391 spectrum    1 weight  0.10000E+01 volume  0.30668E-02 ppm1      7.535 ppm2      1.494 CV     1
 OR {  391}
   (( segid "KH  " and resid 92   and name HN  ))
   (( segid "KH  " and resid 92   and name HG2 ))
 ASSI {  393}
   (( segid "KH  " and resid 92   and name HN  ))
   (( segid "KH  " and resid 92   and name HD2 ))
      2.700     0.900     0.900 peak   393 spectrum    1 weight  0.10000E+01 volume  0.21308E-02 ppm1      7.535 ppm2      1.686 CV     1
 OR {  393}
   (( segid "KH  " and resid 92   and name HN  ))
   (( segid "KH  " and resid 92   and name HD3 ))
 ASSI {  395}
   (( segid "KH  " and resid 92   and name HN  ))
   (( segid "KH  " and resid 92   and name HA  ))
      2.600     0.900     0.900 peak   395 spectrum    1 weight  0.10000E+01 volume  0.31136E-02 ppm1      7.537 ppm2      4.311 CV     1
 ASSI {  396}
   (( segid "KH  " and resid 92   and name HN  ))
   (( segid "KH  " and resid 91   and name HA  ))
      2.900     1.100     1.100 peak   396 spectrum    1 weight  0.10000E+01 volume  0.20267E-02 ppm1      7.537 ppm2      4.140 CV     1
 ASSI {  399}
   (( segid "KH  " and resid 93   and name HN  ))
   (( segid "KH  " and resid 93   and name HA  ))
      2.600     0.900     0.900 peak   399 spectrum    1 weight  0.10000E+01 volume  0.40134E-02 ppm1      8.473 ppm2      3.992 CV     1
 ASSI {  401}
   (( segid "KH  " and resid 93   and name HN  ))
   (( segid "KH  " and resid 93   and name HG3 ))
      3.300     1.300     1.300 peak   401 spectrum    1 weight  0.10000E+01 volume  0.47813E-02 ppm1      8.473 ppm2      2.357 CV     1
 OR {  401}
   (( segid "KH  " and resid 93   and name HN  ))
   (( segid "KH  " and resid 93   and name HG2 ))
 ASSI {  402}
   (( segid "KH  " and resid 93   and name HN  ))
   (( segid "KH  " and resid 93   and name HB2 ))
      2.300     0.600     0.600 peak   402 spectrum    1 weight  0.10000E+01 volume  0.72050E-02 ppm1      8.475 ppm2      2.178 CV     1
 ASSI {  403}
   (( segid "KH  " and resid 93   and name HN  ))
   (( segid "KH  " and resid 92   and name HG3 ))
      3.200     1.300     1.300 peak   403 spectrum    1 weight  0.10000E+01 volume  0.20039E-02 ppm1      8.473 ppm2      1.488 CV     1
 OR {  403}
   (( segid "KH  " and resid 93   and name HN  ))
   (( segid "KH  " and resid 92   and name HG2 ))
 ASSI {  404}
   (( segid "KH  " and resid 93   and name HN  ))
   (( segid "KH  " and resid 93   and name HB3 ))
      2.500     0.800     0.800 peak   404 spectrum    1 weight  0.10000E+01 volume  0.47522E-02 ppm1      8.474 ppm2      2.110 CV     1
 ASSI {  405}
   (( segid "KH  " and resid 93   and name HN  ))
   (( segid "KH  " and resid 92   and name HA  ))
      2.400     2.400     3.600 peak   405 spectrum    1 weight  0.10000E+01 volume  0.71045E-02 ppm1      8.480 ppm2      4.329 CV     1
 ASSI {  407}
   (( segid "KH  " and resid 94   and name HN  ))
   (( segid "KH  " and resid 93   and name HN  ))
      2.700     0.900     0.900 peak   407 spectrum    1 weight  0.10000E+01 volume  0.26336E-02 ppm1      7.628 ppm2      8.474 CV     1
 ASSI {  408}
   (( segid "KH  " and resid 94   and name HN  ))
   (( segid "KH  " and resid 95   and name HN  ))
      2.600     0.800     0.800 peak   408 spectrum    1 weight  0.10000E+01 volume  0.31731E-02 ppm1      7.629 ppm2      7.869 CV     1
 ASSI {  409}
   (( segid "KH  " and resid 94   and name HN  ))
   (( segid "KH  " and resid 94   and name HA  ))
      2.600     0.800     0.800 peak   409 spectrum    1 weight  0.10000E+01 volume  0.42718E-02 ppm1      7.629 ppm2      4.320 CV     1
 ASSI {  410}
   (( segid "KH  " and resid 94   and name HN  ))
   (( segid "KH  " and resid 95   and name HA  ))
      4.600     2.600     1.400 peak   410 spectrum    1 weight  0.10000E+01 volume  0.84910E-03 ppm1      7.626 ppm2      4.509 CV     1
 ASSI {  412}
   (( segid "KH  " and resid 94   and name HN  ))
   (( segid "KH  " and resid 93   and name HA  ))
      3.200     1.300     1.300 peak   412 spectrum    1 weight  0.10000E+01 volume  0.13619E-02 ppm1      7.628 ppm2      3.990 CV     1
 ASSI {  413}
   (( segid "KH  " and resid 94   and name HN  ))
   (( segid "KH  " and resid 94   and name HB2 ))
      2.200     0.600     0.600 peak   413 spectrum    1 weight  0.10000E+01 volume  0.63641E-02 ppm1      7.627 ppm2      2.326 CV     1
 ASSI {  414}
   (( segid "KH  " and resid 94   and name HN  ))
   (( segid "KH  " and resid 94   and name HG3 ))
      2.700     0.900     0.900 peak   414 spectrum    1 weight  0.10000E+01 volume  0.42004E-02 ppm1      7.628 ppm2      2.114 CV     1
 OR {  414}
   (( segid "KH  " and resid 94   and name HN  ))
   (( segid "KH  " and resid 94   and name HG2 ))
 ASSI {  415}
   (( segid "KH  " and resid 94   and name HN  ))
   (( segid "KH  " and resid 94   and name HB3 ))
      3.200     1.300     1.300 peak   415 spectrum    1 weight  0.10000E+01 volume  0.32795E-02 ppm1      7.625 ppm2      1.728 CV     1
 ASSI {  417}
   (( segid "KH  " and resid 95   and name HN  ))
   (( segid "KH  " and resid 95   and name HA  ))
      2.100     0.500     0.500 peak   417 spectrum    1 weight  0.10000E+01 volume  0.11837E-01 ppm1      7.871 ppm2      4.510 CV     1
 ASSI {  420}
   (( segid "KH  " and resid 95   and name HN  ))
   (( segid "KH  " and resid 97   and name HN  ))
      3.900     1.900     1.900 peak   420 spectrum    1 weight  0.10000E+01 volume  0.13207E-02 ppm1      7.879 ppm2      8.194 CV     1
 ASSI {  421}
   (( segid "KH  " and resid 95   and name HN  ))
   (( segid "KH  " and resid 93   and name HN  ))
      3.700     1.700     1.700 peak   421 spectrum    1 weight  0.10000E+01 volume  0.72271E-03 ppm1      7.873 ppm2      8.460 CV     1
 ASSI {  422}
   (( segid "KH  " and resid 95   and name HN  ))
   (( segid "KH  " and resid 94   and name HA  ))
      2.600     0.900     0.900 peak   422 spectrum    1 weight  0.10000E+01 volume  0.41955E-02 ppm1      7.870 ppm2      4.317 CV     1
 ASSI {  423}
   (( segid "KH  " and resid 95   and name HN  ))
   (( segid "KH  " and resid 93   and name HA  ))
      3.300     1.400     1.400 peak   423 spectrum    1 weight  0.10000E+01 volume  0.12561E-02 ppm1      7.872 ppm2      3.986 CV     1
 ASSI {  424}
   (( segid "KH  " and resid 95   and name HN  ))
   (( segid "KH  " and resid 95   and name HB2 ))
      2.900     1.100     1.100 peak   424 spectrum    1 weight  0.10000E+01 volume  0.27700E-02 ppm1      7.870 ppm2      2.874 CV     1
 ASSI {  425}
   (( segid "KH  " and resid 95   and name HN  ))
   (( segid "KH  " and resid 95   and name HB3 ))
      3.100     1.200     1.200 peak   425 spectrum    1 weight  0.10000E+01 volume  0.32138E-02 ppm1      7.871 ppm2      2.661 CV     1
 ASSI {  426}
   (( segid "KH  " and resid 95   and name HN  ))
   (( segid "KH  " and resid 94   and name HB2 ))
      3.100     1.200     1.200 peak   426 spectrum    1 weight  0.10000E+01 volume  0.18018E-02 ppm1      7.875 ppm2      2.331 CV     1
 ASSI {  427}
   (( segid "KH  " and resid 95   and name HN  ))
   (( segid "KH  " and resid 94   and name HG3 ))
      3.600     1.700     1.700 peak   427 spectrum    1 weight  0.10000E+01 volume  0.17310E-02 ppm1      7.873 ppm2      2.103 CV     1
 OR {  427}
   (( segid "KH  " and resid 95   and name HN  ))
   (( segid "KH  " and resid 94   and name HG2 ))
 ASSI {  428}
   (( segid "KH  " and resid 95   and name HN  ))
   (( segid "KH  " and resid 94   and name HB3 ))
      3.600     1.600     1.600 peak   428 spectrum    1 weight  0.10000E+01 volume  0.12344E-02 ppm1      7.871 ppm2      1.697 CV     1
 ASSI {  431}
   (( segid "KH  " and resid 22   and name HE22))
   (( segid "KH  " and resid 22   and name HG2 ))
      3.700     1.700     1.700 peak   431 spectrum    1 weight  0.10000E+01 volume  0.17004E-02 ppm1      6.710 ppm2      2.224 CV     1
 ASSI {  432}
   (( segid "KH  " and resid 22   and name HE22))
   (( segid "KH  " and resid 22   and name HG3 ))
      3.700     1.700     1.700 peak   432 spectrum    1 weight  0.10000E+01 volume  0.17155E-02 ppm1      6.710 ppm2      2.144 CV     1
 ASSI {  433}
   (( segid "KH  " and resid 22   and name HE22))
   (( segid "KH  " and resid 22   and name HE21))
      1.500     0.300     0.700 peak   433 spectrum    1 weight  0.10000E+01 volume  0.42774E-01 ppm1      6.710 ppm2      7.408 CV     1
 ASSI {  434}
   (( segid "KH  " and resid 22   and name HE21))
   (( segid "KH  " and resid 22   and name HG3 ))
      2.700     0.900     0.900 peak   434 spectrum    1 weight  0.10000E+01 volume  0.20674E-02 ppm1      7.411 ppm2      2.127 CV     1
 ASSI {  435}
   (( segid "KH  " and resid 22   and name HE21))
   (( segid "KH  " and resid 22   and name HG2 ))
      2.900     1.000     1.000 peak   435 spectrum    1 weight  0.10000E+01 volume  0.24833E-02 ppm1      7.410 ppm2      2.240 CV     1
 ASSI {  438}
   (( segid "KH  " and resid 32   and name HE22))
   (( segid "KH  " and resid 32   and name HE21))
      1.600     0.300     0.600 peak   438 spectrum    1 weight  0.10000E+01 volume  0.30406E-01 ppm1      6.922 ppm2      7.661 CV     1
 ASSI {  441}
   (( segid "KH  " and resid 32   and name HE22))
   (( segid "KH  " and resid 32   and name HG3 ))
      3.700     1.700     1.700 peak   441 spectrum    1 weight  0.10000E+01 volume  0.16219E-02 ppm1      6.921 ppm2      2.352 CV     1
 ASSI {  442}
   (( segid "KH  " and resid 32   and name HE22))
   (( segid "KH  " and resid 32   and name HB2 ))
      4.200     2.200     1.800 peak   442 spectrum    1 weight  0.10000E+01 volume  0.73831E-03 ppm1      6.922 ppm2      2.165 CV     1
 ASSI {  443}
   (( segid "KH  " and resid 32   and name HE21))
   (( segid "KH  " and resid 32   and name HG3 ))
      2.700     0.900     0.900 peak   443 spectrum    1 weight  0.10000E+01 volume  0.20195E-02 ppm1      7.665 ppm2      2.349 CV     1
 ASSI {  444}
   (( segid "KH  " and resid 80   and name HE22))
   (( segid "KH  " and resid 80   and name HE21))
      2.800     1.000     1.000 peak   444 spectrum    1 weight  0.10000E+01 volume  0.95543E-03 ppm1      6.078 ppm2      6.274 CV     1
 ASSI {  446}
   (( segid "KH  " and resid 80   and name HE21))
   (( segid "KH  " and resid 80   and name HB2 ))
      3.700     1.700     1.700 peak   446 spectrum    1 weight  0.10000E+01 volume  0.65478E-03 ppm1      6.257 ppm2      2.230 CV     1
 OR {  446}
   (( segid "KH  " and resid 80   and name HE21))
   (( segid "KH  " and resid 80   and name HB3 ))
 ASSI {  447}
   (( segid "KH  " and resid 80   and name HE22))
   (( segid "KH  " and resid 80   and name HB2 ))
      4.000     2.000     2.000 peak   447 spectrum    1 weight  0.10000E+01 volume  0.74611E-03 ppm1      6.057 ppm2      2.218 CV     1
 OR {  447}
   (( segid "KH  " and resid 80   and name HE22))
   (( segid "KH  " and resid 80   and name HB3 ))
 ASSI {  448}
   (( segid "KH  " and resid 80   and name HE21))
   (( segid "KH  " and resid 23   and name HB2 ))
      3.300     1.400     1.400 peak   448 spectrum    1 weight  0.10000E+01 volume  0.80344E-03 ppm1      6.255 ppm2      1.999 CV     1
 OR {  448}
   (( segid "KH  " and resid 80   and name HE21))
   (( segid "KH  " and resid 23   and name HB3 ))
 ASSI {  449}
   (( segid "KH  " and resid 80   and name HE22))
   (( segid "KH  " and resid 23   and name HB2 ))
      3.500     1.600     1.600 peak   449 spectrum    1 weight  0.10000E+01 volume  0.63085E-03 ppm1      6.055 ppm2      1.980 CV     1
 OR {  449}
   (( segid "KH  " and resid 80   and name HE22))
   (( segid "KH  " and resid 23   and name HB3 ))
 ASSI {  450}
   (( segid "KH  " and resid 80   and name HE22))
   (  segid "KH  " and resid 73   and name HD1%)
      3.400     1.400     1.400 peak   450 spectrum    1 weight  0.10000E+01 volume  0.88307E-03 ppm1      6.068 ppm2      0.594 CV     1
 ASSI {  451}
   (( segid "KH  " and resid 80   and name HE22))
   (( segid "KH  " and resid 75   and name HN  ))
      3.300     1.400     1.400 peak   451 spectrum    1 weight  0.10000E+01 volume  0.12222E-02 ppm1      6.069 ppm2      8.977 CV     1
 ASSI {  453}
   (( segid "KH  " and resid 80   and name HE21))
   (( segid "KH  " and resid 74   and name HA  ))
      3.600     1.600     1.600 peak   453 spectrum    1 weight  0.10000E+01 volume  0.85911E-03 ppm1      6.259 ppm2      5.610 CV     1
 ASSI {  454}
   (( segid "KH  " and resid 80   and name HE22))
   (( segid "KH  " and resid 24   and name HA  ))
      3.600     1.600     1.600 peak   454 spectrum    1 weight  0.10000E+01 volume  0.81348E-03 ppm1      6.063 ppm2      5.289 CV     1
 ASSI {  455}
   (( segid "KH  " and resid 84   and name HE22))
   (( segid "KH  " and resid 84   and name HE21))
      1.900     0.500     0.500 peak   455 spectrum    1 weight  0.10000E+01 volume  0.10763E-01 ppm1      6.881 ppm2      7.539 CV     1
 ASSI {  457}
   (( segid "KH  " and resid 84   and name HE22))
   (( segid "KH  " and resid 84   and name HG3 ))
      3.600     1.700     1.700 peak   457 spectrum    1 weight  0.10000E+01 volume  0.14866E-02 ppm1      6.880 ppm2      2.783 CV     1
 OR {  457}
   (( segid "KH  " and resid 84   and name HE22))
   (( segid "KH  " and resid 84   and name HG2 ))
 ASSI {  458}
   (( segid "KH  " and resid 84   and name HE21))
   (( segid "KH  " and resid 84   and name HG3 ))
      2.500     0.800     0.800 peak   458 spectrum    1 weight  0.10000E+01 volume  0.37606E-02 ppm1      7.529 ppm2      2.828 CV     1
 OR {  458}
   (( segid "KH  " and resid 84   and name HE21))
   (( segid "KH  " and resid 84   and name HG2 ))
 ASSI {  459}
   (( segid "KH  " and resid 95   and name HD22))
   (( segid "KH  " and resid 95   and name HB3 ))
      3.500     1.600     1.600 peak   459 spectrum    1 weight  0.10000E+01 volume  0.21687E-02 ppm1      6.588 ppm2      2.656 CV     1
 ASSI {  460}
   (( segid "KH  " and resid 95   and name HD22))
   (( segid "KH  " and resid 95   and name HB2 ))
      4.000     2.000     2.000 peak   460 spectrum    1 weight  0.10000E+01 volume  0.11453E-02 ppm1      6.587 ppm2      2.870 CV     1
 ASSI {  461}
   (( segid "KH  " and resid 95   and name HD21))
   (( segid "KH  " and resid 95   and name HB3 ))
      2.600     0.800     0.800 peak   461 spectrum    1 weight  0.10000E+01 volume  0.29521E-02 ppm1      7.355 ppm2      2.652 CV     1
 ASSI {  462}
   (( segid "KH  " and resid 95   and name HD21))
   (( segid "KH  " and resid 95   and name HB2 ))
      3.200     1.300     1.300 peak   462 spectrum    1 weight  0.10000E+01 volume  0.13797E-02 ppm1      7.354 ppm2      2.880 CV     1
 ASSI {  463}
   (( segid "KH  " and resid 95   and name HD22))
   (( segid "KH  " and resid 95   and name HA  ))
      4.100     2.100     1.900 peak   463 spectrum    1 weight  0.10000E+01 volume  0.63138E-03 ppm1      6.589 ppm2      4.519 CV     1
 ASSI {  465}
   (( segid "KH  " and resid 95   and name HD22))
   (( segid "KH  " and resid 95   and name HD21))
      1.600     0.300     0.600 peak   465 spectrum    1 weight  0.10000E+01 volume  0.29438E-01 ppm1      6.589 ppm2      7.354 CV     1
 ASSI {  469}
   (( segid "KH  " and resid 38   and name HN  ))
   (  segid "KH  " and resid 38   and name HG2%)
      4.000     2.000     2.000 peak   469 spectrum    1 weight  0.10000E+01 volume  0.93373E-03 ppm1      7.918 ppm2      0.824 CV     1
 ASSI {  470}
   (( segid "KH  " and resid 42   and name HN  ))
   (  segid "KH  " and resid 38   and name HG2%)
      3.200     1.300     1.300 peak   470 spectrum    1 weight  0.10000E+01 volume  0.15117E-02 ppm1      8.273 ppm2      0.804 CV     1
 ASSI {  472}
   (( segid "KH  " and resid 47   and name HN  ))
   (( segid "KH  " and resid 47   and name HA  ))
      2.500     0.800     0.800 peak   472 spectrum    1 weight  0.10000E+01 volume  0.51392E-02 ppm1      7.616 ppm2      4.031 CV     1
 ASSI {  473}
   (( segid "KH  " and resid 50   and name HN  ))
   (( segid "KH  " and resid 50   and name HA  ))
      2.300     0.700     0.700 peak   473 spectrum    1 weight  0.10000E+01 volume  0.83519E-02 ppm1      7.619 ppm2      4.151 CV     1
 ASSI {  475}
   (( segid "KH  " and resid 50   and name HN  ))
   (( segid "KH  " and resid 49   and name HN  ))
      2.800     1.000     1.000 peak   475 spectrum    1 weight  0.10000E+01 volume  0.21431E-02 ppm1      7.621 ppm2      8.203 CV     1
 ASSI {  476}
   (( segid "KH  " and resid 50   and name HN  ))
   (( segid "KH  " and resid 47   and name HA  ))
      2.500     0.800     0.800 peak   476 spectrum    1 weight  0.10000E+01 volume  0.51392E-02 ppm1      7.619 ppm2      4.031 CV     1
 ASSI {  477}
   (( segid "KH  " and resid 50   and name HN  ))
   (( segid "KH  " and resid 50   and name HB3 ))
      2.300     0.600     0.600 peak   477 spectrum    1 weight  0.10000E+01 volume  0.83129E-02 ppm1      7.619 ppm2      1.916 CV     1
 OR {  477}
   (( segid "KH  " and resid 50   and name HN  ))
   (( segid "KH  " and resid 50   and name HB2 ))
 ASSI {  478}
   (( segid "KH  " and resid 50   and name HN  ))
   (( segid "KH  " and resid 50   and name HG2 ))
      2.900     1.100     1.100 peak   478 spectrum    1 weight  0.10000E+01 volume  0.41604E-02 ppm1      7.617 ppm2      1.771 CV     1
 ASSI {  479}
   (( segid "KH  " and resid 50   and name HN  ))
   (( segid "KH  " and resid 50   and name HG3 ))
      2.700     0.900     0.900 peak   479 spectrum    1 weight  0.10000E+01 volume  0.25768E-02 ppm1      7.619 ppm2      1.686 CV     1
 ASSI {  481}
   (( segid "KH  " and resid 49   and name HN  ))
   (( segid "KH  " and resid 49   and name HA  ))
      2.600     0.800     0.800 peak   481 spectrum    1 weight  0.10000E+01 volume  0.40435E-02 ppm1      8.213 ppm2      4.151 CV     1
 ASSI {  484}
   (( segid "KH  " and resid 49   and name HN  ))
   (( segid "KH  " and resid 49   and name HB2 ))
      2.800     1.000     1.000 peak   484 spectrum    1 weight  0.10000E+01 volume  0.22511E-02 ppm1      8.214 ppm2      4.079 CV     1
 OR {  484}
   (( segid "KH  " and resid 49   and name HN  ))
   (( segid "KH  " and resid 49   and name HB3 ))
 ASSI {  485}
   (( segid "KH  " and resid 49   and name HN  ))
   (( segid "KH  " and resid 45   and name HA  ))
      2.700     2.700     3.300 peak   485 spectrum    1 weight  0.10000E+01 volume  0.78060E-03 ppm1      8.224 ppm2      3.900 CV     1
 ASSI {  486}
   (( segid "KH  " and resid 49   and name HN  ))
   (( segid "KH  " and resid 48   and name HB2 ))
      3.700     1.700     1.700 peak   486 spectrum    1 weight  0.10000E+01 volume  0.13547E-02 ppm1      8.212 ppm2      1.612 CV     1
 ASSI {  487}
   (( segid "KH  " and resid 49   and name HN  ))
   (( segid "KH  " and resid 48   and name HB3 ))
      2.900     1.100     1.100 peak   487 spectrum    1 weight  0.10000E+01 volume  0.12956E-02 ppm1      8.214 ppm2      1.345 CV     1
 ASSI {  489}
   (( segid "KH  " and resid 48   and name HN  ))
   (( segid "KH  " and resid 49   and name HN  ))
      2.900     1.000     1.000 peak   489 spectrum    1 weight  0.10000E+01 volume  0.17433E-02 ppm1      8.431 ppm2      8.198 CV     1
 ASSI {  490}
   (( segid "KH  " and resid 48   and name HN  ))
   (  segid "KH  " and resid 48   and name HD2%)
      3.800     1.800     1.800 peak   490 spectrum    1 weight  0.10000E+01 volume  0.13023E-02 ppm1      8.441 ppm2      0.619 CV     1
 ASSI {  491}
   (( segid "KH  " and resid 48   and name HN  ))
   (( segid "KH  " and resid 48   and name HB3 ))
      2.600     0.900     0.900 peak   491 spectrum    1 weight  0.10000E+01 volume  0.33403E-02 ppm1      8.436 ppm2      1.341 CV     1
 ASSI {  492}
   (( segid "KH  " and resid 48   and name HN  ))
   (( segid "KH  " and resid 48   and name HA  ))
      2.600     0.900     0.900 peak   492 spectrum    1 weight  0.10000E+01 volume  0.37907E-02 ppm1      8.433 ppm2      4.038 CV     1
 ASSI {  493}
   (( segid "KH  " and resid 48   and name HN  ))
   (( segid "KH  " and resid 45   and name HA  ))
      3.000     1.100     1.100 peak   493 spectrum    1 weight  0.10000E+01 volume  0.16576E-02 ppm1      8.438 ppm2      3.887 CV     1
 ASSI {  494}
   (( segid "KH  " and resid 48   and name HN  ))
   (( segid "KH  " and resid 47   and name HA  ))
      2.700     0.900     0.900 peak   494 spectrum    1 weight  0.10000E+01 volume  0.39883E-02 ppm1      8.434 ppm2      4.042 CV     1
 ASSI {  495}
   (( segid "KH  " and resid 48   and name HN  ))
   (( segid "KH  " and resid 48   and name HB2 ))
      2.600     0.800     0.800 peak   495 spectrum    1 weight  0.10000E+01 volume  0.31531E-02 ppm1      8.431 ppm2      1.610 CV     1
 ASSI {  496}
   (( segid "KH  " and resid 48   and name HN  ))
   (( segid "KH  " and resid 48   and name HG  ))
      3.300     1.300     1.300 peak   496 spectrum    1 weight  0.10000E+01 volume  0.35121E-02 ppm1      8.431 ppm2      1.775 CV     1
 ASSI {  497}
   (( segid "KH  " and resid 48   and name HN  ))
   (  segid "KH  " and resid 48   and name HD1%)
      3.800     1.800     1.800 peak   497 spectrum    1 weight  0.10000E+01 volume  0.13096E-02 ppm1      8.431 ppm2      0.783 CV     1
 ASSI {  498}
   (( segid "KH  " and resid 47   and name HN  ))
   (( segid "KH  " and resid 48   and name HN  ))
      2.600     0.800     0.800 peak   498 spectrum    1 weight  0.10000E+01 volume  0.33601E-02 ppm1      7.615 ppm2      8.425 CV     1
 ASSI {  499}
   (( segid "KH  " and resid 47   and name HN  ))
   (( segid "KH  " and resid 47   and name HB2 ))
      2.500     0.800     0.800 peak   499 spectrum    1 weight  0.10000E+01 volume  0.36793E-02 ppm1      7.612 ppm2      2.198 CV     1
 ASSI {  500}
   (( segid "KH  " and resid 47   and name HN  ))
   (( segid "KH  " and resid 47   and name HB3 ))
      2.600     0.900     0.900 peak   500 spectrum    1 weight  0.10000E+01 volume  0.38363E-02 ppm1      7.612 ppm2      2.104 CV     1
 ASSI {  501}
   (( segid "KH  " and resid 47   and name HN  ))
   (( segid "KH  " and resid 46   and name HA  ))
      2.800     1.000     1.000 peak   501 spectrum    1 weight  0.10000E+01 volume  0.30774E-02 ppm1      7.613 ppm2      4.133 CV     1
 ASSI {  503}
   (( segid "KH  " and resid 86   and name HN  ))
   (( segid "KH  " and resid 86   and name HA  ))
      3.100     1.200     1.200 peak   503 spectrum    1 weight  0.10000E+01 volume  0.13831E-02 ppm1      7.329 ppm2      4.157 CV     1
 ASSI {  506}
   (( segid "KH  " and resid 86   and name HN  ))
   (( segid "KH  " and resid 85   and name HA2 ))
      3.200     1.300     1.300 peak   506 spectrum    1 weight  0.10000E+01 volume  0.99832E-03 ppm1      7.319 ppm2      3.183 CV     1
 ASSI {  507}
   (( segid "KH  " and resid 86   and name HN  ))
   (( segid "KH  " and resid 86   and name HD3 ))
      3.800     1.800     1.800 peak   507 spectrum    1 weight  0.10000E+01 volume  0.70599E-03 ppm1      7.320 ppm2      3.036 CV     1
 OR {  507}
   (( segid "KH  " and resid 86   and name HN  ))
   (( segid "KH  " and resid 86   and name HD2 ))
 ASSI {  508}
   (( segid "KH  " and resid 86   and name HN  ))
   (( segid "KH  " and resid 85   and name HA3 ))
      3.700     1.700     1.700 peak   508 spectrum    1 weight  0.10000E+01 volume  0.93095E-03 ppm1      7.329 ppm2      2.285 CV     1
 ASSI {  509}
   (( segid "KH  " and resid 86   and name HN  ))
   (( segid "KH  " and resid 86   and name HB3 ))
      2.800     1.000     1.000 peak   509 spectrum    1 weight  0.10000E+01 volume  0.21559E-02 ppm1      7.325 ppm2      1.905 CV     1
 OR {  509}
   (( segid "KH  " and resid 86   and name HN  ))
   (( segid "KH  " and resid 86   and name HB2 ))
 ASSI {  510}
   (( segid "KH  " and resid 86   and name HN  ))
   (( segid "KH  " and resid 86   and name HG3 ))
      3.600     1.600     1.600 peak   510 spectrum    1 weight  0.10000E+01 volume  0.11041E-02 ppm1      7.320 ppm2      1.559 CV     1
 ASSI {  511}
   (( segid "KH  " and resid 86   and name HN  ))
   (( segid "KH  " and resid 86   and name HG2 ))
      2.900     1.100     1.100 peak   511 spectrum    1 weight  0.10000E+01 volume  0.14493E-02 ppm1      7.325 ppm2      1.795 CV     1
 ASSI {  512}
   (( segid "KH  " and resid 87   and name HN  ))
   (( segid "KH  " and resid 87   and name HA  ))
      2.800     1.000     1.000 peak   512 spectrum    1 weight  0.10000E+01 volume  0.25406E-02 ppm1      7.672 ppm2      3.489 CV     1
 ASSI {  513}
   (( segid "KH  " and resid 87   and name HN  ))
   (( segid "KH  " and resid 87   and name HG13))
      3.500     1.500     1.500 peak   513 spectrum    1 weight  0.10000E+01 volume  0.24655E-02 ppm1      7.674 ppm2      0.892 CV     1
 ASSI {  515}
   (( segid "KH  " and resid 87   and name HN  ))
   (( segid "KH  " and resid 87   and name HB  ))
      2.400     0.700     0.700 peak   515 spectrum    1 weight  0.10000E+01 volume  0.43474E-02 ppm1      7.673 ppm2      1.960 CV     1
 ASSI {  516}
   (( segid "KH  " and resid 87   and name HN  ))
   (( segid "KH  " and resid 87   and name HG12))
      3.300     1.400     1.400 peak   516 spectrum    1 weight  0.10000E+01 volume  0.28630E-02 ppm1      7.673 ppm2      1.746 CV     1
 ASSI {  517}
   (( segid "KH  " and resid 87   and name HN  ))
   (( segid "KH  " and resid 89   and name HA2 ))
      3.400     3.400     2.600 peak   517 spectrum    1 weight  0.10000E+01 volume  0.17132E-02 ppm1      7.679 ppm2      3.791 CV     1
 OR {  517}
   (( segid "KH  " and resid 87   and name HN  ))
   (( segid "KH  " and resid 89   and name HA3 ))
 ASSI {  518}
   (( segid "KH  " and resid 87   and name HN  ))
   (( segid "KH  " and resid 86   and name HA  ))
      3.500     1.500     1.500 peak   518 spectrum    1 weight  0.10000E+01 volume  0.90200E-03 ppm1      7.672 ppm2      4.160 CV     1
 ASSI {  519}
   (( segid "KH  " and resid 87   and name HN  ))
   (( segid "KH  " and resid 86   and name HN  ))
      2.700     0.900     0.900 peak   519 spectrum    1 weight  0.10000E+01 volume  0.27127E-02 ppm1      7.670 ppm2      7.343 CV     1
 ASSI {  521}
   (( segid "KH  " and resid 87   and name HN  ))
   (  segid "KH  " and resid 87   and name HD1%)
      3.200     1.300     1.300 peak   521 spectrum    1 weight  0.10000E+01 volume  0.32188E-02 ppm1      7.672 ppm2      0.544 CV     1
 ASSI {  522}
   (( segid "KH  " and resid 87   and name HN  ))
   (  segid "KH  " and resid 87   and name HG2%)
      2.900     1.000     1.000 peak   522 spectrum    1 weight  0.10000E+01 volume  0.24872E-02 ppm1      7.672 ppm2      0.626 CV     1
 ASSI {  523}
   (( segid "KH  " and resid 88   and name HN  ))
   (( segid "KH  " and resid 87   and name HN  ))
      2.700     0.900     0.900 peak   523 spectrum    1 weight  0.10000E+01 volume  0.22472E-02 ppm1      8.014 ppm2      7.672 CV     1
 ASSI {  525}
   (( segid "KH  " and resid 88   and name HN  ))
   (( segid "KH  " and resid 88   and name HA  ))
      2.600     0.800     0.800 peak   525 spectrum    1 weight  0.10000E+01 volume  0.30774E-02 ppm1      8.016 ppm2      3.806 CV     1
 ASSI {  526}
   (( segid "KH  " and resid 88   and name HN  ))
   (( segid "KH  " and resid 87   and name HA  ))
      3.400     1.500     1.500 peak   526 spectrum    1 weight  0.10000E+01 volume  0.77727E-03 ppm1      8.016 ppm2      3.522 CV     1
 ASSI {  528}
   (( segid "KH  " and resid 88   and name HN  ))
   (( segid "KH  " and resid 88   and name HB2 ))
      2.500     2.500     3.500 peak   528 spectrum    1 weight  0.10000E+01 volume  0.25946E-02 ppm1      8.023 ppm2      2.821 CV     1
 ASSI {  529}
   (( segid "KH  " and resid 88   and name HN  ))
   (( segid "KH  " and resid 87   and name HB  ))
      3.100     1.200     1.200 peak   529 spectrum    1 weight  0.10000E+01 volume  0.20801E-02 ppm1      8.021 ppm2      1.979 CV     1
 ASSI {  532}
   (( segid "KH  " and resid 73   and name HN  ))
   (  segid "KH  " and resid 72   and name HG1%)
      3.000     1.100     1.100 peak   532 spectrum    1 weight  0.10000E+01 volume  0.21887E-02 ppm1      8.964 ppm2      0.817 CV     1
 ASSI {  533}
   (( segid "KH  " and resid 37   and name HN  ))
   (  segid "KH  " and resid 36   and name HB% )
      3.200     1.300     1.300 peak   533 spectrum    1 weight  0.10000E+01 volume  0.15529E-02 ppm1      7.122 ppm2      1.259 CV     1
 ASSI {  535}
   (( segid "KH  " and resid 63   and name HN  ))
   (( segid "KH  " and resid 63   and name HB  ))
      3.600     1.600     1.600 peak   535 spectrum    1 weight  0.10000E+01 volume  0.10651E-02 ppm1      7.568 ppm2      4.408 CV     1
 ASSI {  536}
   (( segid "KH  " and resid 96   and name HN  ))
   (( segid "KH  " and resid 97   and name HN  ))
      2.400     0.700     0.700 peak   536 spectrum    1 weight  0.10000E+01 volume  0.43425E-02 ppm1      7.857 ppm2      8.193 CV     1
 ASSI {  537}
   (( segid "KH  " and resid 96   and name HN  ))
   (  segid "KH  " and resid 97   and name HE% )
      2.900     2.900     3.100 peak   537 spectrum    1 weight  0.10000E+01 volume  0.32439E-02 ppm1      7.855 ppm2      7.161 CV     1
 ASSI {  538}
   (( segid "KH  " and resid 96   and name HN  ))
   (( segid "KH  " and resid 95   and name HA  ))
      2.500     0.800     0.800 peak   538 spectrum    1 weight  0.10000E+01 volume  0.36793E-02 ppm1      7.854 ppm2      4.515 CV     1
 ASSI {  539}
   (( segid "KH  " and resid 96   and name HN  ))
   (( segid "KH  " and resid 96   and name HA  ))
      2.500     0.800     0.800 peak   539 spectrum    1 weight  0.10000E+01 volume  0.45160E-02 ppm1      7.854 ppm2      4.132 CV     1
 ASSI {  540}
   (( segid "KH  " and resid 96   and name HN  ))
   (( segid "KH  " and resid 96   and name HB3 ))
      2.400     0.700     0.700 peak   540 spectrum    1 weight  0.10000E+01 volume  0.54901E-02 ppm1      7.854 ppm2      2.791 CV     1
 OR {  540}
   (( segid "KH  " and resid 96   and name HN  ))
   (( segid "KH  " and resid 96   and name HB2 ))
 ASSI {  542}
   (( segid "KH  " and resid 97   and name HN  ))
   (  segid "KH  " and resid 97   and name HD% )
      2.600     0.900     0.900 peak   542 spectrum    1 weight  0.10000E+01 volume  0.26269E-02 ppm1      8.191 ppm2      7.237 CV     1
 ASSI {  543}
   (( segid "KH  " and resid 97   and name HN  ))
   (( segid "KH  " and resid 97   and name HA  ))
      2.500     0.800     0.800 peak   543 spectrum    1 weight  0.10000E+01 volume  0.42718E-02 ppm1      8.192 ppm2      4.543 CV     1
 ASSI {  544}
   (( segid "KH  " and resid 97   and name HN  ))
   (( segid "KH  " and resid 92   and name HA  ))
      3.200     3.200     2.800 peak   544 spectrum    1 weight  0.10000E+01 volume  0.12027E-02 ppm1      8.194 ppm2      4.298 CV     1
 ASSI {  545}
   (( segid "KH  " and resid 97   and name HN  ))
   (( segid "KH  " and resid 97   and name HB2 ))
      2.900     1.100     1.100 peak   545 spectrum    1 weight  0.10000E+01 volume  0.24694E-02 ppm1      8.193 ppm2      3.163 CV     1
 ASSI {  546}
   (( segid "KH  " and resid 97   and name HN  ))
   (( segid "KH  " and resid 96   and name HB3 ))
      3.100     1.200     1.200 peak   546 spectrum    1 weight  0.10000E+01 volume  0.17711E-02 ppm1      8.191 ppm2      2.835 CV     1
 OR {  546}
   (( segid "KH  " and resid 97   and name HN  ))
   (( segid "KH  " and resid 96   and name HB2 ))
 ASSI {  547}
   (( segid "KH  " and resid 97   and name HN  ))
   (( segid "KH  " and resid 97   and name HB3 ))
      2.700     0.900     0.900 peak   547 spectrum    1 weight  0.10000E+01 volume  0.33601E-02 ppm1      8.194 ppm2      2.682 CV     1
 ASSI {  548}
   (( segid "KH  " and resid 94   and name HN  ))
   (  segid "KH  " and resid 97   and name HE% )
      3.500     3.500     2.500 peak   548 spectrum    1 weight  0.10000E+01 volume  0.11526E-02 ppm1      7.626 ppm2      7.163 CV     1
 ASSI {  551}
   (( segid "KH  " and resid 45   and name HN  ))
   (( segid "KH  " and resid 44   and name HB3 ))
      3.900     1.900     1.900 peak   551 spectrum    1 weight  0.10000E+01 volume  0.96436E-03 ppm1      8.070 ppm2      2.629 CV     1
 ASSI {  552}
   (( segid "KH  " and resid 45   and name HN  ))
   (( segid "KH  " and resid 44   and name HB2 ))
      3.100     1.200     1.200 peak   552 spectrum    1 weight  0.10000E+01 volume  0.79065E-03 ppm1      8.069 ppm2      3.138 CV     1
 ASSI {  553}
   (( segid "KH  " and resid 45   and name HN  ))
   (( segid "KH  " and resid 45   and name HA  ))
      3.000     1.100     1.100 peak   553 spectrum    1 weight  0.10000E+01 volume  0.15690E-02 ppm1      8.074 ppm2      3.881 CV     1
 ASSI {  554}
   (( segid "KH  " and resid 45   and name HN  ))
   (( segid "KH  " and resid 46   and name HA  ))
      4.100     2.100     1.900 peak   554 spectrum    1 weight  0.10000E+01 volume  0.89421E-03 ppm1      8.077 ppm2      4.125 CV     1
 ASSI {  555}
   (( segid "KH  " and resid 45   and name HN  ))
   (( segid "KH  " and resid 44   and name HA  ))
      3.200     1.300     1.300 peak   555 spectrum    1 weight  0.10000E+01 volume  0.12255E-02 ppm1      8.080 ppm2      4.310 CV     1
 ASSI {  556}
   (( segid "KH  " and resid 45   and name HN  ))
   (( segid "KH  " and resid 45   and name HB  ))
      2.900     1.000     1.000 peak   556 spectrum    1 weight  0.10000E+01 volume  0.17611E-02 ppm1      8.071 ppm2      2.106 CV     1
 ASSI {  557}
   (( segid "KH  " and resid 45   and name HN  ))
   (  segid "KH  " and resid 45   and name HG2%)
      2.500     0.800     0.800 peak   557 spectrum    1 weight  0.10000E+01 volume  0.26052E-02 ppm1      8.071 ppm2      1.182 CV     1
 ASSI {  558}
   (( segid "KH  " and resid 45   and name HN  ))
   (  segid "KH  " and resid 45   and name HD1%)
      5.000     3.100     1.000 peak   558 spectrum    1 weight  0.10000E+01 volume  0.72826E-03 ppm1      8.070 ppm2      0.562 CV     1
 ASSI {  559}
   (( segid "KH  " and resid 44   and name HN  ))
   (( segid "KH  " and resid 44   and name HA  ))
      3.000     1.100     1.100 peak   559 spectrum    1 weight  0.10000E+01 volume  0.14120E-02 ppm1      7.692 ppm2      4.343 CV     1
 ASSI {  560}
   (( segid "KH  " and resid 44   and name HN  ))
   (( segid "KH  " and resid 45   and name HA  ))
      3.400     3.400     2.600 peak   560 spectrum    1 weight  0.10000E+01 volume  0.22439E-02 ppm1      7.690 ppm2      3.907 CV     1
 ASSI {  561}
   (( segid "KH  " and resid 44   and name HN  ))
   (( segid "KH  " and resid 44   and name HB2 ))
      2.900     1.000     1.000 peak   561 spectrum    1 weight  0.10000E+01 volume  0.13580E-02 ppm1      7.705 ppm2      3.146 CV     1
 ASSI {  562}
   (( segid "KH  " and resid 44   and name HN  ))
   (( segid "KH  " and resid 44   and name HB3 ))
      3.700     1.700     1.700 peak   562 spectrum    1 weight  0.10000E+01 volume  0.13797E-02 ppm1      7.708 ppm2      2.613 CV     1
 ASSI {  563}
   (( segid "KH  " and resid 44   and name HN  ))
   (( segid "KH  " and resid 44   and name HD2 ))
      3.200     1.200     1.200 peak   563 spectrum    1 weight  0.10000E+01 volume  0.82237E-03 ppm1      7.702 ppm2      6.959 CV     1
 ASSI {  564}
   (( segid "KH  " and resid 44   and name HN  ))
   (( segid "KH  " and resid 45   and name HN  ))
      2.700     0.900     0.900 peak   564 spectrum    1 weight  0.10000E+01 volume  0.18346E-02 ppm1      7.694 ppm2      8.049 CV     1
 ASSI {  565}
   (( segid "KH  " and resid 50   and name HN  ))
   (( segid "KH  " and resid 47   and name HG2 ))
      3.600     3.600     2.400 peak   565 spectrum    1 weight  0.10000E+01 volume  0.65590E-03 ppm1      7.587 ppm2      2.504 CV     1
 ASSI {  566}
   (( segid "KH  " and resid 40   and name HN  ))
   (( segid "KH  " and resid 40   and name HA  ))
      2.200     0.600     0.600 peak   566 spectrum    1 weight  0.10000E+01 volume  0.10824E-01 ppm1      7.972 ppm2      4.588 CV     1
 ASSI {  567}
   (( segid "KH  " and resid 40   and name HN  ))
   (( segid "KH  " and resid 41   and name HA  ))
      2.600     2.600     3.400 peak   567 spectrum    1 weight  0.10000E+01 volume  0.90756E-02 ppm1      7.972 ppm2      4.575 CV     1
 ASSI {  568}
   (( segid "KH  " and resid 40   and name HN  ))
   (( segid "KH  " and resid 39   and name HN  ))
      4.100     2.100     1.900 peak   568 spectrum    1 weight  0.10000E+01 volume  0.76947E-03 ppm1      7.972 ppm2      7.666 CV     1
 ASSI {  571}
   (( segid "KH  " and resid 58   and name HN  ))
   (( segid "KH  " and resid 58   and name HA  ))
      3.300     1.300     1.300 peak   571 spectrum    1 weight  0.10000E+01 volume  0.63528E-03 ppm1      9.825 ppm2      4.731 CV     1
 ASSI {  572}
   (( segid "KH  " and resid 58   and name HN  ))
   (( segid "KH  " and resid 58   and name HB  ))
      3.400     1.400     1.400 peak   572 spectrum    1 weight  0.10000E+01 volume  0.56738E-03 ppm1      9.805 ppm2      1.752 CV     1
 ASSI {  573}
   (( segid "KH  " and resid 42   and name HN  ))
   (( segid "KH  " and resid 42   and name HA2 ))
      3.400     1.500     1.500 peak   573 spectrum    1 weight  0.10000E+01 volume  0.10629E-02 ppm1      8.278 ppm2      4.028 CV     1
 ASSI {  574}
   (( segid "KH  " and resid 42   and name HN  ))
   (( segid "KH  " and resid 44   and name HD2 ))
      3.800     1.800     1.800 peak   574 spectrum    1 weight  0.10000E+01 volume  0.82237E-03 ppm1      8.272 ppm2      6.960 CV     1
 ASSI {  576}
   (( segid "KH  " and resid 39   and name HN  ))
   (  segid "KH  " and resid 38   and name HD1%)
      4.500     2.600     1.500 peak   576 spectrum    1 weight  0.10000E+01 volume  0.55846E-03 ppm1      7.664 ppm2     -0.289 CV     1
 ASSI {  577}
   (( segid "KH  " and resid 29   and name HN  ))
   (( segid "KH  " and resid 28   and name HB3 ))
      3.400     1.500     1.500 peak   577 spectrum    1 weight  0.10000E+01 volume  0.89087E-03 ppm1      8.752 ppm2      2.479 CV     1
 ASSI {  578}
   (( segid "KH  " and resid 29   and name HN  ))
   (( segid "KH  " and resid 28   and name HB2 ))
      4.200     2.300     1.800 peak   578 spectrum    1 weight  0.10000E+01 volume  0.68987E-03 ppm1      8.776 ppm2      2.975 CV     1
 ASSI {  579}
   (( segid "KH  " and resid 29   and name HN  ))
   (( segid "KH  " and resid 68   and name HB  ))
      4.100     2.100     1.900 peak   579 spectrum    1 weight  0.10000E+01 volume  0.55466E-03 ppm1      8.757 ppm2      2.015 CV     1
 ASSI {  582}
   (( segid "KH  " and resid 33   and name HN  ))
   (( segid "KH  " and resid 32   and name HN  ))
      3.000     1.100     1.100 peak   582 spectrum    1 weight  0.10000E+01 volume  0.10512E-02 ppm1      7.559 ppm2      9.068 CV     1
 ASSI {  583}
   (( segid "KH  " and resid 34   and name HN  ))
   (  segid "KH  " and resid 31   and name HB% )
      4.300     2.300     1.700 peak   583 spectrum    1 weight  0.10000E+01 volume  0.61638E-03 ppm1      6.938 ppm2      1.225 CV     1
 ASSI {  584}
   (( segid "KH  " and resid 34   and name HN  ))
   (( segid "KH  " and resid 29   and name HB  ))
      3.400     1.400     1.400 peak   584 spectrum    1 weight  0.10000E+01 volume  0.67649E-03 ppm1      6.944 ppm2      1.456 CV     1
 ASSI {  585}
   (( segid "KH  " and resid 36   and name HN  ))
   (( segid "KH  " and resid 38   and name HN  ))
      4.000     2.000     2.000 peak   585 spectrum    1 weight  0.10000E+01 volume  0.61803E-03 ppm1      7.588 ppm2      7.915 CV     1
 ASSI {  586}
   (( segid "KH  " and resid 36   and name HN  ))
   (( segid "KH  " and resid 33   and name HA  ))
      3.200     1.300     1.300 peak   586 spectrum    1 weight  0.10000E+01 volume  0.10273E-02 ppm1      7.590 ppm2      3.952 CV     1
 ASSI {  589}
   (( segid "KH  " and resid 38   and name HN  ))
   (( segid "KH  " and resid 37   and name HG13))
      2.500     2.500     3.500 peak   589 spectrum    1 weight  0.10000E+01 volume  0.12327E-02 ppm1      7.919 ppm2      0.923 CV     1
 ASSI {  590}
   (( segid "KH  " and resid 40   and name HN  ))
   (( segid "KH  " and resid 39   and name HA2 ))
      3.700     1.700     1.700 peak   590 spectrum    1 weight  0.10000E+01 volume  0.81457E-03 ppm1      7.977 ppm2      3.902 CV     1
 ASSI {  592}
   (( segid "KH  " and resid 44   and name HN  ))
   (  segid "KH  " and resid 45   and name HG2%)
      3.700     1.700     1.700 peak   592 spectrum    1 weight  0.10000E+01 volume  0.11576E-02 ppm1      7.694 ppm2      1.189 CV     1
 ASSI {  593}
   (( segid "KH  " and resid 45   and name HN  ))
   (( segid "KH  " and resid 46   and name HD3 ))
      4.000     2.000     2.000 peak   593 spectrum    1 weight  0.10000E+01 volume  0.86804E-03 ppm1      8.072 ppm2      1.804 CV     1
 OR {  593}
   (( segid "KH  " and resid 45   and name HN  ))
   (( segid "KH  " and resid 46   and name HD2 ))
 ASSI {  594}
   (( segid "KH  " and resid 47   and name HN  ))
   (( segid "KH  " and resid 47   and name HG2 ))
      3.600     1.600     1.600 peak   594 spectrum    1 weight  0.10000E+01 volume  0.15512E-02 ppm1      7.607 ppm2      2.534 CV     1
 ASSI {  595}
   (( segid "KH  " and resid 47   and name HN  ))
   (( segid "KH  " and resid 47   and name HG3 ))
      3.800     1.800     1.800 peak   595 spectrum    1 weight  0.10000E+01 volume  0.10334E-02 ppm1      7.614 ppm2      2.343 CV     1
 ASSI {  596}
   (( segid "KH  " and resid 48   and name HN  ))
   (( segid "KH  " and resid 47   and name HG2 ))
      3.500     1.600     1.600 peak   596 spectrum    1 weight  0.10000E+01 volume  0.77727E-03 ppm1      8.435 ppm2      2.506 CV     1
 ASSI {  597}
   (( segid "KH  " and resid 48   and name HN  ))
   (( segid "KH  " and resid 47   and name HB3 ))
      2.400     0.700     0.700 peak   597 spectrum    1 weight  0.10000E+01 volume  0.45305E-02 ppm1      8.431 ppm2      2.114 CV     1
 ASSI {  598}
   (( segid "KH  " and resid 56   and name HN  ))
   (( segid "KH  " and resid 57   and name HN  ))
      4.100     2.100     1.900 peak   598 spectrum    1 weight  0.10000E+01 volume  0.65590E-03 ppm1      8.440 ppm2      8.734 CV     1
 ASSI {  600}
   (( segid "KH  " and resid 59   and name HN  ))
   (( segid "KH  " and resid 58   and name HB  ))
      3.700     1.800     1.800 peak   600 spectrum    1 weight  0.10000E+01 volume  0.75946E-03 ppm1      8.877 ppm2      1.723 CV     1
 ASSI {  603}
   (( segid "KH  " and resid 65   and name HN  ))
   (( segid "KH  " and resid 64   and name HB2 ))
      3.300     1.400     1.400 peak   603 spectrum    1 weight  0.10000E+01 volume  0.73831E-03 ppm1      7.983 ppm2      2.346 CV     1
 ASSI {  606}
   (( segid "KH  " and resid 42   and name HN  ))
   (( segid "KH  " and resid 40   and name HB2 ))
      3.100     3.100     2.900 peak   606 spectrum    1 weight  0.10000E+01 volume  0.12884E-02 ppm1      8.272 ppm2      1.784 CV     1
 ASSI {  607}
   (( segid "KH  " and resid 41   and name HN  ))
   (( segid "KH  " and resid 41   and name HA  ))
      3.500     1.500     1.500 peak   607 spectrum    1 weight  0.10000E+01 volume  0.73107E-03 ppm1     10.475 ppm2      4.590 CV     1
 ASSI {  608}
   (( segid "KH  " and resid 41   and name HN  ))
   (( segid "KH  " and resid 41   and name HB3 ))
      3.800     1.800     1.800 peak   608 spectrum    1 weight  0.10000E+01 volume  0.49782E-03 ppm1     10.461 ppm2      1.784 CV     1
 OR {  608}
   (( segid "KH  " and resid 41   and name HN  ))
   (( segid "KH  " and resid 41   and name HB2 ))
 ASSI {  609}
   (( segid "KH  " and resid 41   and name HN  ))
   (( segid "KH  " and resid 41   and name HG2 ))
      3.600     1.700     1.700 peak   609 spectrum    1 weight  0.10000E+01 volume  0.70044E-03 ppm1     10.464 ppm2      1.534 CV     1
 ASSI {  610}
   (( segid "KH  " and resid 41   and name HN  ))
   (( segid "KH  " and resid 41   and name HG3 ))
      3.800     1.800     1.800 peak   610 spectrum    1 weight  0.10000E+01 volume  0.48586E-03 ppm1     10.463 ppm2      1.456 CV     1
 ASSI {  613}
   (( segid "KH  " and resid 98   and name HN  ))
   (  segid "KH  " and resid 97   and name HD% )
      3.900     1.900     1.900 peak   613 spectrum    1 weight  0.10000E+01 volume  0.79564E-03 ppm1      8.547 ppm2      7.231 CV     1
 ASSI {  614}
   (( segid "KH  " and resid 98   and name HN  ))
   (( segid "KH  " and resid 98   and name HA3 ))
      2.500     0.800     0.800 peak   614 spectrum    1 weight  0.10000E+01 volume  0.49888E-02 ppm1      8.546 ppm2      4.119 CV     1
 OR {  614}
   (( segid "KH  " and resid 98   and name HN  ))
   (( segid "KH  " and resid 98   and name HA2 ))
 ASSI {  615}
   (( segid "KH  " and resid 98   and name HN  ))
   (( segid "KH  " and resid 99   and name HD2 ))
      3.800     1.800     1.800 peak   615 spectrum    1 weight  0.10000E+01 volume  0.17661E-02 ppm1      8.546 ppm2      3.664 CV     1
 OR {  615}
   (( segid "KH  " and resid 98   and name HN  ))
   (( segid "KH  " and resid 99   and name HD3 ))
 ASSI {  616}
   (( segid "KH  " and resid 98   and name HN  ))
   (( segid "KH  " and resid 97   and name HA  ))
      2.600     0.800     0.800 peak   616 spectrum    1 weight  0.10000E+01 volume  0.49026E-02 ppm1      8.546 ppm2      4.548 CV     1
 ASSI {  617}
   (( segid "KH  " and resid 98   and name HN  ))
   (( segid "KH  " and resid 97   and name HB2 ))
      3.200     1.300     1.300 peak   617 spectrum    1 weight  0.10000E+01 volume  0.16726E-02 ppm1      8.546 ppm2      3.162 CV     1
 ASSI {  618}
   (( segid "KH  " and resid 98   and name HN  ))
   (( segid "KH  " and resid 97   and name HB3 ))
      3.500     1.500     1.500 peak   618 spectrum    1 weight  0.10000E+01 volume  0.15117E-02 ppm1      8.546 ppm2      2.667 CV     1
 ASSI {  619}
   (( segid "KH  " and resid 98   and name HN  ))
   (( segid "KH  " and resid 101  and name HG3 ))
      3.700     1.700     1.700 peak   619 spectrum    1 weight  0.10000E+01 volume  0.11236E-02 ppm1      8.546 ppm2      2.260 CV     1
 OR {  619}
   (( segid "KH  " and resid 98   and name HN  ))
   (( segid "KH  " and resid 101  and name HG2 ))
 ASSI {  620}
   (( segid "KH  " and resid 98   and name HN  ))
   (( segid "KH  " and resid 101  and name HB3 ))
      3.000     1.200     1.200 peak   620 spectrum    1 weight  0.10000E+01 volume  0.17711E-02 ppm1      8.546 ppm2      1.984 CV     1
 ASSI {  621}
   (( segid "KH  " and resid 98   and name HN  ))
   (( segid "KH  " and resid 101  and name HB2 ))
      4.000     2.000     2.000 peak   621 spectrum    1 weight  0.10000E+01 volume  0.10044E-02 ppm1      8.546 ppm2      2.090 CV     1
 ASSI {  623}
   (( segid "KH  " and resid 100  and name HN  ))
   (( segid "KH  " and resid 101  and name HN  ))
      3.000     1.100     1.100 peak   623 spectrum    1 weight  0.10000E+01 volume  0.13708E-02 ppm1      8.507 ppm2      7.549 CV     1
 ASSI {  625}
   (( segid "KH  " and resid 100  and name HN  ))
   (( segid "KH  " and resid 100  and name HA  ))
      2.800     1.000     1.000 peak   625 spectrum    1 weight  0.10000E+01 volume  0.26448E-02 ppm1      8.507 ppm2      4.349 CV     1
 ASSI {  626}
   (( segid "KH  " and resid 100  and name HN  ))
   (( segid "KH  " and resid 100  and name HD3 ))
      3.400     1.400     1.400 peak   626 spectrum    1 weight  0.10000E+01 volume  0.13023E-02 ppm1      8.507 ppm2      1.721 CV     1
 OR {  626}
   (( segid "KH  " and resid 100  and name HN  ))
   (( segid "KH  " and resid 100  and name HD2 ))
 ASSI {  627}
   (( segid "KH  " and resid 100  and name HN  ))
   (( segid "KH  " and resid 100  and name HB3 ))
      3.400     1.400     1.400 peak   627 spectrum    1 weight  0.10000E+01 volume  0.19788E-02 ppm1      8.507 ppm2      1.994 CV     1
 ASSI {  629}
   (( segid "KH  " and resid 100  and name HN  ))
   (( segid "KH  " and resid 99   and name HB2 ))
      2.900     1.000     1.000 peak   629 spectrum    1 weight  0.10000E+01 volume  0.13458E-02 ppm1      8.507 ppm2      2.315 CV     1
 ASSI {  630}
   (( segid "KH  " and resid 101  and name HN  ))
   (( segid "KH  " and resid 101  and name HB2 ))
      2.500     0.800     0.800 peak   630 spectrum    1 weight  0.10000E+01 volume  0.51960E-02 ppm1      7.556 ppm2      2.090 CV     1
 ASSI {  633}
   (( segid "KH  " and resid 101  and name HN  ))
   (( segid "KH  " and resid 102  and name HN  ))
      3.600     1.600     1.600 peak   633 spectrum    1 weight  0.10000E+01 volume  0.18474E-02 ppm1      7.558 ppm2      8.434 CV     1
 ASSI {  634}
   (( segid "KH  " and resid 101  and name HN  ))
   (( segid "KH  " and resid 101  and name HA  ))
      2.300     0.700     0.700 peak   634 spectrum    1 weight  0.10000E+01 volume  0.77228E-02 ppm1      7.556 ppm2      4.370 CV     1
 ASSI {  635}
   (( segid "KH  " and resid 33   and name HN  ))
   (( segid "KH  " and resid 34   and name HB  ))
      3.300     1.400     1.400 peak   635 spectrum    1 weight  0.10000E+01 volume  0.40590E-02 ppm1      7.556 ppm2      1.777 CV     1
 ASSI {  638}
   (( segid "KH  " and resid 33   and name HN  ))
   (( segid "KH  " and resid 37   and name HG12))
      3.400     1.400     1.400 peak   638 spectrum    1 weight  0.10000E+01 volume  0.16498E-02 ppm1      7.556 ppm2      1.355 CV     1
 ASSI {  640}
   (( segid "KH  " and resid 102  and name HN  ))
   (( segid "KH  " and resid 102  and name HG3 ))
      2.600     0.800     0.800 peak   640 spectrum    1 weight  0.10000E+01 volume  0.66092E-02 ppm1      8.429 ppm2      2.131 CV     1
 OR {  640}
   (( segid "KH  " and resid 102  and name HN  ))
   (( segid "KH  " and resid 102  and name HG2 ))
 ASSI {  641}
   (( segid "KH  " and resid 102  and name HN  ))
   (( segid "KH  " and resid 102  and name HB2 ))
      2.200     0.600     0.600 peak   641 spectrum    1 weight  0.10000E+01 volume  0.54253E-02 ppm1      8.429 ppm2      1.862 CV     1
 ASSI {  642}
   (( segid "KH  " and resid 102  and name HN  ))
   (( segid "KH  " and resid 102  and name HB3 ))
      2.900     1.000     1.000 peak   642 spectrum    1 weight  0.10000E+01 volume  0.80288E-02 ppm1      8.429 ppm2      1.722 CV     1
 ASSI {  643}
   (( segid "KH  " and resid 102  and name HN  ))
   (( segid "KH  " and resid 101  and name HA  ))
      2.100     0.500     0.500 peak   643 spectrum    1 weight  0.10000E+01 volume  0.12183E-01 ppm1      8.428 ppm2      4.374 CV     1
 ASSI {  646}
   (( segid "KH  " and resid 103  and name HN  ))
   (( segid "KH  " and resid 103  and name HA  ))
      2.700     0.900     0.900 peak   646 spectrum    1 weight  0.10000E+01 volume  0.22867E-02 ppm1      8.543 ppm2      2.767 CV     1
 ASSI {  648}
   (( segid "KH  " and resid 103  and name HN  ))
   (( segid "KH  " and resid 103  and name HB  ))
      2.400     0.700     0.700 peak   648 spectrum    1 weight  0.10000E+01 volume  0.46237E-02 ppm1      8.548 ppm2      2.030 CV     1
 ASSI {  649}
   (( segid "KH  " and resid 103  and name HN  ))
   (( segid "KH  " and resid 102  and name HB2 ))
      3.200     1.300     1.300 peak   649 spectrum    1 weight  0.10000E+01 volume  0.35072E-02 ppm1      8.548 ppm2      1.830 CV     1
 ASSI {  650}
   (( segid "KH  " and resid 103  and name HN  ))
   (  segid "KH  " and resid 103  and name HG1%)
      2.300     0.700     0.700 peak   650 spectrum    1 weight  0.10000E+01 volume  0.67817E-02 ppm1      8.548 ppm2      0.839 CV     1
 ASSI {  651}
   (( segid "KH  " and resid 103  and name HN  ))
   (  segid "KH  " and resid 103  and name HG2%)
      3.200     1.300     1.300 peak   651 spectrum    1 weight  0.10000E+01 volume  0.23224E-02 ppm1      8.548 ppm2      0.496 CV     1
 ASSI {  654}
   (( segid "KH  " and resid 104  and name HN  ))
   (( segid "KH  " and resid 103  and name HA  ))
      2.300     0.600     0.600 peak   654 spectrum    1 weight  0.10000E+01 volume  0.60468E-02 ppm1      6.908 ppm2      2.746 CV     1
 ASSI {  656}
   (( segid "KH  " and resid 104  and name HN  ))
   (( segid "KH  " and resid 104  and name HB2 ))
      2.700     0.900     0.900 peak   656 spectrum    1 weight  0.10000E+01 volume  0.18268E-02 ppm1      6.908 ppm2      1.578 CV     1
 ASSI {  657}
   (( segid "KH  " and resid 104  and name HN  ))
   (( segid "KH  " and resid 104  and name HB3 ))
      3.600     1.600     1.600 peak   657 spectrum    1 weight  0.10000E+01 volume  0.15763E-02 ppm1      6.908 ppm2      1.470 CV     1
 ASSI {  661}
   (( segid "KH  " and resid 105  and name HN  ))
   (( segid "KH  " and resid 105  and name HA  ))
      3.000     1.100     1.100 peak   661 spectrum    1 weight  0.10000E+01 volume  0.13975E-02 ppm1      7.465 ppm2      4.899 CV     1
 ASSI {  662}
   (( segid "KH  " and resid 105  and name HN  ))
   (( segid "KH  " and resid 104  and name HA  ))
      2.700     0.900     0.900 peak   662 spectrum    1 weight  0.10000E+01 volume  0.22043E-02 ppm1      7.465 ppm2      4.589 CV     1
 ASSI {  663}
   (( segid "KH  " and resid 105  and name HN  ))
   (( segid "KH  " and resid 105  and name HB2 ))
      2.700     0.900     0.900 peak   663 spectrum    1 weight  0.10000E+01 volume  0.20317E-02 ppm1      7.466 ppm2      1.450 CV     1
 ASSI {  664}
   (( segid "KH  " and resid 105  and name HN  ))
   (  segid "KH  " and resid 105  and name HD1%)
      3.300     1.400     1.400 peak   664 spectrum    1 weight  0.10000E+01 volume  0.21737E-02 ppm1      7.466 ppm2      0.854 CV     1
 ASSI {  665}
   (( segid "KH  " and resid 105  and name HN  ))
   (( segid "KH  " and resid 104  and name HB2 ))
      3.900     1.900     1.900 peak   665 spectrum    1 weight  0.10000E+01 volume  0.11882E-02 ppm1      7.466 ppm2      1.578 CV     1
 ASSI {  667}
   (( segid "KH  " and resid 106  and name HN  ))
   (( segid "KH  " and resid 106  and name HA  ))
      2.800     1.000     1.000 peak   667 spectrum    1 weight  0.10000E+01 volume  0.22260E-02 ppm1      8.867 ppm2      4.906 CV     1
 ASSI {  668}
   (( segid "KH  " and resid 106  and name HN  ))
   (( segid "KH  " and resid 106  and name HB2 ))
      3.100     1.200     1.200 peak   668 spectrum    1 weight  0.10000E+01 volume  0.13363E-02 ppm1      8.867 ppm2      1.963 CV     1
 OR {  668}
   (( segid "KH  " and resid 106  and name HN  ))
   (( segid "KH  " and resid 106  and name HB3 ))
 ASSI {  669}
   (( segid "KH  " and resid 106  and name HN  ))
   (( segid "KH  " and resid 106  and name HG2 ))
      3.700     1.700     1.700 peak   669 spectrum    1 weight  0.10000E+01 volume  0.84130E-03 ppm1      8.867 ppm2      2.049 CV     1
 OR {  669}
   (( segid "KH  " and resid 106  and name HN  ))
   (( segid "KH  " and resid 106  and name HG3 ))
 ASSI {  670}
   (( segid "KH  " and resid 106  and name HN  ))
   (( segid "KH  " and resid 105  and name HB2 ))
      4.000     2.000     2.000 peak   670 spectrum    1 weight  0.10000E+01 volume  0.10234E-02 ppm1      8.867 ppm2      1.442 CV     1
 ASSI {  671}
   (( segid "KH  " and resid 106  and name HN  ))
   (  segid "KH  " and resid 105  and name HD1%)
      2.500     0.800     0.800 peak   671 spectrum    1 weight  0.10000E+01 volume  0.11526E-02 ppm1      8.871 ppm2      0.870 CV     1
 ASSI {  673}
   (( segid "KH  " and resid 107  and name HN  ))
   (( segid "KH  " and resid 108  and name HN  ))
      3.900     1.900     1.900 peak   673 spectrum    1 weight  0.10000E+01 volume  0.68875E-03 ppm1      9.344 ppm2     10.105 CV     1
 ASSI {  674}
   (( segid "KH  " and resid 107  and name HN  ))
   (( segid "KH  " and resid 107  and name HA  ))
      2.700     0.900     0.900 peak   674 spectrum    1 weight  0.10000E+01 volume  0.26409E-02 ppm1      9.344 ppm2      5.575 CV     1
 ASSI {  675}
   (( segid "KH  " and resid 107  and name HN  ))
   (( segid "KH  " and resid 106  and name HA  ))
      2.500     0.800     0.800 peak   675 spectrum    1 weight  0.10000E+01 volume  0.32238E-02 ppm1      9.344 ppm2      4.914 CV     1
 ASSI {  676}
   (( segid "KH  " and resid 107  and name HN  ))
   (( segid "KH  " and resid 107  and name HB  ))
      3.000     1.100     1.100 peak   676 spectrum    1 weight  0.10000E+01 volume  0.15456E-02 ppm1      9.344 ppm2      3.923 CV     1
 ASSI {  677}
   (( segid "KH  " and resid 107  and name HN  ))
   (( segid "KH  " and resid 106  and name HB3 ))
      3.000     1.100     1.100 peak   677 spectrum    1 weight  0.10000E+01 volume  0.30523E-02 ppm1      9.344 ppm2      1.988 CV     1
 OR {  677}
   (( segid "KH  " and resid 107  and name HN  ))
   (( segid "KH  " and resid 106  and name HB2 ))
 ASSI {  679}
   (( segid "KH  " and resid 27   and name HN  ))
   (  segid "KH  " and resid 59   and name HB% )
      3.500     1.500     1.500 peak   679 spectrum    1 weight  0.10000E+01 volume  0.11058E-02 ppm1      9.344 ppm2      1.384 CV     1
 ASSI {  681}
   (( segid "KH  " and resid 108  and name HN  ))
   (( segid "KH  " and resid 26   and name HN  ))
      3.200     1.300     1.300 peak   681 spectrum    1 weight  0.10000E+01 volume  0.10741E-02 ppm1     10.114 ppm2      8.137 CV     1
 ASSI {  682}
   (( segid "KH  " and resid 108  and name HN  ))
   (( segid "KH  " and resid 107  and name HA  ))
      2.500     0.800     0.800 peak   682 spectrum    1 weight  0.10000E+01 volume  0.38363E-02 ppm1     10.114 ppm2      5.506 CV     1
 ASSI {  683}
   (( segid "KH  " and resid 108  and name HN  ))
   (( segid "KH  " and resid 108  and name HA  ))
      3.100     1.200     1.200 peak   683 spectrum    1 weight  0.10000E+01 volume  0.10562E-02 ppm1     10.114 ppm2      6.054 CV     1
 ASSI {  684}
   (( segid "KH  " and resid 108  and name HN  ))
   (( segid "KH  " and resid 108  and name HB3 ))
      3.900     1.900     1.900 peak   684 spectrum    1 weight  0.10000E+01 volume  0.13296E-02 ppm1     10.111 ppm2      2.975 CV     1
 ASSI {  685}
   (( segid "KH  " and resid 108  and name HN  ))
   (( segid "KH  " and resid 26   and name HB2 ))
      3.300     1.400     1.400 peak   685 spectrum    1 weight  0.10000E+01 volume  0.97272E-03 ppm1     10.114 ppm2      3.110 CV     1
 ASSI {  686}
   (( segid "KH  " and resid 108  and name HN  ))
   (( segid "KH  " and resid 108  and name HB2 ))
      2.900     1.100     1.100 peak   686 spectrum    1 weight  0.10000E+01 volume  0.11754E-02 ppm1     10.111 ppm2      3.235 CV     1
 ASSI {  687}
   (( segid "KH  " and resid 108  and name HN  ))
   (( segid "KH  " and resid 26   and name HB3 ))
      3.800     1.800     1.800 peak   687 spectrum    1 weight  0.10000E+01 volume  0.10033E-02 ppm1     10.111 ppm2      2.400 CV     1
 ASSI {  688}
   (( segid "KH  " and resid 108  and name HN  ))
   (  segid "KH  " and resid 107  and name HG2%)
      3.300     1.300     1.300 peak   688 spectrum    1 weight  0.10000E+01 volume  0.25016E-02 ppm1     10.115 ppm2      1.051 CV     1
 ASSI {  689}
   (( segid "KH  " and resid 108  and name HN  ))
   (  segid "KH  " and resid 109  and name HG2%)
      3.100     1.200     1.200 peak   689 spectrum    1 weight  0.10000E+01 volume  0.12255E-02 ppm1     10.116 ppm2      0.838 CV     1
 ASSI {  694}
   (( segid "KH  " and resid 109  and name HN  ))
   (( segid "KH  " and resid 108  and name HA  ))
      2.400     0.700     0.700 peak   694 spectrum    1 weight  0.10000E+01 volume  0.40134E-02 ppm1      8.816 ppm2      6.050 CV     1
 ASSI {  695}
   (( segid "KH  " and resid 109  and name HN  ))
   (( segid "KH  " and resid 155  and name HA  ))
      3.500     1.500     1.500 peak   695 spectrum    1 weight  0.10000E+01 volume  0.10679E-02 ppm1      8.816 ppm2      5.146 CV     1
 ASSI {  696}
   (( segid "KH  " and resid 109  and name HN  ))
   (( segid "KH  " and resid 108  and name HB3 ))
      3.300     1.400     1.400 peak   696 spectrum    1 weight  0.10000E+01 volume  0.96769E-03 ppm1      8.809 ppm2      2.981 CV     1
 ASSI {  697}
   (( segid "KH  " and resid 109  and name HN  ))
   (( segid "KH  " and resid 109  and name HB  ))
      3.700     1.700     1.700 peak   697 spectrum    1 weight  0.10000E+01 volume  0.92593E-03 ppm1      8.820 ppm2      1.813 CV     1
 ASSI {  698}
   (( segid "KH  " and resid 109  and name HN  ))
   (( segid "KH  " and resid 109  and name HG12))
      2.900     1.000     1.000 peak   698 spectrum    1 weight  0.10000E+01 volume  0.94265E-03 ppm1      8.820 ppm2      1.310 CV     1
 ASSI {  699}
   (( segid "KH  " and resid 109  and name HN  ))
   (( segid "KH  " and resid 109  and name HG13))
      3.500     1.500     1.500 peak   699 spectrum    1 weight  0.10000E+01 volume  0.11932E-02 ppm1      8.820 ppm2      1.030 CV     1
 ASSI {  701}
   (( segid "KH  " and resid 109  and name HN  ))
   (  segid "KH  " and resid 109  and name HD1%)
      3.900     1.900     1.900 peak   701 spectrum    1 weight  0.10000E+01 volume  0.18346E-02 ppm1      8.820 ppm2      0.678 CV     1
 ASSI {  704}
   (( segid "KH  " and resid 110  and name HN  ))
   (( segid "KH  " and resid 109  and name HN  ))
      3.600     1.600     1.600 peak   704 spectrum    1 weight  0.10000E+01 volume  0.10145E-02 ppm1      8.560 ppm2      8.825 CV     1
 ASSI {  705}
   (( segid "KH  " and resid 110  and name HN  ))
   (( segid "KH  " and resid 111  and name HN  ))
      3.900     1.900     1.900 peak   705 spectrum    1 weight  0.10000E+01 volume  0.96158E-03 ppm1      8.560 ppm2      8.940 CV     1
 ASSI {  706}
   (( segid "KH  " and resid 110  and name HN  ))
   (( segid "KH  " and resid 110  and name HA  ))
      2.800     1.000     1.000 peak   706 spectrum    1 weight  0.10000E+01 volume  0.15713E-02 ppm1      8.563 ppm2      5.212 CV     1
 ASSI {  707}
   (( segid "KH  " and resid 110  and name HN  ))
   (( segid "KH  " and resid 109  and name HA  ))
      2.600     0.900     0.900 peak   707 spectrum    1 weight  0.10000E+01 volume  0.22015E-02 ppm1      8.563 ppm2      4.637 CV     1
 ASSI {  709}
   (( segid "KH  " and resid 110  and name HN  ))
   (( segid "KH  " and resid 110  and name HB2 ))
      2.500     0.800     0.800 peak   709 spectrum    1 weight  0.10000E+01 volume  0.27951E-02 ppm1      8.558 ppm2      1.618 CV     1
 ASSI {  710}
   (( segid "KH  " and resid 110  and name HN  ))
   (( segid "KH  " and resid 110  and name HB3 ))
      3.500     1.500     1.500 peak   710 spectrum    1 weight  0.10000E+01 volume  0.21203E-02 ppm1      8.558 ppm2      1.524 CV     1
 ASSI {  711}
   (( segid "KH  " and resid 110  and name HN  ))
   (( segid "KH  " and resid 110  and name HG3 ))
      3.900     2.000     2.000 peak   711 spectrum    1 weight  0.10000E+01 volume  0.16169E-02 ppm1      8.558 ppm2      1.329 CV     1
 ASSI {  717}
   (( segid "KH  " and resid 111  and name HN  ))
   (( segid "KH  " and resid 110  and name HA  ))
      2.300     0.600     0.600 peak   717 spectrum    1 weight  0.10000E+01 volume  0.50602E-02 ppm1      8.925 ppm2      5.213 CV     1
 ASSI {  718}
   (( segid "KH  " and resid 111  and name HN  ))
   (( segid "KH  " and resid 111  and name HA  ))
      3.000     1.100     1.100 peak   718 spectrum    1 weight  0.10000E+01 volume  0.11615E-02 ppm1      8.925 ppm2      4.855 CV     1
 ASSI {  719}
   (( segid "KH  " and resid 111  and name HN  ))
   (  segid "KH  " and resid 111  and name HG1%)
      2.800     1.000     1.000 peak   719 spectrum    1 weight  0.10000E+01 volume  0.21281E-02 ppm1      8.925 ppm2      0.729 CV     1
 ASSI {  720}
   (( segid "KH  " and resid 111  and name HN  ))
   (  segid "KH  " and resid 111  and name HG2%)
      2.700     0.900     0.900 peak   720 spectrum    1 weight  0.10000E+01 volume  0.36136E-02 ppm1      8.925 ppm2      0.532 CV     1
 ASSI {  722}
   (( segid "KH  " and resid 111  and name HN  ))
   (( segid "KH  " and resid 110  and name HB3 ))
      3.300     1.400     1.400 peak   722 spectrum    1 weight  0.10000E+01 volume  0.14081E-02 ppm1      8.925 ppm2      1.511 CV     1
 ASSI {  723}
   (( segid "KH  " and resid 111  and name HN  ))
   (( segid "KH  " and resid 110  and name HB2 ))
      3.800     1.800     1.800 peak   723 spectrum    1 weight  0.10000E+01 volume  0.12595E-02 ppm1      8.925 ppm2      1.640 CV     1
 ASSI {  727}
   (( segid "KH  " and resid 113  and name HN  ))
   (( segid "KH  " and resid 113  and name HA  ))
      3.200     1.300     1.300 peak   727 spectrum    1 weight  0.10000E+01 volume  0.10184E-02 ppm1      9.266 ppm2      3.908 CV     1
 ASSI {  728}
   (( segid "KH  " and resid 113  and name HN  ))
   (  segid "KH  " and resid 113  and name HB% )
      2.900     1.100     1.100 peak   728 spectrum    1 weight  0.10000E+01 volume  0.18496E-02 ppm1      9.266 ppm2      1.333 CV     1
 ASSI {  729}
   (( segid "KH  " and resid 113  and name HN  ))
   (( segid "KH  " and resid 112  and name HA  ))
      2.800     1.000     1.000 peak   729 spectrum    1 weight  0.10000E+01 volume  0.17483E-02 ppm1      9.266 ppm2      4.469 CV     1
 ASSI {  732}
   (( segid "KH  " and resid 115  and name HN  ))
   (( segid "KH  " and resid 115  and name HA  ))
      2.900     1.100     1.100 peak   732 spectrum    1 weight  0.10000E+01 volume  0.15690E-02 ppm1      7.737 ppm2      4.486 CV     1
 ASSI {  733}
   (( segid "KH  " and resid 115  and name HN  ))
   (( segid "KH  " and resid 114  and name HA  ))
      3.800     1.800     1.800 peak   733 spectrum    1 weight  0.10000E+01 volume  0.40613E-03 ppm1      7.737 ppm2      4.177 CV     1
 ASSI {  734}
   (( segid "KH  " and resid 115  and name HN  ))
   (( segid "KH  " and resid 114  and name HB2 ))
      3.400     1.400     1.400 peak   734 spectrum    1 weight  0.10000E+01 volume  0.11130E-02 ppm1      7.737 ppm2      3.905 CV     1
 OR {  734}
   (( segid "KH  " and resid 115  and name HN  ))
   (( segid "KH  " and resid 114  and name HB3 ))
 ASSI {  737}
   (( segid "KH  " and resid 116  and name HN  ))
   (( segid "KH  " and resid 115  and name HN  ))
      2.400     0.700     0.700 peak   737 spectrum    1 weight  0.10000E+01 volume  0.41855E-02 ppm1      7.427 ppm2      7.738 CV     1
 ASSI {  738}
   (( segid "KH  " and resid 116  and name HN  ))
   (( segid "KH  " and resid 115  and name HA  ))
      3.100     1.200     1.200 peak   738 spectrum    1 weight  0.10000E+01 volume  0.17411E-02 ppm1      7.428 ppm2      4.483 CV     1
 ASSI {  740}
   (( segid "KH  " and resid 116  and name HN  ))
   (( segid "KH  " and resid 116  and name HA  ))
      2.700     0.900     0.900 peak   740 spectrum    1 weight  0.10000E+01 volume  0.28018E-02 ppm1      7.428 ppm2      3.587 CV     1
 ASSI {  741}
   (( segid "KH  " and resid 116  and name HN  ))
   (  segid "KH  " and resid 115  and name HB% )
      2.600     0.800     0.800 peak   741 spectrum    1 weight  0.10000E+01 volume  0.34665E-02 ppm1      7.428 ppm2      1.333 CV     1
 ASSI {  742}
   (( segid "KH  " and resid 116  and name HN  ))
   (  segid "KH  " and resid 116  and name HB% )
      2.400     0.700     0.700 peak   742 spectrum    1 weight  0.10000E+01 volume  0.58073E-02 ppm1      7.428 ppm2      1.198 CV     1
 ASSI {  744}
   (( segid "KH  " and resid 116  and name HN  ))
   (  segid "KH  " and resid 111  and name HG2%)
      2.900     1.000     1.000 peak   744 spectrum    1 weight  0.10000E+01 volume  0.23224E-02 ppm1      7.428 ppm2      0.535 CV     1
 ASSI {  747}
   (( segid "KH  " and resid 117  and name HN  ))
   (( segid "KH  " and resid 117  and name HA2 ))
      3.200     1.300     1.300 peak   747 spectrum    1 weight  0.10000E+01 volume  0.10145E-02 ppm1      8.497 ppm2      3.817 CV     1
 OR {  747}
   (( segid "KH  " and resid 117  and name HN  ))
   (( segid "KH  " and resid 117  and name HA3 ))
 ASSI {  749}
   (( segid "KH  " and resid 118  and name HN  ))
   (( segid "KH  " and resid 117  and name HN  ))
      2.800     1.000     1.000 peak   749 spectrum    1 weight  0.10000E+01 volume  0.19532E-02 ppm1      7.524 ppm2      8.499 CV     1
 ASSI {  751}
   (( segid "KH  " and resid 119  and name HN  ))
   (( segid "KH  " and resid 118  and name HN  ))
      3.500     1.500     1.500 peak   751 spectrum    1 weight  0.10000E+01 volume  0.47694E-03 ppm1      7.262 ppm2      7.527 CV     1
 ASSI {  752}
   (( segid "KH  " and resid 119  and name HN  ))
   (  segid "KH  " and resid 119  and name HG1%)
      3.200     1.300     1.300 peak   752 spectrum    1 weight  0.10000E+01 volume  0.95656E-03 ppm1      7.257 ppm2      0.784 CV     1
 ASSI {  754}
   (( segid "KH  " and resid 120  and name HN  ))
   (( segid "KH  " and resid 120  and name HB  ))
      3.300     1.400     1.400 peak   754 spectrum    1 weight  0.10000E+01 volume  0.85634E-03 ppm1      7.279 ppm2      1.715 CV     1
 ASSI {  755}
   (( segid "KH  " and resid 120  and name HN  ))
   (  segid "KH  " and resid 120  and name HG2%)
      3.700     1.700     1.700 peak   755 spectrum    1 weight  0.10000E+01 volume  0.92761E-03 ppm1      7.279 ppm2      0.980 CV     1
 ASSI {  756}
   (( segid "KH  " and resid 120  and name HN  ))
   (( segid "KH  " and resid 117  and name HA3 ))
      3.300     1.300     1.300 peak   756 spectrum    1 weight  0.10000E+01 volume  0.60356E-03 ppm1      7.279 ppm2      3.811 CV     1
 ASSI {  758}
   (( segid "KH  " and resid 121  and name HN  ))
   (( segid "KH  " and resid 120  and name HN  ))
      3.000     1.100     1.100 peak   758 spectrum    1 weight  0.10000E+01 volume  0.12617E-02 ppm1      7.876 ppm2      7.288 CV     1
 ASSI {  759}
   (( segid "KH  " and resid 121  and name HN  ))
   (( segid "KH  " and resid 121  and name HA3 ))
      2.900     1.100     1.100 peak   759 spectrum    1 weight  0.10000E+01 volume  0.14688E-02 ppm1      7.879 ppm2      4.113 CV     1
 ASSI {  761}
   (( segid "KH  " and resid 121  and name HN  ))
   (( segid "KH  " and resid 120  and name HB  ))
      3.300     1.400     1.400 peak   761 spectrum    1 weight  0.10000E+01 volume  0.81348E-03 ppm1      7.878 ppm2      1.707 CV     1
 ASSI {  762}
   (( segid "KH  " and resid 121  and name HN  ))
   (  segid "KH  " and resid 120  and name HG2%)
      3.700     1.700     1.700 peak   762 spectrum    1 weight  0.10000E+01 volume  0.86916E-03 ppm1      7.878 ppm2      0.959 CV     1
 ASSI {  765}
   (( segid "KH  " and resid 136  and name HN  ))
   (  segid "KH  " and resid 136  and name HB% )
      2.400     0.700     0.700 peak   765 spectrum    1 weight  0.10000E+01 volume  0.56067E-02 ppm1      8.008 ppm2      0.937 CV     1
 ASSI {  766}
   (( segid "KH  " and resid 136  and name HN  ))
   (  segid "KH  " and resid 135  and name HB% )
      3.200     1.300     1.300 peak   766 spectrum    1 weight  0.10000E+01 volume  0.19638E-02 ppm1      8.008 ppm2      1.531 CV     1
 ASSI {  767}
   (( segid "KH  " and resid 136  and name HN  ))
   (  segid "KH  " and resid 162  and name HB% )
      2.800     1.000     1.000 peak   767 spectrum    1 weight  0.10000E+01 volume  0.29989E-02 ppm1      8.008 ppm2      1.013 CV     1
 ASSI {  769}
   (( segid "KH  " and resid 162  and name HN  ))
   (( segid "KH  " and resid 162  and name HA  ))
      3.200     1.300     1.300 peak   769 spectrum    1 weight  0.10000E+01 volume  0.10501E-02 ppm1      7.483 ppm2      4.046 CV     1
 ASSI {  770}
   (( segid "KH  " and resid 162  and name HN  ))
   (( segid "KH  " and resid 161  and name HB3 ))
      3.700     1.700     1.700 peak   770 spectrum    1 weight  0.10000E+01 volume  0.50797E-03 ppm1      7.483 ppm2      2.974 CV     1
 OR {  770}
   (( segid "KH  " and resid 162  and name HN  ))
   (( segid "KH  " and resid 161  and name HB2 ))
 ASSI {  771}
   (( segid "KH  " and resid 162  and name HN  ))
   (  segid "KH  " and resid 162  and name HB% )
      2.900     1.000     1.000 peak   771 spectrum    1 weight  0.10000E+01 volume  0.19382E-02 ppm1      7.480 ppm2      1.007 CV     1
 ASSI {  772}
   (( segid "KH  " and resid 136  and name HN  ))
   (  segid "KH  " and resid 134  and name HG2%)
      3.700     1.700     1.700 peak   772 spectrum    1 weight  0.10000E+01 volume  0.15969E-02 ppm1      8.008 ppm2      1.086 CV     1
 ASSI {  773}
   (( segid "KH  " and resid 136  and name HN  ))
   (( segid "KH  " and resid 134  and name HB  ))
      2.800     1.000     1.000 peak   773 spectrum    1 weight  0.10000E+01 volume  0.30595E-02 ppm1      8.007 ppm2      4.122 CV     1
 ASSI {  774}
   (( segid "KH  " and resid 136  and name HN  ))
   (( segid "KH  " and resid 136  and name HA  ))
      2.300     0.700     0.700 peak   774 spectrum    1 weight  0.10000E+01 volume  0.82406E-02 ppm1      8.007 ppm2      4.593 CV     1
 ASSI {  775}
   (( segid "KH  " and resid 136  and name HN  ))
   (( segid "KH  " and resid 135  and name HN  ))
      2.900     1.100     1.100 peak   775 spectrum    1 weight  0.10000E+01 volume  0.16982E-02 ppm1      8.008 ppm2      8.117 CV     1
 ASSI {  777}
   (( segid "KH  " and resid 137  and name HN  ))
   (( segid "KH  " and resid 157  and name HN  ))
      3.200     1.300     1.300 peak   777 spectrum    1 weight  0.10000E+01 volume  0.78060E-03 ppm1      8.426 ppm2      9.457 CV     1
 ASSI {  778}
   (( segid "KH  " and resid 137  and name HN  ))
   (( segid "KH  " and resid 137  and name HA  ))
      2.200     2.200     3.800 peak   778 spectrum    1 weight  0.10000E+01 volume  0.95044E-02 ppm1      8.427 ppm2      4.391 CV     1
 ASSI {  779}
   (( segid "KH  " and resid 137  and name HN  ))
   (( segid "KH  " and resid 136  and name HA  ))
      2.500     0.800     0.800 peak   779 spectrum    1 weight  0.10000E+01 volume  0.42460E-02 ppm1      8.427 ppm2      4.534 CV     1
 ASSI {  780}
   (( segid "KH  " and resid 137  and name HN  ))
   (( segid "KH  " and resid 131  and name HA  ))
      3.000     3.000     3.000 peak   780 spectrum    1 weight  0.10000E+01 volume  0.29738E-02 ppm1      8.427 ppm2      4.187 CV     1
 ASSI {  781}
   (( segid "KH  " and resid 137  and name HN  ))
   (( segid "KH  " and resid 137  and name HB2 ))
      2.600     0.800     0.800 peak   781 spectrum    1 weight  0.10000E+01 volume  0.44879E-02 ppm1      8.429 ppm2      2.255 CV     1
 ASSI {  782}
   (( segid "KH  " and resid 137  and name HN  ))
   (( segid "KH  " and resid 137  and name HB3 ))
      2.100     0.600     0.600 peak   782 spectrum    1 weight  0.10000E+01 volume  0.78229E-02 ppm1      8.429 ppm2      1.933 CV     1
 ASSI {  784}
   (( segid "KH  " and resid 137  and name HN  ))
   (( segid "KH  " and resid 156  and name HB  ))
      4.000     2.000     2.000 peak   784 spectrum    1 weight  0.10000E+01 volume  0.10490E-02 ppm1      8.429 ppm2      1.603 CV     1
 ASSI {  785}
   (( segid "KH  " and resid 137  and name HN  ))
   (  segid "KH  " and resid 166  and name HB% )
      4.100     2.100     1.900 peak   785 spectrum    1 weight  0.10000E+01 volume  0.14243E-02 ppm1      8.429 ppm2      1.349 CV     1
 ASSI {  798}
   (( segid "KH  " and resid 139  and name HN  ))
   (( segid "KH  " and resid 138  and name HN  ))
      3.000     3.000     3.000 peak   798 spectrum    1 weight  0.10000E+01 volume  0.43726E-02 ppm1      9.058 ppm2      4.873 CV     1
 ASSI {  800}
   (( segid "KH  " and resid 139  and name HN  ))
   (( segid "KH  " and resid 139  and name HB  ))
      2.800     1.000     1.000 peak   800 spectrum    1 weight  0.10000E+01 volume  0.24799E-02 ppm1      9.053 ppm2      1.760 CV     1
 ASSI {  802}
   (( segid "KH  " and resid 139  and name HN  ))
   (  segid "KH  " and resid 154  and name HG2%)
      2.800     2.800     3.200 peak   802 spectrum    1 weight  0.10000E+01 volume  0.30345E-02 ppm1      9.053 ppm2      0.626 CV     1
 ASSI {  806}
   (( segid "KH  " and resid 140  and name HN  ))
   (( segid "KH  " and resid 139  and name HA  ))
      3.100     1.200     1.200 peak   806 spectrum    1 weight  0.10000E+01 volume  0.10005E-02 ppm1      8.723 ppm2      4.252 CV     1
 ASSI {  807}
   (( segid "KH  " and resid 140  and name HN  ))
   (( segid "KH  " and resid 140  and name HB  ))
      3.100     1.200     1.200 peak   807 spectrum    1 weight  0.10000E+01 volume  0.12650E-02 ppm1      8.726 ppm2      2.020 CV     1
 ASSI {  808}
   (( segid "KH  " and resid 140  and name HN  ))
   (  segid "KH  " and resid 140  and name HG1%)
      3.000     1.200     1.200 peak   808 spectrum    1 weight  0.10000E+01 volume  0.16982E-02 ppm1      8.726 ppm2      0.765 CV     1
 ASSI {  811}
   (( segid "KH  " and resid 142  and name HN  ))
   (( segid "KH  " and resid 141  and name HA  ))
      2.300     0.700     0.700 peak   811 spectrum    1 weight  0.10000E+01 volume  0.53536E-02 ppm1      8.494 ppm2      4.212 CV     1
 ASSI {  812}
   (( segid "KH  " and resid 142  and name HN  ))
   (( segid "KH  " and resid 142  and name HA  ))
      2.700     0.900     0.900 peak   812 spectrum    1 weight  0.10000E+01 volume  0.30312E-02 ppm1      8.494 ppm2      4.319 CV     1
 ASSI {  815}
   (( segid "KH  " and resid 142  and name HN  ))
   (( segid "KH  " and resid 142  and name HB3 ))
      2.500     0.800     0.800 peak   815 spectrum    1 weight  0.10000E+01 volume  0.46881E-02 ppm1      8.494 ppm2      1.693 CV     1
 OR {  815}
   (( segid "KH  " and resid 142  and name HN  ))
   (( segid "KH  " and resid 142  and name HB2 ))
 ASSI {  816}
   (( segid "KH  " and resid 142  and name HN  ))
   (( segid "KH  " and resid 141  and name HG2 ))
      3.600     1.600     1.600 peak   816 spectrum    1 weight  0.10000E+01 volume  0.23725E-02 ppm1      8.494 ppm2      1.822 CV     1
 OR {  816}
   (( segid "KH  " and resid 142  and name HN  ))
   (( segid "KH  " and resid 141  and name HG3 ))
 ASSI {  817}
   (( segid "KH  " and resid 142  and name HN  ))
   (( segid "KH  " and resid 141  and name HB2 ))
      3.300     1.400     1.400 peak   817 spectrum    1 weight  0.10000E+01 volume  0.19410E-02 ppm1      8.494 ppm2      2.307 CV     1
 ASSI {  821}
   (( segid "KH  " and resid 145  and name HN  ))
   (( segid "KH  " and resid 145  and name HA  ))
      3.300     1.400     1.400 peak   821 spectrum    1 weight  0.10000E+01 volume  0.72995E-03 ppm1      8.698 ppm2      4.603 CV     1
 ASSI {  822}
   (( segid "KH  " and resid 145  and name HN  ))
   (( segid "KH  " and resid 144  and name HA  ))
      2.600     0.800     0.800 peak   822 spectrum    1 weight  0.10000E+01 volume  0.37500E-02 ppm1      8.698 ppm2      4.357 CV     1
 ASSI {  824}
   (( segid "KH  " and resid 145  and name HN  ))
   (( segid "KH  " and resid 144  and name HG2 ))
      3.700     1.700     1.700 peak   824 spectrum    1 weight  0.10000E+01 volume  0.84243E-03 ppm1      8.695 ppm2      2.099 CV     1
 OR {  824}
   (( segid "KH  " and resid 145  and name HN  ))
   (( segid "KH  " and resid 144  and name HG3 ))
 ASSI {  828}
   (( segid "KH  " and resid 147  and name HN  ))
   (( segid "KH  " and resid 147  and name HA  ))
      2.800     1.000     1.000 peak   828 spectrum    1 weight  0.10000E+01 volume  0.24265E-02 ppm1      8.482 ppm2      4.550 CV     1
 ASSI {  829}
   (( segid "KH  " and resid 147  and name HN  ))
   (( segid "KH  " and resid 147  and name HB2 ))
      3.500     1.600     1.600 peak   829 spectrum    1 weight  0.10000E+01 volume  0.71660E-03 ppm1      8.482 ppm2      3.225 CV     1
 ASSI {  830}
   (( segid "KH  " and resid 147  and name HN  ))
   (( segid "KH  " and resid 147  and name HB3 ))
      3.000     1.100     1.100 peak   830 spectrum    1 weight  0.10000E+01 volume  0.18496E-02 ppm1      8.482 ppm2      2.748 CV     1
 ASSI {  831}
   (( segid "KH  " and resid 147  and name HN  ))
   (( segid "KH  " and resid 146  and name HA  ))
      2.400     0.700     0.700 peak   831 spectrum    1 weight  0.10000E+01 volume  0.54755E-02 ppm1      8.482 ppm2      4.317 CV     1
 ASSI {  833}
   (( segid "KH  " and resid 148  and name HN  ))
   (( segid "KH  " and resid 147  and name HA  ))
      3.500     1.500     1.500 peak   833 spectrum    1 weight  0.10000E+01 volume  0.67094E-03 ppm1      9.162 ppm2      4.544 CV     1
 ASSI {  834}
   (( segid "KH  " and resid 148  and name HN  ))
   (( segid "KH  " and resid 147  and name HB2 ))
      3.700     1.700     1.700 peak   834 spectrum    1 weight  0.10000E+01 volume  0.68987E-03 ppm1      9.162 ppm2      3.219 CV     1
 ASSI {  835}
   (( segid "KH  " and resid 148  and name HN  ))
   (( segid "KH  " and resid 147  and name HB3 ))
      3.600     1.600     1.600 peak   835 spectrum    1 weight  0.10000E+01 volume  0.80734E-03 ppm1      9.162 ppm2      2.744 CV     1
 ASSI {  837}
   (( segid "KH  " and resid 149  and name HN  ))
   (( segid "KH  " and resid 150  and name HN  ))
      2.300     0.700     0.700 peak   837 spectrum    1 weight  0.10000E+01 volume  0.54755E-02 ppm1      8.352 ppm2      8.504 CV     1
 ASSI {  838}
   (( segid "KH  " and resid 149  and name HN  ))
   (( segid "KH  " and resid 148  and name HN  ))
      3.100     1.200     1.200 peak   838 spectrum    1 weight  0.10000E+01 volume  0.11075E-02 ppm1      8.352 ppm2      9.156 CV     1
 ASSI {  839}
   (( segid "KH  " and resid 149  and name HN  ))
   (( segid "KH  " and resid 149  and name HD22))
      4.100     2.100     1.900 peak   839 spectrum    1 weight  0.10000E+01 volume  0.89196E-03 ppm1      8.352 ppm2      6.835 CV     1
 ASSI {  840}
   (( segid "KH  " and resid 149  and name HN  ))
   (( segid "KH  " and resid 149  and name HA  ))
      2.600     0.800     0.800 peak   840 spectrum    1 weight  0.10000E+01 volume  0.41803E-02 ppm1      8.352 ppm2      4.915 CV     1
 ASSI {  842}
   (( segid "KH  " and resid 149  and name HN  ))
   (( segid "KH  " and resid 148  and name HA  ))
      3.100     1.200     1.200 peak   842 spectrum    1 weight  0.10000E+01 volume  0.18018E-02 ppm1      8.352 ppm2      4.145 CV     1
 ASSI {  843}
   (( segid "KH  " and resid 149  and name HN  ))
   (( segid "KH  " and resid 150  and name HA  ))
      4.100     2.100     1.900 peak   843 spectrum    1 weight  0.10000E+01 volume  0.15991E-02 ppm1      8.352 ppm2      3.758 CV     1
 ASSI {  844}
   (( segid "KH  " and resid 149  and name HN  ))
   (( segid "KH  " and resid 149  and name HB2 ))
      2.800     1.000     1.000 peak   844 spectrum    1 weight  0.10000E+01 volume  0.30061E-02 ppm1      8.352 ppm2      2.897 CV     1
 ASSI {  845}
   (( segid "KH  " and resid 149  and name HN  ))
   (( segid "KH  " and resid 149  and name HB3 ))
      2.600     0.800     0.800 peak   845 spectrum    1 weight  0.10000E+01 volume  0.34715E-02 ppm1      8.352 ppm2      2.597 CV     1
 ASSI {  846}
   (( segid "KH  " and resid 149  and name HN  ))
   (( segid "KH  " and resid 148  and name HG2 ))
      3.000     1.100     1.100 peak   846 spectrum    1 weight  0.10000E+01 volume  0.29632E-02 ppm1      8.352 ppm2      2.206 CV     1
 OR {  846}
   (( segid "KH  " and resid 149  and name HN  ))
   (( segid "KH  " and resid 148  and name HG3 ))
 ASSI {  847}
   (( segid "KH  " and resid 149  and name HN  ))
   (( segid "KH  " and resid 148  and name HB3 ))
      3.000     1.100     1.100 peak   847 spectrum    1 weight  0.10000E+01 volume  0.14137E-02 ppm1      8.352 ppm2      2.036 CV     1
 OR {  847}
   (( segid "KH  " and resid 149  and name HN  ))
   (( segid "KH  " and resid 148  and name HB2 ))
 ASSI {  848}
   (( segid "KH  " and resid 149  and name HN  ))
   (( segid "KH  " and resid 147  and name HB2 ))
      4.000     2.000     2.000 peak   848 spectrum    1 weight  0.10000E+01 volume  0.76782E-03 ppm1      8.352 ppm2      3.244 CV     1
 ASSI {  849}
   (( segid "KH  " and resid 149  and name HN  ))
   (( segid "KH  " and resid 151  and name HB3 ))
      3.800     1.800     1.800 peak   849 spectrum    1 weight  0.10000E+01 volume  0.80846E-03 ppm1      8.352 ppm2      1.772 CV     1
 ASSI {  852}
   (( segid "KH  " and resid 150  and name HN  ))
   (( segid "KH  " and resid 150  and name HA  ))
      2.700     0.900     0.900 peak   852 spectrum    1 weight  0.10000E+01 volume  0.22333E-02 ppm1      8.529 ppm2      3.754 CV     1
 ASSI {  855}
   (( segid "KH  " and resid 150  and name HN  ))
   (( segid "KH  " and resid 150  and name HB2 ))
      3.500     1.500     1.500 peak   855 spectrum    1 weight  0.10000E+01 volume  0.98329E-03 ppm1      8.529 ppm2      2.342 CV     1
 OR {  855}
   (( segid "KH  " and resid 150  and name HN  ))
   (( segid "KH  " and resid 150  and name HB3 ))
 ASSI {  858}
   (( segid "KH  " and resid 151  and name HN  ))
   (( segid "KH  " and resid 151  and name HA  ))
      3.100     1.200     1.200 peak   858 spectrum    1 weight  0.10000E+01 volume  0.12956E-02 ppm1      8.432 ppm2      4.997 CV     1
 ASSI {  859}
   (( segid "KH  " and resid 151  and name HN  ))
   (( segid "KH  " and resid 150  and name HA  ))
      2.700     0.900     0.900 peak   859 spectrum    1 weight  0.10000E+01 volume  0.28591E-02 ppm1      8.432 ppm2      3.757 CV     1
 ASSI {  860}
   (( segid "KH  " and resid 151  and name HN  ))
   (( segid "KH  " and resid 151  and name HB3 ))
      2.600     0.800     0.800 peak   860 spectrum    1 weight  0.10000E+01 volume  0.38363E-02 ppm1      8.431 ppm2      1.766 CV     1
 ASSI {  861}
   (( segid "KH  " and resid 151  and name HN  ))
   (( segid "KH  " and resid 151  and name HB2 ))
      2.700     0.900     0.900 peak   861 spectrum    1 weight  0.10000E+01 volume  0.42311E-02 ppm1      8.431 ppm2      2.245 CV     1
 ASSI {  863}
   (( segid "KH  " and resid 152  and name HN  ))
   (( segid "KH  " and resid 151  and name HA  ))
      2.400     0.700     0.700 peak   863 spectrum    1 weight  0.10000E+01 volume  0.40385E-02 ppm1      8.993 ppm2      4.999 CV     1
 ASSI {  864}
   (( segid "KH  " and resid 152  and name HN  ))
   (( segid "KH  " and resid 152  and name HA  ))
      2.900     1.000     1.000 peak   864 spectrum    1 weight  0.10000E+01 volume  0.17917E-02 ppm1      8.993 ppm2      4.563 CV     1
 ASSI {  865}
   (( segid "KH  " and resid 152  and name HN  ))
   (( segid "KH  " and resid 151  and name HB2 ))
      3.500     1.500     1.500 peak   865 spectrum    1 weight  0.10000E+01 volume  0.20874E-02 ppm1      8.994 ppm2      2.220 CV     1
 ASSI {  866}
   (( segid "KH  " and resid 152  and name HN  ))
   (( segid "KH  " and resid 152  and name HB  ))
      3.200     1.300     1.300 peak   866 spectrum    1 weight  0.10000E+01 volume  0.20495E-02 ppm1      8.994 ppm2      1.962 CV     1
 ASSI {  867}
   (( segid "KH  " and resid 152  and name HN  ))
   (( segid "KH  " and resid 151  and name HB3 ))
      3.000     1.100     1.100 peak   867 spectrum    1 weight  0.10000E+01 volume  0.32439E-02 ppm1      8.994 ppm2      1.774 CV     1
 ASSI {  868}
   (( segid "KH  " and resid 152  and name HN  ))
   (  segid "KH  " and resid 152  and name HG1%)
      2.600     0.900     0.900 peak   868 spectrum    1 weight  0.10000E+01 volume  0.46452E-02 ppm1      8.994 ppm2      0.526 CV     1
 ASSI {  870}
   (( segid "KH  " and resid 153  and name HN  ))
   (( segid "KH  " and resid 152  and name HA  ))
      3.500     1.600     1.600 peak   870 spectrum    1 weight  0.10000E+01 volume  0.60188E-03 ppm1      8.911 ppm2      4.564 CV     1
 ASSI {  871}
   (( segid "KH  " and resid 153  and name HN  ))
   (( segid "KH  " and resid 153  and name HB  ))
      3.000     1.100     1.100 peak   871 spectrum    1 weight  0.10000E+01 volume  0.12255E-02 ppm1      8.913 ppm2      1.518 CV     1
 ASSI {  872}
   (( segid "KH  " and resid 153  and name HN  ))
   (( segid "KH  " and resid 153  and name HG13))
      3.200     1.200     1.200 peak   872 spectrum    1 weight  0.10000E+01 volume  0.98051E-03 ppm1      8.913 ppm2      0.938 CV     1
 ASSI {  873}
   (( segid "KH  " and resid 83   and name HN  ))
   (  segid "KH  " and resid 48   and name HD2%)
      3.500     1.500     1.500 peak   873 spectrum    1 weight  0.10000E+01 volume  0.12344E-02 ppm1      8.913 ppm2      0.615 CV     1
 ASSI {  876}
   (( segid "KH  " and resid 154  and name HN  ))
   (  segid "KH  " and resid 154  and name HG1%)
      2.900     1.100     1.100 peak   876 spectrum    1 weight  0.10000E+01 volume  0.20874E-02 ppm1      8.566 ppm2      0.820 CV     1
 ASSI {  878}
   (( segid "KH  " and resid 154  and name HN  ))
   (( segid "KH  " and resid 154  and name HB  ))
      2.600     0.900     0.900 peak   878 spectrum    1 weight  0.10000E+01 volume  0.30094E-02 ppm1      8.566 ppm2      1.827 CV     1
 ASSI {  880}
   (( segid "KH  " and resid 155  and name HN  ))
   (( segid "KH  " and resid 154  and name HA  ))
      2.600     0.800     0.800 peak   880 spectrum    1 weight  0.10000E+01 volume  0.28162E-02 ppm1      8.936 ppm2      4.202 CV     1
 ASSI {  881}
   (( segid "KH  " and resid 155  and name HN  ))
   (( segid "KH  " and resid 155  and name HB2 ))
      3.100     1.200     1.200 peak   881 spectrum    1 weight  0.10000E+01 volume  0.87917E-03 ppm1      8.939 ppm2      1.655 CV     1
 ASSI {  882}
   (( segid "KH  " and resid 155  and name HN  ))
   (( segid "KH  " and resid 155  and name HB3 ))
      3.700     1.700     1.700 peak   882 spectrum    1 weight  0.10000E+01 volume  0.94265E-03 ppm1      8.939 ppm2      1.481 CV     1
 ASSI {  883}
   (( segid "KH  " and resid 155  and name HN  ))
   (( segid "KH  " and resid 155  and name HG2 ))
      3.500     1.500     1.500 peak   883 spectrum    1 weight  0.10000E+01 volume  0.10640E-02 ppm1      8.939 ppm2      1.041 CV     1
 ASSI {  884}
   (( segid "KH  " and resid 155  and name HN  ))
   (  segid "KH  " and resid 154  and name HG2%)
      3.200     1.300     1.300 peak   884 spectrum    1 weight  0.10000E+01 volume  0.21002E-02 ppm1      8.939 ppm2      0.656 CV     1
 ASSI {  885}
   (( segid "KH  " and resid 155  and name HN  ))
   (  segid "KH  " and resid 139  and name HG1%)
      2.800     0.900     0.900 peak   885 spectrum    1 weight  0.10000E+01 volume  0.26626E-02 ppm1      8.939 ppm2      0.766 CV     1
 ASSI {  887}
   (( segid "KH  " and resid 156  and name HN  ))
   (( segid "KH  " and resid 108  and name HA  ))
      3.400     1.500     1.500 peak   887 spectrum    1 weight  0.10000E+01 volume  0.10790E-02 ppm1      9.523 ppm2      6.051 CV     1
 ASSI {  888}
   (( segid "KH  " and resid 156  and name HN  ))
   (( segid "KH  " and resid 155  and name HA  ))
      2.400     0.700     0.700 peak   888 spectrum    1 weight  0.10000E+01 volume  0.38006E-02 ppm1      9.523 ppm2      5.158 CV     1
 ASSI {  889}
   (( segid "KH  " and resid 156  and name HN  ))
   (( segid "KH  " and resid 156  and name HB  ))
      2.700     0.900     0.900 peak   889 spectrum    1 weight  0.10000E+01 volume  0.23764E-02 ppm1      9.525 ppm2      1.626 CV     1
 ASSI {  890}
   (( segid "KH  " and resid 156  and name HN  ))
   (( segid "KH  " and resid 156  and name HG13))
      2.900     1.100     1.100 peak   890 spectrum    1 weight  0.10000E+01 volume  0.17511E-02 ppm1      9.525 ppm2      1.498 CV     1
 OR {  890}
   (( segid "KH  " and resid 156  and name HN  ))
   (( segid "KH  " and resid 156  and name HG12))
 ASSI {  891}
   (( segid "KH  " and resid 156  and name HN  ))
   (  segid "KH  " and resid 156  and name HG2%)
      3.300     1.400     1.400 peak   891 spectrum    1 weight  0.10000E+01 volume  0.23652E-02 ppm1      9.525 ppm2      0.774 CV     1
 ASSI {  892}
   (( segid "KH  " and resid 156  and name HN  ))
   (  segid "KH  " and resid 156  and name HD1%)
      3.500     1.500     1.500 peak   892 spectrum    1 weight  0.10000E+01 volume  0.22762E-02 ppm1      9.525 ppm2      0.677 CV     1
 ASSI {  896}
   (( segid "KH  " and resid 157  and name HN  ))
   (( segid "KH  " and resid 157  and name HB  ))
      3.400     1.400     1.400 peak   896 spectrum    1 weight  0.10000E+01 volume  0.56738E-03 ppm1      9.441 ppm2      1.816 CV     1
 ASSI {  898}
   (( segid "KH  " and resid 158  and name HN  ))
   (( segid "KH  " and resid 105  and name HN  ))
      3.100     1.200     1.200 peak   898 spectrum    1 weight  0.10000E+01 volume  0.12361E-02 ppm1      8.226 ppm2      7.483 CV     1
 ASSI {  899}
   (( segid "KH  " and resid 158  and name HN  ))
   (( segid "KH  " and resid 157  and name HA  ))
      2.400     0.700     0.700 peak   899 spectrum    1 weight  0.10000E+01 volume  0.50318E-02 ppm1      8.224 ppm2      5.089 CV     1
 ASSI {  900}
   (( segid "KH  " and resid 158  and name HN  ))
   (( segid "KH  " and resid 158  and name HA2 ))
      2.900     1.000     1.000 peak   900 spectrum    1 weight  0.10000E+01 volume  0.21609E-02 ppm1      8.224 ppm2      4.372 CV     1
 ASSI {  901}
   (( segid "KH  " and resid 158  and name HN  ))
   (( segid "KH  " and resid 158  and name HA3 ))
      2.800     1.000     1.000 peak   901 spectrum    1 weight  0.10000E+01 volume  0.19460E-02 ppm1      8.224 ppm2      3.959 CV     1
 ASSI {  902}
   (( segid "KH  " and resid 158  and name HN  ))
   (( segid "KH  " and resid 106  and name HA  ))
      3.400     1.500     1.500 peak   902 spectrum    1 weight  0.10000E+01 volume  0.11681E-02 ppm1      8.224 ppm2      4.916 CV     1
 ASSI {  903}
   (( segid "KH  " and resid 158  and name HN  ))
   (  segid "KH  " and resid 157  and name HG2%)
      2.600     0.800     0.800 peak   903 spectrum    1 weight  0.10000E+01 volume  0.41855E-02 ppm1      8.223 ppm2      0.755 CV     1
 ASSI {  905}
   (( segid "KH  " and resid 158  and name HN  ))
   (( segid "KH  " and resid 104  and name HB3 ))
      2.900     1.100     1.100 peak   905 spectrum    1 weight  0.10000E+01 volume  0.16626E-02 ppm1      8.223 ppm2      1.444 CV     1
 ASSI {  906}
   (( segid "KH  " and resid 158  and name HN  ))
   (( segid "KH  " and resid 157  and name HB  ))
      3.500     1.600     1.600 peak   906 spectrum    1 weight  0.10000E+01 volume  0.12544E-02 ppm1      8.223 ppm2      1.830 CV     1
 ASSI {  911}
   (( segid "KH  " and resid 159  and name HN  ))
   (( segid "KH  " and resid 158  and name HA2 ))
      2.600     0.800     0.800 peak   911 spectrum    1 weight  0.10000E+01 volume  0.29666E-02 ppm1      7.977 ppm2      4.374 CV     1
 ASSI {  912}
   (( segid "KH  " and resid 159  and name HN  ))
   (( segid "KH  " and resid 159  and name HA  ))
      3.300     1.300     1.300 peak   912 spectrum    1 weight  0.10000E+01 volume  0.83519E-03 ppm1      7.980 ppm2      5.527 CV     1
 ASSI {  914}
   (( segid "KH  " and resid 159  and name HN  ))
   (( segid "KH  " and resid 158  and name HA3 ))
      3.000     1.200     1.200 peak   914 spectrum    1 weight  0.10000E+01 volume  0.20145E-02 ppm1      7.977 ppm2      3.958 CV     1
 ASSI {  915}
   (( segid "KH  " and resid 159  and name HN  ))
   (( segid "KH  " and resid 159  and name HB2 ))
      2.900     1.000     1.000 peak   915 spectrum    1 weight  0.10000E+01 volume  0.15941E-02 ppm1      7.977 ppm2      3.495 CV     1
 ASSI {  916}
   (( segid "KH  " and resid 159  and name HN  ))
   (( segid "KH  " and resid 159  and name HB3 ))
      3.200     1.300     1.300 peak   916 spectrum    1 weight  0.10000E+01 volume  0.16626E-02 ppm1      7.977 ppm2      3.160 CV     1
 ASSI {  919}
   (( segid "KH  " and resid 159  and name HN  ))
   (  segid "KH  " and resid 162  and name HB% )
      2.800     1.000     1.000 peak   919 spectrum    1 weight  0.10000E+01 volume  0.19081E-02 ppm1      7.980 ppm2      0.995 CV     1
 ASSI {  920}
   (( segid "KH  " and resid 159  and name HN  ))
   (  segid "KH  " and resid 135  and name HB% )
      3.900     1.900     1.900 peak   920 spectrum    1 weight  0.10000E+01 volume  0.21559E-02 ppm1      7.980 ppm2      1.528 CV     1
 ASSI {  921}
   (( segid "KH  " and resid 169  and name HN  ))
   (( segid "KH  " and resid 169  and name HB3 ))
      2.200     0.600     0.600 peak   921 spectrum    1 weight  0.10000E+01 volume  0.60858E-02 ppm1      7.980 ppm2      1.840 CV     1
 OR {  921}
   (( segid "KH  " and resid 169  and name HN  ))
   (( segid "KH  " and resid 169  and name HB2 ))
 ASSI {  923}
   (( segid "KH  " and resid 160  and name HN  ))
   (( segid "KH  " and resid 159  and name HA  ))
      2.800     1.000     1.000 peak   923 spectrum    1 weight  0.10000E+01 volume  0.19181E-02 ppm1      8.905 ppm2      5.528 CV     1
 ASSI {  924}
   (( segid "KH  " and resid 160  and name HN  ))
   (  segid "KH  " and resid 160  and name HD% )
      3.100     1.200     1.200 peak   924 spectrum    1 weight  0.10000E+01 volume  0.10173E-02 ppm1      8.905 ppm2      6.322 CV     1
 ASSI {  925}
   (( segid "KH  " and resid 160  and name HN  ))
   (  segid "KH  " and resid 160  and name HE% )
      4.200     2.200     1.800 peak   925 spectrum    1 weight  0.10000E+01 volume  0.84130E-03 ppm1      8.905 ppm2      7.056 CV     1
 ASSI {  926}
   (( segid "KH  " and resid 160  and name HN  ))
   (  segid "KH  " and resid 88   and name HD% )
      3.600     1.600     1.600 peak   926 spectrum    1 weight  0.10000E+01 volume  0.67094E-03 ppm1      8.905 ppm2      7.379 CV     1
 ASSI {  927}
   (( segid "KH  " and resid 160  and name HN  ))
   (( segid "KH  " and resid 159  and name HB2 ))
      3.000     1.100     1.100 peak   927 spectrum    1 weight  0.10000E+01 volume  0.18574E-02 ppm1      8.907 ppm2      3.472 CV     1
 ASSI {  928}
   (( segid "KH  " and resid 160  and name HN  ))
   (( segid "KH  " and resid 160  and name HA  ))
      2.800     0.900     0.900 peak   928 spectrum    1 weight  0.10000E+01 volume  0.24766E-02 ppm1      8.907 ppm2      3.165 CV     1
 ASSI {  929}
   (( segid "KH  " and resid 160  and name HN  ))
   (( segid "KH  " and resid 160  and name HB2 ))
      3.800     1.800     1.800 peak   929 spectrum    1 weight  0.10000E+01 volume  0.10351E-02 ppm1      8.907 ppm2      2.335 CV     1
 ASSI {  930}
   (( segid "KH  " and resid 160  and name HN  ))
   (( segid "KH  " and resid 160  and name HB3 ))
      2.900     1.000     1.000 peak   930 spectrum    1 weight  0.10000E+01 volume  0.13046E-02 ppm1      8.907 ppm2      2.127 CV     1
 ASSI {  931}
   (( segid "KH  " and resid 160  and name HN  ))
   (( segid "KH  " and resid 159  and name HB3 ))
      2.700     0.900     0.900 peak   931 spectrum    1 weight  0.10000E+01 volume  0.22834E-02 ppm1      8.907 ppm2      3.189 CV     1
 ASSI {  934}
   (( segid "KH  " and resid 161  and name HN  ))
   (( segid "KH  " and resid 161  and name HA  ))
      3.300     1.300     1.300 peak   934 spectrum    1 weight  0.10000E+01 volume  0.10022E-02 ppm1      8.541 ppm2      3.442 CV     1
 ASSI {  935}
   (( segid "KH  " and resid 161  and name HN  ))
   (( segid "KH  " and resid 160  and name HA  ))
      3.300     1.400     1.400 peak   935 spectrum    1 weight  0.10000E+01 volume  0.10440E-02 ppm1      8.542 ppm2      3.180 CV     1
 ASSI {  936}
   (( segid "KH  " and resid 161  and name HN  ))
   (( segid "KH  " and resid 161  and name HB3 ))
      2.900     1.100     1.100 peak   936 spectrum    1 weight  0.10000E+01 volume  0.20674E-02 ppm1      8.542 ppm2      2.973 CV     1
 OR {  936}
   (( segid "KH  " and resid 161  and name HN  ))
   (( segid "KH  " and resid 161  and name HB2 ))
 ASSI {  937}
   (( segid "KH  " and resid 161  and name HN  ))
   (( segid "KH  " and resid 160  and name HB2 ))
      3.300     1.400     1.400 peak   937 spectrum    1 weight  0.10000E+01 volume  0.12706E-02 ppm1      8.542 ppm2      2.335 CV     1
 ASSI {  939}
   (( segid "KH  " and resid 163  and name HN  ))
   (( segid "KH  " and resid 163  and name HA  ))
      2.800     1.000     1.000 peak   939 spectrum    1 weight  0.10000E+01 volume  0.24087E-02 ppm1      8.382 ppm2      3.828 CV     1
 ASSI {  940}
   (( segid "KH  " and resid 163  and name HN  ))
   (( segid "KH  " and resid 163  and name HB2 ))
      3.000     1.100     1.100 peak   940 spectrum    1 weight  0.10000E+01 volume  0.14905E-02 ppm1      8.382 ppm2      3.697 CV     1
 OR {  940}
   (( segid "KH  " and resid 163  and name HN  ))
   (( segid "KH  " and resid 163  and name HB3 ))
 ASSI {  941}
   (( segid "KH  " and resid 163  and name HN  ))
   (  segid "KH  " and resid 162  and name HB% )
      2.900     1.000     1.000 peak   941 spectrum    1 weight  0.10000E+01 volume  0.19838E-02 ppm1      8.382 ppm2      0.998 CV     1
 ASSI {  942}
   (( segid "KH  " and resid 162  and name HN  ))
   (( segid "KH  " and resid 163  and name HN  ))
      3.400     1.500     1.500 peak   942 spectrum    1 weight  0.10000E+01 volume  0.59910E-03 ppm1      7.483 ppm2      8.378 CV     1
 ASSI {  946}
   (( segid "KH  " and resid 164  and name HN  ))
   (( segid "KH  " and resid 163  and name HA  ))
      2.900     1.100     1.100 peak   946 spectrum    1 weight  0.10000E+01 volume  0.23619E-02 ppm1      8.245 ppm2      3.839 CV     1
 ASSI {  947}
   (( segid "KH  " and resid 164  and name HN  ))
   (( segid "KH  " and resid 164  and name HA  ))
      2.800     1.000     1.000 peak   947 spectrum    1 weight  0.10000E+01 volume  0.21609E-02 ppm1      8.245 ppm2      3.604 CV     1
 ASSI {  948}
   (( segid "KH  " and resid 164  and name HN  ))
   (( segid "KH  " and resid 161  and name HA  ))
      3.300     1.400     1.400 peak   948 spectrum    1 weight  0.10000E+01 volume  0.94876E-03 ppm1      8.246 ppm2      3.440 CV     1
 ASSI {  949}
   (( segid "KH  " and resid 164  and name HN  ))
   (( segid "KH  " and resid 164  and name HG2 ))
      2.600     0.800     0.800 peak   949 spectrum    1 weight  0.10000E+01 volume  0.38971E-02 ppm1      8.245 ppm2      1.871 CV     1
 OR {  949}
   (( segid "KH  " and resid 164  and name HN  ))
   (( segid "KH  " and resid 164  and name HG3 ))
 ASSI {  950}
   (( segid "KH  " and resid 164  and name HN  ))
   (( segid "KH  " and resid 164  and name HB2 ))
      3.000     1.200     1.200 peak   950 spectrum    1 weight  0.10000E+01 volume  0.16954E-02 ppm1      8.245 ppm2      1.622 CV     1
 ASSI {  951}
   (( segid "KH  " and resid 164  and name HN  ))
   (( segid "KH  " and resid 164  and name HB3 ))
      2.900     1.100     1.100 peak   951 spectrum    1 weight  0.10000E+01 volume  0.22583E-02 ppm1      8.245 ppm2      1.469 CV     1
 ASSI {  955}
   (( segid "KH  " and resid 164  and name HN  ))
   (( segid "KH  " and resid 163  and name HN  ))
      2.900     1.000     1.000 peak   955 spectrum    1 weight  0.10000E+01 volume  0.17789E-02 ppm1      8.246 ppm2      8.385 CV     1
 ASSI {  956}
   (( segid "KH  " and resid 164  and name HN  ))
   (( segid "KH  " and resid 165  and name HN  ))
      2.800     1.000     1.000 peak   956 spectrum    1 weight  0.10000E+01 volume  0.19710E-02 ppm1      8.246 ppm2      8.044 CV     1
 ASSI {  958}
   (( segid "KH  " and resid 165  and name HN  ))
   (( segid "KH  " and resid 166  and name HN  ))
      2.600     0.800     0.800 peak   958 spectrum    1 weight  0.10000E+01 volume  0.34870E-02 ppm1      8.044 ppm2      8.194 CV     1
 ASSI {  959}
   (( segid "KH  " and resid 165  and name HN  ))
   (( segid "KH  " and resid 165  and name HA  ))
      2.700     0.900     0.900 peak   959 spectrum    1 weight  0.10000E+01 volume  0.26230E-02 ppm1      8.045 ppm2      4.053 CV     1
 ASSI {  960}
   (( segid "KH  " and resid 165  and name HN  ))
   (( segid "KH  " and resid 164  and name HA  ))
      3.400     1.500     1.500 peak   960 spectrum    1 weight  0.10000E+01 volume  0.84018E-03 ppm1      8.045 ppm2      3.573 CV     1
 ASSI {  961}
   (( segid "KH  " and resid 165  and name HN  ))
   (( segid "KH  " and resid 165  and name HG2 ))
      3.400     1.500     1.500 peak   961 spectrum    1 weight  0.10000E+01 volume  0.10251E-02 ppm1      8.045 ppm2      2.535 CV     1
 ASSI {  962}
   (( segid "KH  " and resid 165  and name HN  ))
   (( segid "KH  " and resid 165  and name HG3 ))
      3.200     1.200     1.200 peak   962 spectrum    1 weight  0.10000E+01 volume  0.20752E-02 ppm1      8.045 ppm2      2.257 CV     1
 ASSI {  963}
   (( segid "KH  " and resid 165  and name HN  ))
   (( segid "KH  " and resid 165  and name HB2 ))
      2.700     0.900     0.900 peak   963 spectrum    1 weight  0.10000E+01 volume  0.23652E-02 ppm1      8.045 ppm2      2.122 CV     1
 OR {  963}
   (( segid "KH  " and resid 165  and name HN  ))
   (( segid "KH  " and resid 165  and name HB3 ))
 ASSI {  964}
   (( segid "KH  " and resid 165  and name HN  ))
   (( segid "KH  " and resid 164  and name HB2 ))
      2.900     1.000     1.000 peak   964 spectrum    1 weight  0.10000E+01 volume  0.17205E-02 ppm1      8.045 ppm2      1.650 CV     1
 ASSI {  965}
   (( segid "KH  " and resid 165  and name HN  ))
   (  segid "KH  " and resid 166  and name HB% )
      4.000     2.000     2.000 peak   965 spectrum    1 weight  0.10000E+01 volume  0.96270E-03 ppm1      8.045 ppm2      1.296 CV     1
 ASSI {  966}
   (( segid "KH  " and resid 165  and name HN  ))
   (  segid "KH  " and resid 134  and name HG2%)
      4.000     2.000     2.000 peak   966 spectrum    1 weight  0.10000E+01 volume  0.89087E-03 ppm1      8.045 ppm2      1.068 CV     1
 ASSI {  967}
   (( segid "KH  " and resid 165  and name HN  ))
   (  segid "KH  " and resid 156  and name HG2%)
      3.900     1.900     1.900 peak   967 spectrum    1 weight  0.10000E+01 volume  0.94767E-03 ppm1      8.045 ppm2      0.799 CV     1
 ASSI {  969}
   (( segid "KH  " and resid 166  and name HN  ))
   (( segid "KH  " and resid 167  and name HN  ))
      3.200     1.300     1.300 peak   969 spectrum    1 weight  0.10000E+01 volume  0.76557E-03 ppm1      8.193 ppm2      8.361 CV     1
 ASSI {  970}
   (( segid "KH  " and resid 166  and name HN  ))
   (( segid "KH  " and resid 166  and name HA  ))
      3.200     1.300     1.300 peak   970 spectrum    1 weight  0.10000E+01 volume  0.87527E-03 ppm1      8.197 ppm2      3.905 CV     1
 ASSI {  971}
   (( segid "KH  " and resid 166  and name HN  ))
   (( segid "KH  " and resid 165  and name HB2 ))
      3.200     1.300     1.300 peak   971 spectrum    1 weight  0.10000E+01 volume  0.96270E-03 ppm1      8.197 ppm2      2.117 CV     1
 OR {  971}
   (( segid "KH  " and resid 166  and name HN  ))
   (( segid "KH  " and resid 165  and name HB3 ))
 ASSI {  977}
   (( segid "KH  " and resid 167  and name HN  ))
   (( segid "KH  " and resid 164  and name HA  ))
      3.100     1.200     1.200 peak   977 spectrum    1 weight  0.10000E+01 volume  0.13346E-02 ppm1      8.363 ppm2      3.607 CV     1
 ASSI {  978}
   (( segid "KH  " and resid 167  and name HN  ))
   (( segid "KH  " and resid 167  and name HG2 ))
      4.300     2.300     1.700 peak   978 spectrum    1 weight  0.10000E+01 volume  0.71938E-03 ppm1      8.360 ppm2      2.472 CV     1
 ASSI {  979}
   (( segid "KH  " and resid 167  and name HN  ))
   (( segid "KH  " and resid 167  and name HB3 ))
      3.900     1.900     1.900 peak   979 spectrum    1 weight  0.10000E+01 volume  0.13118E-02 ppm1      8.360 ppm2      1.996 CV     1
 ASSI {  980}
   (( segid "KH  " and resid 167  and name HN  ))
   (( segid "KH  " and resid 167  and name HG3 ))
      2.800     1.000     1.000 peak   980 spectrum    1 weight  0.10000E+01 volume  0.12271E-02 ppm1      8.360 ppm2      1.882 CV     1
 ASSI {  981}
   (( segid "KH  " and resid 167  and name HN  ))
   (( segid "KH  " and resid 167  and name HB2 ))
      3.000     1.100     1.100 peak   981 spectrum    1 weight  0.10000E+01 volume  0.90088E-03 ppm1      8.360 ppm2      2.157 CV     1
 ASSI {  986}
   (( segid "KH  " and resid 168  and name HN  ))
   (( segid "KH  " and resid 167  and name HA  ))
      3.100     1.200     1.200 peak   986 spectrum    1 weight  0.10000E+01 volume  0.15423E-02 ppm1      8.213 ppm2      3.602 CV     1
 ASSI {  987}
   (( segid "KH  " and resid 168  and name HN  ))
   (( segid "KH  " and resid 168  and name HA  ))
      2.700     0.900     0.900 peak   987 spectrum    1 weight  0.10000E+01 volume  0.23369E-02 ppm1      8.213 ppm2      3.878 CV     1
 ASSI {  988}
   (( segid "KH  " and resid 168  and name HN  ))
   (( segid "KH  " and resid 168  and name HB2 ))
      2.500     0.800     0.800 peak   988 spectrum    1 weight  0.10000E+01 volume  0.51173E-02 ppm1      8.213 ppm2      1.880 CV     1
 OR {  988}
   (( segid "KH  " and resid 168  and name HN  ))
   (( segid "KH  " and resid 168  and name HB3 ))
 ASSI {  989}
   (( segid "KH  " and resid 168  and name HN  ))
   (( segid "KH  " and resid 168  and name HG2 ))
      2.600     0.800     0.800 peak   989 spectrum    1 weight  0.10000E+01 volume  0.22834E-02 ppm1      8.213 ppm2      1.684 CV     1
 OR {  989}
   (( segid "KH  " and resid 168  and name HN  ))
   (( segid "KH  " and resid 168  and name HG3 ))
 ASSI {  990}
   (( segid "KH  " and resid 168  and name HN  ))
   (( segid "KH  " and resid 167  and name HN  ))
      3.000     1.100     1.100 peak   990 spectrum    1 weight  0.10000E+01 volume  0.12973E-02 ppm1      8.214 ppm2      8.351 CV     1
 ASSI {  991}
   (( segid "KH  " and resid 168  and name HN  ))
   (( segid "KH  " and resid 167  and name HB3 ))
      3.200     1.300     1.300 peak   991 spectrum    1 weight  0.10000E+01 volume  0.20245E-02 ppm1      8.213 ppm2      1.994 CV     1
 ASSI {  992}
   (( segid "KH  " and resid 168  and name HN  ))
   (( segid "KH  " and resid 167  and name HB2 ))
      2.900     1.100     1.100 peak   992 spectrum    1 weight  0.10000E+01 volume  0.98051E-03 ppm1      8.213 ppm2      2.156 CV     1
 ASSI {  995}
   (( segid "KH  " and resid 172  and name HN  ))
   (( segid "KH  " and resid 172  and name HA  ))
      2.600     0.800     0.800 peak   995 spectrum    1 weight  0.10000E+01 volume  0.48312E-02 ppm1      7.979 ppm2      4.418 CV     1
 ASSI {  996}
   (( segid "KH  " and resid 169  and name HN  ))
   (( segid "KH  " and resid 169  and name HA  ))
      2.500     0.800     0.800 peak   996 spectrum    1 weight  0.10000E+01 volume  0.38819E-02 ppm1      7.979 ppm2      4.114 CV     1
 ASSI { 1000}
   (( segid "KH  " and resid 169  and name HN  ))
   (( segid "KH  " and resid 169  and name HE3 ))
      3.000     1.200     1.200 peak  1000 spectrum    1 weight  0.10000E+01 volume  0.39678E-02 ppm1      7.978 ppm2      2.861 CV     1
 OR { 1000}
   (( segid "KH  " and resid 169  and name HN  ))
   (( segid "KH  " and resid 169  and name HE2 ))
 ASSI { 1002}
   (( segid "KH  " and resid 172  and name HN  ))
   (( segid "KH  " and resid 171  and name HB2 ))
      2.600     0.800     0.800 peak  1002 spectrum    1 weight  0.10000E+01 volume  0.38264E-02 ppm1      7.978 ppm2      2.042 CV     1
 OR { 1002}
   (( segid "KH  " and resid 172  and name HN  ))
   (( segid "KH  " and resid 171  and name HB3 ))
 ASSI { 1004}
   (( segid "KH  " and resid 169  and name HN  ))
   (( segid "KH  " and resid 168  and name HG3 ))
      2.500     0.800     0.800 peak  1004 spectrum    1 weight  0.10000E+01 volume  0.32188E-02 ppm1      7.978 ppm2      1.693 CV     1
 OR { 1004}
   (( segid "KH  " and resid 169  and name HN  ))
   (( segid "KH  " and resid 168  and name HG2 ))
 ASSI { 1011}
   (( segid "KH  " and resid 170  and name HN  ))
   (( segid "KH  " and resid 170  and name HA  ))
      2.700     0.900     0.900 peak  1011 spectrum    1 weight  0.10000E+01 volume  0.17411E-02 ppm1      8.180 ppm2      3.524 CV     1
 ASSI { 1012}
   (( segid "KH  " and resid 170  and name HN  ))
   (( segid "KH  " and resid 170  and name HB  ))
      2.200     0.600     0.600 peak  1012 spectrum    1 weight  0.10000E+01 volume  0.64866E-02 ppm1      8.178 ppm2      1.797 CV     1
 ASSI { 1013}
   (( segid "KH  " and resid 170  and name HN  ))
   (( segid "KH  " and resid 170  and name HG12))
      3.000     1.200     1.200 peak  1013 spectrum    1 weight  0.10000E+01 volume  0.36086E-02 ppm1      8.180 ppm2      0.792 CV     1
 OR { 1013}
   (( segid "KH  " and resid 170  and name HN  ))
   (( segid "KH  " and resid 170  and name HG13))
 ASSI { 1014}
   (( segid "KH  " and resid 170  and name HN  ))
   (  segid "KH  " and resid 170  and name HD1%)
      2.300     0.700     0.700 peak  1014 spectrum    1 weight  0.10000E+01 volume  0.35729E-02 ppm1      8.180 ppm2      0.665 CV     1
 ASSI { 1017}
   (( segid "KH  " and resid 172  and name HN  ))
   (( segid "KH  " and resid 171  and name HA  ))
      2.700     0.900     0.900 peak  1017 spectrum    1 weight  0.10000E+01 volume  0.29204E-02 ppm1      7.980 ppm2      3.862 CV     1
 ASSI { 1018}
   (( segid "KH  " and resid 172  and name HN  ))
   (( segid "KH  " and resid 172  and name HB2 ))
      2.400     0.700     0.700 peak  1018 spectrum    1 weight  0.10000E+01 volume  0.43118E-02 ppm1      7.980 ppm2      2.860 CV     1
 ASSI { 1019}
   (( segid "KH  " and resid 172  and name HN  ))
   (( segid "KH  " and resid 172  and name HB3 ))
      2.900     1.100     1.100 peak  1019 spectrum    1 weight  0.10000E+01 volume  0.33707E-02 ppm1      7.980 ppm2      2.666 CV     1
 ASSI { 1023}
   (( segid "KH  " and resid 173  and name HN  ))
   (( segid "KH  " and resid 173  and name HA  ))
      2.800     1.000     1.000 peak  1023 spectrum    1 weight  0.10000E+01 volume  0.18574E-02 ppm1      7.912 ppm2      3.651 CV     1
 ASSI { 1024}
   (( segid "KH  " and resid 173  and name HN  ))
   (( segid "KH  " and resid 170  and name HA  ))
      3.700     1.700     1.700 peak  1024 spectrum    1 weight  0.10000E+01 volume  0.12077E-02 ppm1      7.912 ppm2      3.517 CV     1
 ASSI { 1025}
   (( segid "KH  " and resid 173  and name HN  ))
   (( segid "KH  " and resid 172  and name HB2 ))
      3.500     1.500     1.500 peak  1025 spectrum    1 weight  0.10000E+01 volume  0.91202E-03 ppm1      7.912 ppm2      2.852 CV     1
 ASSI { 1026}
   (( segid "KH  " and resid 173  and name HN  ))
   (( segid "KH  " and resid 172  and name HB3 ))
      3.400     1.500     1.500 peak  1026 spectrum    1 weight  0.10000E+01 volume  0.53896E-03 ppm1      7.912 ppm2      2.666 CV     1
 ASSI { 1027}
   (( segid "KH  " and resid 173  and name HN  ))
   (( segid "KH  " and resid 173  and name HB  ))
      3.100     1.200     1.200 peak  1027 spectrum    1 weight  0.10000E+01 volume  0.29989E-02 ppm1      7.912 ppm2      1.949 CV     1
 ASSI { 1031}
   (( segid "KH  " and resid 173  and name HN  ))
   (  segid "KH  " and resid 173  and name HD1%)
      3.600     1.600     1.600 peak  1031 spectrum    1 weight  0.10000E+01 volume  0.35528E-02 ppm1      7.912 ppm2      0.758 CV     1
 ASSI { 1034}
   (( segid "KH  " and resid 174  and name HN  ))
   (( segid "KH  " and resid 174  and name HB2 ))
      2.500     0.800     0.800 peak  1034 spectrum    1 weight  0.10000E+01 volume  0.29521E-02 ppm1      8.270 ppm2      1.869 CV     1
 ASSI { 1035}
   (( segid "KH  " and resid 174  and name HN  ))
   (( segid "KH  " and resid 174  and name HB3 ))
      3.500     1.500     1.500 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.18931E-02 ppm1      8.270 ppm2      1.503 CV     1
 ASSI { 1036}
   (( segid "KH  " and resid 174  and name HN  ))
   (  segid "KH  " and resid 174  and name HD1%)
      3.400     1.400     1.400 peak  1036 spectrum    1 weight  0.10000E+01 volume  0.92983E-03 ppm1      8.272 ppm2      0.857 CV     1
 ASSI { 1038}
   (( segid "KH  " and resid 174  and name HN  ))
   (( segid "KH  " and resid 171  and name HA  ))
      3.000     1.100     1.100 peak  1038 spectrum    1 weight  0.10000E+01 volume  0.16320E-02 ppm1      8.272 ppm2      3.870 CV     1
 ASSI { 1042}
   (( segid "KH  " and resid 175  and name HN  ))
   (( segid "KH  " and resid 175  and name HA  ))
      2.500     0.800     0.800 peak  1042 spectrum    1 weight  0.10000E+01 volume  0.60690E-02 ppm1      7.940 ppm2      4.121 CV     1
 ASSI { 1045}
   (( segid "KH  " and resid 175  and name HN  ))
   (  segid "KH  " and resid 175  and name HB% )
      2.200     0.600     0.600 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.11882E-01 ppm1      7.940 ppm2      1.512 CV     1
 ASSI { 1046}
   (( segid "KH  " and resid 175  and name HN  ))
   (( segid "KH  " and resid 174  and name HB2 ))
      2.400     0.700     0.700 peak  1046 spectrum    1 weight  0.10000E+01 volume  0.38462E-02 ppm1      7.940 ppm2      1.854 CV     1
 ASSI { 1055}
   (( segid "KH  " and resid 144  and name HN  ))
   (  segid "KH  " and resid 145  and name HG2%)
      3.900     1.900     1.900 peak  1055 spectrum    1 weight  0.10000E+01 volume  0.73163E-03 ppm1      7.893 ppm2      1.194 CV     1
 ASSI { 1057}
   (( segid "KH  " and resid 82   and name HN  ))
   (( segid "KH  " and resid 82   and name HB2 ))
      3.200     1.300     1.300 peak  1057 spectrum    1 weight  0.10000E+01 volume  0.14137E-02 ppm1      7.705 ppm2      1.859 CV     1
 ASSI { 1058}
   (( segid "KH  " and resid 82   and name HN  ))
   (( segid "KH  " and resid 82   and name HB3 ))
      3.000     1.100     1.100 peak  1058 spectrum    1 weight  0.10000E+01 volume  0.11008E-02 ppm1      7.705 ppm2      1.605 CV     1
 ASSI { 1063}
   (( segid "KH  " and resid 131  and name HN  ))
   (( segid "KH  " and resid 131  and name HA  ))
      2.800     1.000     1.000 peak  1063 spectrum    1 weight  0.10000E+01 volume  0.24727E-02 ppm1      8.132 ppm2      4.214 CV     1
 ASSI { 1064}
   (( segid "KH  " and resid 131  and name HN  ))
   (( segid "KH  " and resid 131  and name HG2 ))
      4.100     2.100     1.900 peak  1064 spectrum    1 weight  0.10000E+01 volume  0.96158E-03 ppm1      8.136 ppm2      2.664 CV     1
 ASSI { 1065}
   (( segid "KH  " and resid 131  and name HN  ))
   (( segid "KH  " and resid 131  and name HG3 ))
      3.000     1.100     1.100 peak  1065 spectrum    1 weight  0.10000E+01 volume  0.10072E-02 ppm1      8.136 ppm2      2.450 CV     1
 ASSI { 1066}
   (( segid "KH  " and resid 131  and name HN  ))
   (( segid "KH  " and resid 131  and name HB3 ))
      2.700     0.900     0.900 peak  1066 spectrum    1 weight  0.10000E+01 volume  0.30345E-02 ppm1      8.136 ppm2      2.186 CV     1
 OR { 1066}
   (( segid "KH  " and resid 131  and name HN  ))
   (( segid "KH  " and resid 131  and name HB2 ))
 ASSI { 1067}
   (( segid "KH  " and resid 131  and name HN  ))
   (( segid "KH  " and resid 130  and name HB2 ))
      3.100     1.200     1.200 peak  1067 spectrum    1 weight  0.10000E+01 volume  0.17867E-02 ppm1      8.136 ppm2      1.831 CV     1
 ASSI { 1068}
   (( segid "KH  " and resid 131  and name HN  ))
   (( segid "KH  " and resid 130  and name HB3 ))
      3.000     1.100     1.100 peak  1068 spectrum    1 weight  0.10000E+01 volume  0.11091E-02 ppm1      8.136 ppm2      1.415 CV     1
 ASSI {    2}
   (( segid "KH  " and resid 77   and name HA  ))
   (( segid "KH  " and resid 77   and name HB2 ))
      3.100     1.200     1.200 peak     2 spectrum    1 weight  0.10000E+01 volume  0.24841E-02 ppm1      3.990 ppm2      2.201 CV     1
 ASSI {    3}
   (( segid "KH  " and resid 77   and name HA  ))
   (( segid "KH  " and resid 77   and name HG3 ))
      3.300     1.400     1.400 peak     3 spectrum    1 weight  0.10000E+01 volume  0.12982E-02 ppm1      3.989 ppm2      2.003 CV     1
 OR {    3}
   (( segid "KH  " and resid 77   and name HA  ))
   (( segid "KH  " and resid 77   and name HG2 ))
 ASSI {    7}
   (( segid "KH  " and resid 34   and name HA  ))
   (  segid "KH  " and resid 29   and name HD1%)
      2.900     1.000     1.000 peak     7 spectrum    1 weight  0.10000E+01 volume  0.12606E-02 ppm1      2.895 ppm2      0.334 CV     1
 ASSI {   11}
   (( segid "KH  " and resid 55   and name HB2 ))
   (  segid "KH  " and resid 74   and name HG2%)
      2.900     1.100     1.100 peak    11 spectrum    1 weight  0.10000E+01 volume  0.35125E-02 ppm1      3.817 ppm2      1.103 CV     1
 OR {   11}
   (( segid "KH  " and resid 55   and name HB3 ))
   (  segid "KH  " and resid 74   and name HG2%)
 ASSI {   12}
   (( segid "KH  " and resid 55   and name HB3 ))
   (( segid "KH  " and resid 55   and name HA  ))
      2.300     0.700     0.700 peak    12 spectrum    1 weight  0.10000E+01 volume  0.74254E-02 ppm1      3.825 ppm2      4.776 CV     1
 OR {   12}
   (( segid "KH  " and resid 55   and name HB2 ))
   (( segid "KH  " and resid 55   and name HA  ))
 ASSI {   13}
   (( segid "KH  " and resid 30   and name HA  ))
   (( segid "KH  " and resid 68   and name HA  ))
      2.800     1.000     1.000 peak    13 spectrum    1 weight  0.10000E+01 volume  0.18937E-02 ppm1      4.538 ppm2      5.199 CV     1
 ASSI {   14}
   (( segid "KH  " and resid 24   and name HA  ))
   (( segid "KH  " and resid 74   and name HA  ))
      2.500     0.800     0.800 peak    14 spectrum    1 weight  0.10000E+01 volume  0.30556E-02 ppm1      5.315 ppm2      5.634 CV     1
 ASSI {   15}
   (( segid "KH  " and resid 26   and name HA  ))
   (( segid "KH  " and resid 72   and name HA  ))
      3.100     1.200     1.200 peak    15 spectrum    1 weight  0.10000E+01 volume  0.11946E-02 ppm1      4.544 ppm2      5.661 CV     1
 ASSI {   18}
   (( segid "KH  " and resid 49   and name HA  ))
   (  segid "KH  " and resid 48   and name HD2%)
      2.700     0.900     0.900 peak    18 spectrum    1 weight  0.10000E+01 volume  0.34513E-02 ppm1      4.208 ppm2      0.666 CV     1
 ASSI {   24}
   (( segid "KH  " and resid 73   and name HA  ))
   (  segid "KH  " and resid 73   and name HG2%)
      2.700     0.900     0.900 peak    24 spectrum    1 weight  0.10000E+01 volume  0.36466E-02 ppm1      4.920 ppm2      0.690 CV     1
 ASSI {   25}
   (( segid "KH  " and resid 73   and name HA  ))
   (  segid "KH  " and resid 73   and name HD1%)
      2.900     1.100     1.100 peak    25 spectrum    1 weight  0.10000E+01 volume  0.35392E-02 ppm1      4.916 ppm2      0.619 CV     1
 ASSI {   29}
   (( segid "KH  " and resid 51   and name HA  ))
   (( segid "KH  " and resid 51   and name HB2 ))
      2.800     1.000     1.000 peak    29 spectrum    1 weight  0.10000E+01 volume  0.23392E-02 ppm1      4.344 ppm2      3.390 CV     1
 ASSI {   31}
   (( segid "KH  " and resid 63   and name HA  ))
   (( segid "KH  " and resid 64   and name HD3 ))
      2.200     0.600     0.600 peak    31 spectrum    1 weight  0.10000E+01 volume  0.42011E-02 ppm1      4.810 ppm2      3.781 CV     1
 ASSI {   32}
   (( segid "KH  " and resid 68   and name HA  ))
   (( segid "KH  " and resid 68   and name HB  ))
      2.500     0.800     0.800 peak    32 spectrum    1 weight  0.10000E+01 volume  0.27161E-02 ppm1      5.212 ppm2      2.048 CV     1
 ASSI {   33}
   (( segid "KH  " and resid 68   and name HA  ))
   (  segid "KH  " and resid 68   and name HG1%)
      2.600     0.800     0.800 peak    33 spectrum    1 weight  0.10000E+01 volume  0.62871E-02 ppm1      5.205 ppm2      0.819 CV     1
 ASSI {   34}
   (( segid "KH  " and resid 28   and name HA  ))
   (( segid "KH  " and resid 28   and name HB3 ))
      2.900     1.100     1.100 peak    34 spectrum    1 weight  0.10000E+01 volume  0.16807E-02 ppm1      4.933 ppm2      2.481 CV     1
 ASSI {   37}
   (( segid "KH  " and resid 28   and name HA  ))
   (( segid "KH  " and resid 70   and name HA  ))
      2.800     1.000     1.000 peak    37 spectrum    1 weight  0.10000E+01 volume  0.19938E-02 ppm1      4.931 ppm2      3.813 CV     1
 ASSI {   42}
   (( segid "KH  " and resid 30   and name HD2 ))
   (( segid "KH  " and resid 68   and name HB  ))
      2.500     2.500     3.500 peak    42 spectrum    1 weight  0.10000E+01 volume  0.13002E-01 ppm1      3.696 ppm2      2.031 CV     1
 ASSI {   43}
   (( segid "KH  " and resid 30   and name HD2 ))
   (( segid "KH  " and resid 30   and name HG3 ))
      2.200     0.600     0.600 peak    43 spectrum    1 weight  0.10000E+01 volume  0.94453E-02 ppm1      3.696 ppm2      1.936 CV     1
 OR {   43}
   (( segid "KH  " and resid 30   and name HD2 ))
   (( segid "KH  " and resid 30   and name HG2 ))
 ASSI {   47}
   (( segid "KH  " and resid 54   and name HA  ))
   (  segid "KH  " and resid 52   and name HB% )
      3.500     1.500     1.500 peak    47 spectrum    1 weight  0.10000E+01 volume  0.20566E-02 ppm1      4.948 ppm2      1.420 CV     1
 ASSI {   55}
   (( segid "KH  " and resid 23   and name HA  ))
   (( segid "KH  " and resid 23   and name HB3 ))
      2.600     0.900     0.900 peak    55 spectrum    1 weight  0.10000E+01 volume  0.34318E-02 ppm1      4.599 ppm2      1.989 CV     1
 OR {   55}
   (( segid "KH  " and resid 23   and name HA  ))
   (( segid "KH  " and resid 23   and name HB2 ))
 ASSI {   56}
   (( segid "KH  " and resid 23   and name HA  ))
   (( segid "KH  " and resid 23   and name HG3 ))
      2.900     1.000     1.000 peak    56 spectrum    1 weight  0.10000E+01 volume  0.25329E-02 ppm1      4.600 ppm2      2.210 CV     1
 OR {   56}
   (( segid "KH  " and resid 23   and name HA  ))
   (( segid "KH  " and resid 23   and name HG2 ))
 ASSI {   58}
   (( segid "KH  " and resid 24   and name HA  ))
   (( segid "KH  " and resid 24   and name HB  ))
      3.000     1.100     1.100 peak    58 spectrum    1 weight  0.10000E+01 volume  0.15229E-02 ppm1      5.315 ppm2      3.756 CV     1
 ASSI {   61}
   (  segid "KH  " and resid 24   and name HG2%)
   (( segid "KH  " and resid 24   and name HA  ))
      2.400     0.700     0.700 peak    61 spectrum    1 weight  0.10000E+01 volume  0.56569E-02 ppm1      1.046 ppm2      5.304 CV     1
 ASSI {   62}
   (  segid "KH  " and resid 24   and name HG2%)
   (( segid "KH  " and resid 24   and name HB  ))
      2.100     0.600     0.600 peak    62 spectrum    1 weight  0.10000E+01 volume  0.13055E-01 ppm1      1.044 ppm2      3.760 CV     1
 ASSI {   65}
   (( segid "KH  " and resid 25   and name HB  ))
   (( segid "KH  " and resid 25   and name HA  ))
      2.800     1.000     1.000 peak    65 spectrum    1 weight  0.10000E+01 volume  0.18006E-02 ppm1      2.000 ppm2      4.441 CV     1
 ASSI {   68}
   (( segid "KH  " and resid 27   and name HA  ))
   (  segid "KH  " and resid 27   and name HG2%)
      2.500     0.800     0.800 peak    68 spectrum    1 weight  0.10000E+01 volume  0.49095E-02 ppm1      4.738 ppm2      0.708 CV     1
 ASSI {   70}
   (( segid "KH  " and resid 28   and name HB2 ))
   (( segid "KH  " and resid 28   and name HA  ))
      3.100     1.200     1.200 peak    70 spectrum    1 weight  0.10000E+01 volume  0.14032E-02 ppm1      2.975 ppm2      4.934 CV     1
 ASSI {   80}
   (( segid "KH  " and resid 32   and name HG2 ))
   (( segid "KH  " and resid 32   and name HA  ))
      2.700     0.900     0.900 peak    80 spectrum    1 weight  0.10000E+01 volume  0.28504E-02 ppm1      2.578 ppm2      4.189 CV     1
 ASSI {   81}
   (  segid "KH  " and resid 33   and name HB% )
   (( segid "KH  " and resid 33   and name HA  ))
      2.400     0.700     0.700 peak    81 spectrum    1 weight  0.10000E+01 volume  0.61086E-02 ppm1      0.430 ppm2      3.960 CV     1
 ASSI {   83}
   (  segid "KH  " and resid 34   and name HG1%)
   (  segid "KH  " and resid 29   and name HD1%)
      3.100     1.200     1.200 peak    83 spectrum    1 weight  0.10000E+01 volume  0.64655E-02 ppm1      0.823 ppm2      0.335 CV     1
 ASSI {   84}
   (  segid "KH  " and resid 37   and name HD1%)
   (( segid "KH  " and resid 37   and name HA  ))
      2.300     0.700     0.700 peak    84 spectrum    1 weight  0.10000E+01 volume  0.59134E-02 ppm1      0.485 ppm2      3.463 CV     1
 ASSI {   88}
   (( segid "KH  " and resid 44   and name HB3 ))
   (( segid "KH  " and resid 44   and name HA  ))
      3.400     1.400     1.400 peak    88 spectrum    1 weight  0.10000E+01 volume  0.66413E-03 ppm1      2.668 ppm2      4.351 CV     1
 ASSI {   90}
   (  segid "KH  " and resid 52   and name HB% )
   (( segid "KH  " and resid 52   and name HA  ))
      2.500     0.800     0.800 peak    90 spectrum    1 weight  0.10000E+01 volume  0.52125E-02 ppm1      1.404 ppm2      3.773 CV     1
 ASSI {   91}
   (( segid "KH  " and resid 53   and name HB3 ))
   (( segid "KH  " and resid 53   and name HB2 ))
      1.800     0.400     0.400 peak    91 spectrum    1 weight  0.10000E+01 volume  0.15027E-01 ppm1      4.018 ppm2      4.138 CV     1
 ASSI {   92}
   (  segid "KH  " and resid 54   and name HB% )
   (( segid "KH  " and resid 54   and name HA  ))
      2.400     0.700     0.700 peak    92 spectrum    1 weight  0.10000E+01 volume  0.69172E-02 ppm1      1.012 ppm2      4.940 CV     1
 ASSI {   96}
   (( segid "KH  " and resid 57   and name HB2 ))
   (( segid "KH  " and resid 57   and name HA  ))
      2.900     1.000     1.000 peak    96 spectrum    1 weight  0.10000E+01 volume  0.19812E-02 ppm1      1.831 ppm2      4.753 CV     1
 ASSI {   97}
   (( segid "KH  " and resid 57   and name HB3 ))
   (( segid "KH  " and resid 57   and name HA  ))
      2.700     0.900     0.900 peak    97 spectrum    1 weight  0.10000E+01 volume  0.24718E-02 ppm1      1.735 ppm2      4.753 CV     1
 ASSI {  102}
   (( segid "KH  " and resid 62   and name HA  ))
   (( segid "KH  " and resid 62   and name HG3 ))
      2.400     0.700     0.700 peak   102 spectrum    1 weight  0.10000E+01 volume  0.82901E-02 ppm1      4.044 ppm2      2.357 CV     1
 OR {  102}
   (( segid "KH  " and resid 62   and name HA  ))
   (( segid "KH  " and resid 62   and name HG2 ))
 ASSI {  104}
   (( segid "KH  " and resid 63   and name HB  ))
   (  segid "KH  " and resid 63   and name HG2%)
      2.300     0.600     0.600 peak   104 spectrum    1 weight  0.10000E+01 volume  0.81874E-02 ppm1      4.410 ppm2      1.216 CV     1
 ASSI {  105}
   (  segid "KH  " and resid 63   and name HG2%)
   (( segid "KH  " and resid 63   and name HA  ))
      2.300     0.700     0.700 peak   105 spectrum    1 weight  0.10000E+01 volume  0.67758E-02 ppm1      1.215 ppm2      4.789 CV     1
 ASSI {  108}
   (( segid "KH  " and resid 65   and name HB2 ))
   (( segid "KH  " and resid 65   and name HA  ))
      2.200     0.600     0.600 peak   108 spectrum    1 weight  0.10000E+01 volume  0.11385E-01 ppm1      2.650 ppm2      4.650 CV     1
 OR {  108}
   (( segid "KH  " and resid 65   and name HB3 ))
   (( segid "KH  " and resid 65   and name HA  ))
 ASSI {  111}
   (( segid "KH  " and resid 68   and name HA  ))
   (( segid "KH  " and resid 29   and name HG12))
      4.000     2.000     2.000 peak   111 spectrum    1 weight  0.10000E+01 volume  0.88591E-03 ppm1      5.219 ppm2      1.226 CV     1
 ASSI {  113}
   (( segid "KH  " and resid 68   and name HB  ))
   (( segid "KH  " and resid 28   and name HA  ))
      4.000     2.000     2.000 peak   113 spectrum    1 weight  0.10000E+01 volume  0.89031E-03 ppm1      2.057 ppm2      4.922 CV     1
 ASSI {  115}
   (  segid "KH  " and resid 68   and name HG2%)
   (( segid "KH  " and resid 68   and name HA  ))
      2.700     0.900     0.900 peak   115 spectrum    1 weight  0.10000E+01 volume  0.36149E-02 ppm1      0.804 ppm2      5.201 CV     1
 ASSI {  117}
   (( segid "KH  " and resid 70   and name HB2 ))
   (( segid "KH  " and resid 70   and name HA  ))
      3.700     1.700     1.700 peak   117 spectrum    1 weight  0.10000E+01 volume  0.63505E-03 ppm1      1.819 ppm2      3.800 CV     1
 ASSI {  122}
   (( segid "KH  " and resid 73   and name HA  ))
   (( segid "KH  " and resid 56   and name HA  ))
      2.800     1.000     1.000 peak   122 spectrum    1 weight  0.10000E+01 volume  0.21319E-02 ppm1      4.918 ppm2      5.013 CV     1
 ASSI {  123}
   (( segid "KH  " and resid 74   and name HB  ))
   (( segid "KH  " and resid 74   and name HA  ))
      3.200     1.300     1.300 peak   123 spectrum    1 weight  0.10000E+01 volume  0.10974E-02 ppm1      3.881 ppm2      5.640 CV     1
 ASSI {  125}
   (  segid "KH  " and resid 74   and name HG2%)
   (( segid "KH  " and resid 74   and name HA  ))
      2.300     0.700     0.700 peak   125 spectrum    1 weight  0.10000E+01 volume  0.71568E-02 ppm1      1.116 ppm2      5.636 CV     1
 ASSI {  126}
   (( segid "KH  " and resid 76   and name HB2 ))
   (( segid "KH  " and resid 76   and name HA  ))
      3.500     1.500     1.500 peak   126 spectrum    1 weight  0.10000E+01 volume  0.96578E-03 ppm1      2.478 ppm2      5.175 CV     1
 ASSI {  131}
   (  segid "KH  " and resid 79   and name HB% )
   (( segid "KH  " and resid 79   and name HA  ))
      2.400     0.700     0.700 peak   131 spectrum    1 weight  0.10000E+01 volume  0.68465E-02 ppm1      1.441 ppm2      4.388 CV     1
 ASSI {  134}
   (( segid "KH  " and resid 82   and name HE3 ))
   (( segid "KH  " and resid 82   and name HD3 ))
      2.900     1.000     1.000 peak   134 spectrum    1 weight  0.10000E+01 volume  0.17672E-02 ppm1      2.701 ppm2      1.191 CV     1
 OR {  134}
   (( segid "KH  " and resid 82   and name HE2 ))
   (( segid "KH  " and resid 82   and name HD3 ))
 ASSI {  135}
   (( segid "KH  " and resid 82   and name HE2 ))
   (( segid "KH  " and resid 82   and name HD2 ))
      2.700     0.900     0.900 peak   135 spectrum    1 weight  0.10000E+01 volume  0.31582E-02 ppm1      2.701 ppm2      1.375 CV     1
 OR {  135}
   (( segid "KH  " and resid 82   and name HE3 ))
   (( segid "KH  " and resid 82   and name HD2 ))
 ASSI {  140}
   (  segid "KH  " and resid 45   and name HG2%)
   (  segid "KH  " and resid 45   and name HD1%)
      2.100     0.500     0.500 peak   140 spectrum    1 weight  0.10000E+01 volume  0.10425E-01 ppm1      1.225 ppm2      0.565 CV     1
 ASSI {  142}
   (( segid "KH  " and resid 86   and name HA  ))
   (( segid "KH  " and resid 86   and name HD3 ))
      2.500     0.800     0.800 peak   142 spectrum    1 weight  0.10000E+01 volume  0.50119E-02 ppm1      4.176 ppm2      3.056 CV     1
 OR {  142}
   (( segid "KH  " and resid 86   and name HA  ))
   (( segid "KH  " and resid 86   and name HD2 ))
 ASSI {  143}
   (( segid "KH  " and resid 86   and name HB2 ))
   (( segid "KH  " and resid 86   and name HA  ))
      2.200     0.600     0.600 peak   143 spectrum    1 weight  0.10000E+01 volume  0.10325E-01 ppm1      1.959 ppm2      4.174 CV     1
 OR {  143}
   (( segid "KH  " and resid 86   and name HB3 ))
   (( segid "KH  " and resid 86   and name HA  ))
 ASSI {  144}
   (( segid "KH  " and resid 86   and name HG3 ))
   (( segid "KH  " and resid 86   and name HA  ))
      2.500     0.800     0.800 peak   144 spectrum    1 weight  0.10000E+01 volume  0.84269E-02 ppm1      1.511 ppm2      4.147 CV     1
 ASSI {  148}
   (  segid "KH  " and resid 87   and name HD1%)
   (( segid "KH  " and resid 87   and name HA  ))
      2.500     0.800     0.800 peak   148 spectrum    1 weight  0.10000E+01 volume  0.57276E-02 ppm1      0.560 ppm2      3.470 CV     1
 ASSI {  150}
   (( segid "KH  " and resid 88   and name HB2 ))
   (( segid "KH  " and resid 88   and name HA  ))
      3.500     1.500     1.500 peak   150 spectrum    1 weight  0.10000E+01 volume  0.78480E-03 ppm1      2.861 ppm2      3.803 CV     1
 ASSI {  157}
   (( segid "KH  " and resid 92   and name HE3 ))
   (( segid "KH  " and resid 92   and name HD3 ))
      1.700     0.300     0.500 peak   157 spectrum    1 weight  0.10000E+01 volume  0.40692E-01 ppm1      2.990 ppm2      1.694 CV     1
 OR {  157}
   (( segid "KH  " and resid 92   and name HE2 ))
   (( segid "KH  " and resid 92   and name HD2 ))
 OR {  157}
   (( segid "KH  " and resid 92   and name HE3 ))
   (( segid "KH  " and resid 92   and name HD2 ))
 OR {  157}
   (( segid "KH  " and resid 92   and name HE2 ))
   (( segid "KH  " and resid 92   and name HD3 ))
 ASSI {  159}
   (( segid "KH  " and resid 94   and name HA  ))
   (( segid "KH  " and resid 94   and name HB2 ))
      2.700     0.900     0.900 peak   159 spectrum    1 weight  0.10000E+01 volume  0.40620E-02 ppm1      4.280 ppm2      2.315 CV     1
 ASSI {  160}
   (( segid "KH  " and resid 95   and name HA  ))
   (( segid "KH  " and resid 95   and name HB2 ))
      2.500     0.800     0.800 peak   160 spectrum    1 weight  0.10000E+01 volume  0.64655E-02 ppm1      4.529 ppm2      2.881 CV     1
 ASSI {  163}
   (( segid "KH  " and resid 95   and name HB3 ))
   (( segid "KH  " and resid 95   and name HA  ))
      2.500     0.800     0.800 peak   163 spectrum    1 weight  0.10000E+01 volume  0.36321E-02 ppm1      2.694 ppm2      4.516 CV     1
 ASSI {  165}
   (  segid "KH  " and resid 27   and name HG1%)
   (( segid "KH  " and resid 28   and name HA  ))
      2.500     2.500     3.500 peak   165 spectrum    1 weight  0.10000E+01 volume  0.73983E-02 ppm1      0.924 ppm2      4.915 CV     1
 ASSI {  167}
   (( segid "KH  " and resid 69   and name HA  ))
   (  segid "KH  " and resid 68   and name HG1%)
      2.600     2.600     3.400 peak   167 spectrum    1 weight  0.10000E+01 volume  0.10879E-02 ppm1      4.720 ppm2      0.804 CV     1
 ASSI {  168}
   (( segid "KH  " and resid 69   and name HA  ))
   (( segid "KH  " and resid 69   and name HB2 ))
      3.000     1.100     1.100 peak   168 spectrum    1 weight  0.10000E+01 volume  0.10219E-02 ppm1      4.712 ppm2      1.518 CV     1
 ASSI {  170}
   (( segid "KH  " and resid 90   and name HA  ))
   (( segid "KH  " and resid 90   and name HG2 ))
      3.500     1.500     1.500 peak   170 spectrum    1 weight  0.10000E+01 volume  0.98580E-03 ppm1      4.205 ppm2      1.091 CV     1
 OR {  170}
   (( segid "KH  " and resid 90   and name HA  ))
   (( segid "KH  " and resid 90   and name HG3 ))
 ASSI {  171}
   (( segid "KH  " and resid 91   and name HA  ))
   (  segid "KH  " and resid 91   and name HD1%)
      2.700     0.900     0.900 peak   171 spectrum    1 weight  0.10000E+01 volume  0.26379E-02 ppm1      4.153 ppm2      0.769 CV     1
 ASSI {  172}
   (( segid "KH  " and resid 137  and name HB2 ))
   (( segid "KH  " and resid 137  and name HB3 ))
      1.500     0.300     0.700 peak   172 spectrum    1 weight  0.10000E+01 volume  0.26013E-01 ppm1      2.207 ppm2      2.038 CV     1
 ASSI {  176}
   (  segid "KH  " and resid 24   and name HG2%)
   (( segid "KH  " and resid 74   and name HA  ))
      3.000     1.100     1.100 peak   176 spectrum    1 weight  0.10000E+01 volume  0.28651E-02 ppm1      1.047 ppm2      5.642 CV     1
 ASSI {  178}
   (  segid "KH  " and resid 25   and name HG2%)
   (( segid "KH  " and resid 25   and name HA  ))
      2.400     0.700     0.700 peak   178 spectrum    1 weight  0.10000E+01 volume  0.88175E-02 ppm1      0.796 ppm2      4.441 CV     1
 ASSI {  182}
   (( segid "KH  " and resid 37   and name HB  ))
   (( segid "KH  " and resid 34   and name HA  ))
      3.000     1.100     1.100 peak   182 spectrum    1 weight  0.10000E+01 volume  0.88029E-03 ppm1      1.728 ppm2      2.899 CV     1
 ASSI {  184}
   (( segid "KH  " and resid 27   and name HA  ))
   (( segid "KH  " and resid 27   and name HB  ))
      3.100     1.200     1.200 peak   184 spectrum    1 weight  0.10000E+01 volume  0.14142E-02 ppm1      4.737 ppm2      1.693 CV     1
 ASSI {  197}
   (( segid "KH  " and resid 30   and name HG3 ))
   (( segid "KH  " and resid 30   and name HA  ))
      3.300     1.400     1.400 peak   197 spectrum    1 weight  0.10000E+01 volume  0.11883E-02 ppm1      1.942 ppm2      4.488 CV     1
 OR {  197}
   (( segid "KH  " and resid 30   and name HG2 ))
   (( segid "KH  " and resid 30   and name HA  ))
 ASSI {  205}
   (( segid "KH  " and resid 31   and name HA  ))
   (( segid "KH  " and resid 69   and name HB2 ))
      3.300     1.300     1.300 peak   205 spectrum    1 weight  0.10000E+01 volume  0.89031E-03 ppm1      3.605 ppm2      1.524 CV     1
 ASSI {  206}
   (  segid "KH  " and resid 31   and name HB% )
   (( segid "KH  " and resid 31   and name HA  ))
      2.200     0.600     0.600 peak   206 spectrum    1 weight  0.10000E+01 volume  0.98851E-02 ppm1      1.231 ppm2      3.596 CV     1
 ASSI {  208}
   (  segid "KH  " and resid 31   and name HB% )
   (( segid "KH  " and resid 67   and name HD3 ))
      2.700     0.900     0.900 peak   208 spectrum    1 weight  0.10000E+01 volume  0.37249E-02 ppm1      1.229 ppm2      1.808 CV     1
 OR {  208}
   (  segid "KH  " and resid 31   and name HB% )
   (( segid "KH  " and resid 67   and name HD2 ))
 ASSI {  209}
   (  segid "KH  " and resid 31   and name HB% )
   (( segid "KH  " and resid 32   and name HG3 ))
      3.400     1.400     1.400 peak   209 spectrum    1 weight  0.10000E+01 volume  0.11429E-02 ppm1      1.230 ppm2      2.357 CV     1
 ASSI {  210}
   (( segid "KH  " and resid 32   and name HB2 ))
   (( segid "KH  " and resid 32   and name HG2 ))
      2.400     0.700     0.700 peak   210 spectrum    1 weight  0.10000E+01 volume  0.84025E-02 ppm1      2.214 ppm2      2.541 CV     1
 ASSI {  211}
   (( segid "KH  " and resid 32   and name HB3 ))
   (( segid "KH  " and resid 32   and name HG2 ))
      2.400     0.700     0.700 peak   211 spectrum    1 weight  0.10000E+01 volume  0.62530E-02 ppm1      2.136 ppm2      2.539 CV     1
 ASSI {  212}
   (( segid "KH  " and resid 32   and name HG3 ))
   (( segid "KH  " and resid 32   and name HA  ))
      2.700     0.900     0.900 peak   212 spectrum    1 weight  0.10000E+01 volume  0.62871E-02 ppm1      2.389 ppm2      4.181 CV     1
 ASSI {  213}
   (( segid "KH  " and resid 32   and name HG2 ))
   (( segid "KH  " and resid 32   and name HG3 ))
      1.500     0.300     0.700 peak   213 spectrum    1 weight  0.10000E+01 volume  0.35465E-01 ppm1      2.574 ppm2      2.365 CV     1
 ASSI {  216}
   (  segid "KH  " and resid 33   and name HB% )
   (( segid "KH  " and resid 29   and name HA  ))
      3.800     1.800     1.800 peak   216 spectrum    1 weight  0.10000E+01 volume  0.77598E-03 ppm1      0.434 ppm2      4.930 CV     1
 ASSI {  222}
   (( segid "KH  " and resid 34   and name HB  ))
   (  segid "KH  " and resid 34   and name HG1%)
      2.300     0.600     0.600 peak   222 spectrum    1 weight  0.10000E+01 volume  0.59328E-02 ppm1      1.818 ppm2      0.806 CV     1
 ASSI {  223}
   (( segid "KH  " and resid 34   and name HB  ))
   (  segid "KH  " and resid 34   and name HG2%)
      2.300     0.700     0.700 peak   223 spectrum    1 weight  0.10000E+01 volume  0.51732E-02 ppm1      1.819 ppm2      0.541 CV     1
 ASSI {  224}
   (( segid "KH  " and resid 34   and name HB  ))
   (  segid "KH  " and resid 29   and name HD1%)
      3.700     1.700     1.700 peak   224 spectrum    1 weight  0.10000E+01 volume  0.78163E-03 ppm1      1.821 ppm2      0.329 CV     1
 ASSI {  225}
   (( segid "KH  " and resid 34   and name HB  ))
   (( segid "KH  " and resid 34   and name HA  ))
      2.700     0.900     0.900 peak   225 spectrum    1 weight  0.10000E+01 volume  0.16651E-02 ppm1      1.832 ppm2      2.905 CV     1
 ASSI {  226}
   (  segid "KH  " and resid 34   and name HG1%)
   (( segid "KH  " and resid 34   and name HA  ))
      2.600     0.800     0.800 peak   226 spectrum    1 weight  0.10000E+01 volume  0.53688E-02 ppm1      0.829 ppm2      2.884 CV     1
 ASSI {  227}
   (( segid "KH  " and resid 29   and name HG13))
   (( segid "KH  " and resid 29   and name HG12))
      1.900     0.400     0.400 peak   227 spectrum    1 weight  0.10000E+01 volume  0.66340E-02 ppm1      0.826 ppm2      1.202 CV     1
 ASSI {  229}
   (( segid "KH  " and resid 37   and name HA  ))
   (( segid "KH  " and resid 37   and name HB  ))
      3.100     1.200     1.200 peak   229 spectrum    1 weight  0.10000E+01 volume  0.12921E-02 ppm1      3.459 ppm2      1.711 CV     1
 ASSI {  233}
   (  segid "KH  " and resid 37   and name HD1%)
   (( segid "KH  " and resid 90   and name HB2 ))
      2.600     0.800     0.800 peak   233 spectrum    1 weight  0.10000E+01 volume  0.32315E-02 ppm1      0.484 ppm2      1.977 CV     1
 OR {  233}
   (  segid "KH  " and resid 37   and name HD1%)
   (( segid "KH  " and resid 90   and name HB3 ))
 ASSI {  234}
   (  segid "KH  " and resid 37   and name HD1%)
   (( segid "KH  " and resid 37   and name HB  ))
      2.800     0.900     0.900 peak   234 spectrum    1 weight  0.10000E+01 volume  0.62798E-02 ppm1      0.486 ppm2      1.713 CV     1
 ASSI {  236}
   (  segid "KH  " and resid 37   and name HD1%)
   (( segid "KH  " and resid 37   and name HG13))
      2.200     0.600     0.600 peak   236 spectrum    1 weight  0.10000E+01 volume  0.70589E-02 ppm1      0.484 ppm2      0.949 CV     1
 ASSI {  238}
   (  segid "KH  " and resid 37   and name HD1%)
   (( segid "KH  " and resid 90   and name HA  ))
      3.200     1.300     1.300 peak   238 spectrum    1 weight  0.10000E+01 volume  0.12669E-02 ppm1      0.484 ppm2      4.173 CV     1
 ASSI {  239}
   (( segid "KH  " and resid 45   and name HB  ))
   (  segid "KH  " and resid 45   and name HD1%)
      3.100     1.200     1.200 peak   239 spectrum    1 weight  0.10000E+01 volume  0.15385E-02 ppm1      2.139 ppm2      0.562 CV     1
 ASSI {  240}
   (( segid "KH  " and resid 45   and name HB  ))
   (( segid "KH  " and resid 45   and name HG13))
      2.700     0.900     0.900 peak   240 spectrum    1 weight  0.10000E+01 volume  0.18827E-02 ppm1      2.147 ppm2      1.238 CV     1
 ASSI {  243}
   (  segid "KH  " and resid 45   and name HG2%)
   (( segid "KH  " and resid 45   and name HB  ))
      2.300     0.700     0.700 peak   243 spectrum    1 weight  0.10000E+01 volume  0.50681E-02 ppm1      1.231 ppm2      2.105 CV     1
 ASSI {  244}
   (( segid "KH  " and resid 48   and name HA  ))
   (( segid "KH  " and resid 51   and name HB3 ))
      3.100     3.100     2.900 peak   244 spectrum    1 weight  0.10000E+01 volume  0.16297E-02 ppm1      4.057 ppm2      3.089 CV     1
 ASSI {  246}
   (( segid "KH  " and resid 51   and name HB2 ))
   (( segid "KH  " and resid 48   and name HA  ))
      4.200     2.200     1.800 peak   246 spectrum    1 weight  0.10000E+01 volume  0.60525E-03 ppm1      3.403 ppm2      4.053 CV     1
 ASSI {  250}
   (( segid "KH  " and resid 50   and name HB2 ))
   (( segid "KH  " and resid 50   and name HA  ))
      2.200     0.600     0.600 peak   250 spectrum    1 weight  0.10000E+01 volume  0.10325E-01 ppm1      1.959 ppm2      4.174 CV     1
 OR {  250}
   (( segid "KH  " and resid 50   and name HB3 ))
   (( segid "KH  " and resid 50   and name HA  ))
 ASSI {  251}
   (( segid "KH  " and resid 50   and name HB3 ))
   (( segid "KH  " and resid 47   and name HA  ))
      2.700     0.900     0.900 peak   251 spectrum    1 weight  0.10000E+01 volume  0.41449E-02 ppm1      1.952 ppm2      4.044 CV     1
 OR {  251}
   (( segid "KH  " and resid 50   and name HB2 ))
   (( segid "KH  " and resid 47   and name HA  ))
 ASSI {  255}
   (( segid "KH  " and resid 50   and name HG2 ))
   (( segid "KH  " and resid 50   and name HD3 ))
      2.300     0.600     0.600 peak   255 spectrum    1 weight  0.10000E+01 volume  0.82386E-02 ppm1      1.790 ppm2      3.213 CV     1
 OR {  255}
   (( segid "KH  " and resid 50   and name HG2 ))
   (( segid "KH  " and resid 50   and name HD2 ))
 ASSI {  256}
   (( segid "KH  " and resid 50   and name HG3 ))
   (( segid "KH  " and resid 50   and name HD2 ))
      2.000     0.500     0.500 peak   256 spectrum    1 weight  0.10000E+01 volume  0.15622E-01 ppm1      1.692 ppm2      3.208 CV     1
 OR {  256}
   (( segid "KH  " and resid 50   and name HG3 ))
   (( segid "KH  " and resid 50   and name HD3 ))
 ASSI {  257}
   (( segid "KH  " and resid 50   and name HG3 ))
   (( segid "KH  " and resid 50   and name HB3 ))
      2.000     0.500     0.500 peak   257 spectrum    1 weight  0.10000E+01 volume  0.13055E-01 ppm1      1.692 ppm2      1.945 CV     1
 OR {  257}
   (( segid "KH  " and resid 50   and name HG3 ))
   (( segid "KH  " and resid 50   and name HB2 ))
 ASSI {  260}
   (( segid "KH  " and resid 49   and name HA  ))
   (( segid "KH  " and resid 48   and name HB3 ))
      3.200     1.200     1.200 peak   260 spectrum    1 weight  0.10000E+01 volume  0.12481E-02 ppm1      4.200 ppm2      1.400 CV     1
 ASSI {  263}
   (( segid "KH  " and resid 48   and name HB2 ))
   (( segid "KH  " and resid 48   and name HA  ))
      2.900     1.100     1.100 peak   263 spectrum    1 weight  0.10000E+01 volume  0.13659E-02 ppm1      1.625 ppm2      4.057 CV     1
 ASSI {  266}
   (( segid "KH  " and resid 37   and name HG12))
   (( segid "KH  " and resid 37   and name HG13))
      1.700     0.400     0.500 peak   266 spectrum    1 weight  0.10000E+01 volume  0.10461E-01 ppm1      1.425 ppm2      0.934 CV     1
 ASSI {  267}
   (  segid "KH  " and resid 48   and name HD1%)
   (( segid "KH  " and resid 48   and name HA  ))
      2.800     1.000     1.000 peak   267 spectrum    1 weight  0.10000E+01 volume  0.43405E-02 ppm1      0.803 ppm2      4.042 CV     1
 ASSI {  268}
   (  segid "KH  " and resid 48   and name HD1%)
   (( segid "KH  " and resid 83   and name HA  ))
      2.600     0.800     0.800 peak   268 spectrum    1 weight  0.10000E+01 volume  0.46604E-02 ppm1      0.808 ppm2      3.925 CV     1
 ASSI {  269}
   (  segid "KH  " and resid 48   and name HD1%)
   (( segid "KH  " and resid 48   and name HB3 ))
      2.300     0.700     0.700 peak   269 spectrum    1 weight  0.10000E+01 volume  0.86149E-02 ppm1      0.803 ppm2      1.392 CV     1
 ASSI {  276}
   (( segid "KH  " and resid 62   and name HA  ))
   (  segid "KH  " and resid 63   and name HG2%)
      3.300     1.400     1.400 peak   276 spectrum    1 weight  0.10000E+01 volume  0.14853E-02 ppm1      4.046 ppm2      1.233 CV     1
 ASSI {  278}
   (( segid "KH  " and resid 46   and name HB3 ))
   (( segid "KH  " and resid 46   and name HA  ))
      2.100     0.500     0.500 peak   278 spectrum    1 weight  0.10000E+01 volume  0.14973E-01 ppm1      1.862 ppm2      4.141 CV     1
 OR {  278}
   (( segid "KH  " and resid 46   and name HB2 ))
   (( segid "KH  " and resid 46   and name HA  ))
 ASSI {  279}
   (( segid "KH  " and resid 46   and name HB3 ))
   (( segid "KH  " and resid 46   and name HG2 ))
      2.000     0.500     0.500 peak   279 spectrum    1 weight  0.10000E+01 volume  0.14831E-01 ppm1      1.867 ppm2      1.496 CV     1
 OR {  279}
   (( segid "KH  " and resid 46   and name HB2 ))
   (( segid "KH  " and resid 46   and name HG2 ))
 OR {  279}
   (( segid "KH  " and resid 46   and name HB3 ))
   (( segid "KH  " and resid 46   and name HG3 ))
 OR {  279}
   (( segid "KH  " and resid 46   and name HB2 ))
   (( segid "KH  " and resid 46   and name HG3 ))
 ASSI {  282}
   (  segid "KH  " and resid 45   and name HD1%)
   (( segid "KH  " and resid 45   and name HA  ))
      3.600     1.600     1.600 peak   282 spectrum    1 weight  0.10000E+01 volume  0.18915E-02 ppm1      0.566 ppm2      3.878 CV     1
 ASSI {  284}
   (  segid "KH  " and resid 87   and name HG2%)
   (( segid "KH  " and resid 87   and name HB  ))
      2.300     0.700     0.700 peak   284 spectrum    1 weight  0.10000E+01 volume  0.55324E-02 ppm1      0.642 ppm2      1.986 CV     1
 ASSI {  285}
   (( segid "KH  " and resid 52   and name HA  ))
   (( segid "KH  " and resid 82   and name HD3 ))
      3.500     1.600     1.600 peak   285 spectrum    1 weight  0.10000E+01 volume  0.10926E-02 ppm1      3.787 ppm2      1.190 CV     1
 ASSI {  286}
   (( segid "KH  " and resid 52   and name HA  ))
   (( segid "KH  " and resid 82   and name HB2 ))
      3.900     1.900     1.900 peak   286 spectrum    1 weight  0.10000E+01 volume  0.58866E-03 ppm1      3.787 ppm2      1.928 CV     1
 ASSI {  287}
   (  segid "KH  " and resid 52   and name HB% )
   (( segid "KH  " and resid 82   and name HB3 ))
      2.900     2.900     3.100 peak   287 spectrum    1 weight  0.10000E+01 volume  0.23580E-02 ppm1      1.381 ppm2      1.637 CV     1
 ASSI {  288}
   (  segid "KH  " and resid 52   and name HB% )
   (( segid "KH  " and resid 51   and name HB3 ))
      3.000     3.000     3.000 peak   288 spectrum    1 weight  0.10000E+01 volume  0.44624E-03 ppm1      1.379 ppm2      3.082 CV     1
 ASSI {  293}
   (  segid "KH  " and resid 54   and name HB% )
   (  segid "KH  " and resid 52   and name HB% )
      2.200     0.600     0.600 peak   293 spectrum    1 weight  0.10000E+01 volume  0.11475E-01 ppm1      1.010 ppm2      1.411 CV     1
 ASSI {  294}
   (  segid "KH  " and resid 54   and name HB% )
   (  segid "KH  " and resid 56   and name HD1%)
      2.400     0.700     0.700 peak   294 spectrum    1 weight  0.10000E+01 volume  0.63310E-02 ppm1      1.008 ppm2      0.620 CV     1
 ASSI {  300}
   (  segid "KH  " and resid 56   and name HD1%)
   (( segid "KH  " and resid 49   and name HA  ))
      2.500     0.800     0.800 peak   300 spectrum    1 weight  0.10000E+01 volume  0.52611E-02 ppm1      0.662 ppm2      4.178 CV     1
 ASSI {  304}
   (( segid "KH  " and resid 57   and name HD3 ))
   (( segid "KH  " and resid 57   and name HE2 ))
      1.900     0.400     0.400 peak   304 spectrum    1 weight  0.10000E+01 volume  0.25476E-01 ppm1      1.667 ppm2      2.937 CV     1
 OR {  304}
   (( segid "KH  " and resid 57   and name HD2 ))
   (( segid "KH  " and resid 57   and name HE3 ))
 OR {  304}
   (( segid "KH  " and resid 57   and name HD2 ))
   (( segid "KH  " and resid 57   and name HE2 ))
 OR {  304}
   (( segid "KH  " and resid 57   and name HD3 ))
   (( segid "KH  " and resid 57   and name HE3 ))
 ASSI {  305}
   (( segid "KH  " and resid 57   and name HD3 ))
   (( segid "KH  " and resid 57   and name HA  ))
      3.800     1.800     1.800 peak   305 spectrum    1 weight  0.10000E+01 volume  0.13109E-02 ppm1      1.668 ppm2      4.762 CV     1
 OR {  305}
   (( segid "KH  " and resid 57   and name HD2 ))
   (( segid "KH  " and resid 57   and name HA  ))
 ASSI {  314}
   (( segid "KH  " and resid 93   and name HB3 ))
   (( segid "KH  " and resid 93   and name HG2 ))
      1.800     0.400     0.400 peak   314 spectrum    1 weight  0.10000E+01 volume  0.31948E-01 ppm1      2.123 ppm2      2.310 CV     1
 OR {  314}
   (( segid "KH  " and resid 93   and name HB3 ))
   (( segid "KH  " and resid 93   and name HG3 ))
 ASSI {  317}
   (( segid "KH  " and resid 63   and name HA  ))
   (( segid "KH  " and resid 64   and name HG3 ))
      4.500     2.500     1.500 peak   317 spectrum    1 weight  0.10000E+01 volume  0.92133E-03 ppm1      4.812 ppm2      1.959 CV     1
 ASSI {  318}
   (( segid "KH  " and resid 63   and name HA  ))
   (( segid "KH  " and resid 64   and name HG2 ))
      4.600     2.600     1.400 peak   318 spectrum    1 weight  0.10000E+01 volume  0.12794E-02 ppm1      4.791 ppm2      2.070 CV     1
 ASSI {  319}
   (( segid "KH  " and resid 63   and name HA  ))
   (( segid "KH  " and resid 63   and name HB  ))
      2.400     0.700     0.700 peak   319 spectrum    1 weight  0.10000E+01 volume  0.40937E-02 ppm1      4.801 ppm2      4.380 CV     1
 ASSI {  320}
   (( segid "KH  " and resid 63   and name HB  ))
   (( segid "KH  " and resid 64   and name HG2 ))
      4.300     2.300     1.700 peak   320 spectrum    1 weight  0.10000E+01 volume  0.10659E-02 ppm1      4.417 ppm2      2.077 CV     1
 ASSI {  321}
   (( segid "KH  " and resid 63   and name HB  ))
   (( segid "KH  " and resid 64   and name HG3 ))
      4.600     2.600     1.400 peak   321 spectrum    1 weight  0.10000E+01 volume  0.92474E-03 ppm1      4.419 ppm2      1.949 CV     1
 ASSI {  323}
   (  segid "KH  " and resid 63   and name HG2%)
   (( segid "KH  " and resid 64   and name HD2 ))
      3.000     1.100     1.100 peak   323 spectrum    1 weight  0.10000E+01 volume  0.60845E-02 ppm1      1.213 ppm2      3.816 CV     1
 ASSI {  324}
   (  segid "KH  " and resid 63   and name HG2%)
   (( segid "KH  " and resid 62   and name HB3 ))
      2.400     0.700     0.700 peak   324 spectrum    1 weight  0.10000E+01 volume  0.76207E-02 ppm1      1.214 ppm2      2.107 CV     1
 OR {  324}
   (  segid "KH  " and resid 63   and name HG2%)
   (( segid "KH  " and resid 62   and name HB2 ))
 ASSI {  328}
   (( segid "KH  " and resid 68   and name HB  ))
   (  segid "KH  " and resid 28   and name HD% )
      3.700     1.700     1.700 peak   328 spectrum    1 weight  0.10000E+01 volume  0.95798E-03 ppm1      2.067 ppm2      6.777 CV     1
 ASSI {  333}
   (  segid "KH  " and resid 68   and name HG2%)
   (( segid "KH  " and resid 68   and name HB  ))
      2.100     0.600     0.600 peak   333 spectrum    1 weight  0.10000E+01 volume  0.91423E-02 ppm1      0.801 ppm2      2.043 CV     1
 ASSI {  338}
   (( segid "KH  " and resid 70   and name HA  ))
   (( segid "KH  " and resid 70   and name HG3 ))
      3.400     1.500     1.500 peak   338 spectrum    1 weight  0.10000E+01 volume  0.95920E-03 ppm1      3.821 ppm2      1.025 CV     1
 ASSI {  340}
   (  segid "KH  " and resid 71   and name HG2%)
   (( segid "KH  " and resid 71   and name HB  ))
      2.100     0.500     0.500 peak   340 spectrum    1 weight  0.10000E+01 volume  0.12398E-01 ppm1      0.682 ppm2      2.032 CV     1
 ASSI {  341}
   (  segid "KH  " and resid 71   and name HG1%)
   (( segid "KH  " and resid 71   and name HA  ))
      2.400     0.700     0.700 peak   341 spectrum    1 weight  0.10000E+01 volume  0.57009E-02 ppm1      0.671 ppm2      4.333 CV     1
 ASSI {  344}
   (  segid "KH  " and resid 74   and name HG2%)
   (( segid "KH  " and resid 74   and name HB  ))
      2.100     0.500     0.500 peak   344 spectrum    1 weight  0.10000E+01 volume  0.13730E-01 ppm1      1.117 ppm2      3.854 CV     1
 ASSI {  356}
   (( segid "KH  " and resid 76   and name HG2 ))
   (( segid "KH  " and resid 77   and name HD3 ))
      3.500     3.500     2.500 peak   356 spectrum    1 weight  0.10000E+01 volume  0.34196E-02 ppm1      2.208 ppm2      3.785 CV     1
 ASSI {  357}
   (  segid "KH  " and resid 79   and name HB% )
   (( segid "KH  " and resid 54   and name HA  ))
      2.300     2.300     3.700 peak   357 spectrum    1 weight  0.10000E+01 volume  0.19719E-02 ppm1      1.438 ppm2      4.940 CV     1
 ASSI {  358}
   (  segid "KH  " and resid 79   and name HB% )
   (( segid "KH  " and resid 78   and name HG2 ))
      2.500     2.500     3.500 peak   358 spectrum    1 weight  0.10000E+01 volume  0.11492E-02 ppm1      1.445 ppm2      2.318 CV     1
 OR {  358}
   (  segid "KH  " and resid 79   and name HB% )
   (( segid "KH  " and resid 78   and name HG3 ))
 ASSI {  360}
   (  segid "KH  " and resid 79   and name HB% )
   (  segid "KH  " and resid 54   and name HB% )
      2.500     0.800     0.800 peak   360 spectrum    1 weight  0.10000E+01 volume  0.54078E-02 ppm1      1.436 ppm2      0.999 CV     1
 ASSI {  362}
   (( segid "KH  " and resid 78   and name HB3 ))
   (  segid "KH  " and resid 79   and name HB% )
      3.500     1.600     1.600 peak   362 spectrum    1 weight  0.10000E+01 volume  0.13361E-02 ppm1      1.967 ppm2      1.401 CV     1
 ASSI {  363}
   (( segid "KH  " and resid 78   and name HB2 ))
   (  segid "KH  " and resid 79   and name HB% )
      3.500     1.600     1.600 peak   363 spectrum    1 weight  0.10000E+01 volume  0.18382E-02 ppm1      2.034 ppm2      1.402 CV     1
 ASSI {  372}
   (( segid "KH  " and resid 82   and name HE2 ))
   (( segid "KH  " and resid 82   and name HB3 ))
      4.000     2.000     2.000 peak   372 spectrum    1 weight  0.10000E+01 volume  0.63261E-03 ppm1      2.700 ppm2      1.669 CV     1
 OR {  372}
   (( segid "KH  " and resid 82   and name HE3 ))
   (( segid "KH  " and resid 82   and name HB3 ))
 ASSI {  373}
   (( segid "KH  " and resid 82   and name HE2 ))
   (( segid "KH  " and resid 82   and name HB2 ))
      3.200     1.300     1.300 peak   373 spectrum    1 weight  0.10000E+01 volume  0.14011E-02 ppm1      2.707 ppm2      1.887 CV     1
 OR {  373}
   (( segid "KH  " and resid 82   and name HE3 ))
   (( segid "KH  " and resid 82   and name HB2 ))
 ASSI {  375}
   (( segid "KH  " and resid 85   and name HA2 ))
   (( segid "KH  " and resid 85   and name HA3 ))
      2.900     2.900     3.100 peak   375 spectrum    1 weight  0.10000E+01 volume  0.90693E-03 ppm1      3.196 ppm2      2.259 CV     1
 ASSI {  380}
   (  segid "KH  " and resid 87   and name HG2%)
   (( segid "KH  " and resid 89   and name HA2 ))
      3.600     3.600     2.400 peak   380 spectrum    1 weight  0.10000E+01 volume  0.26599E-02 ppm1      0.645 ppm2      3.791 CV     1
 OR {  380}
   (  segid "KH  " and resid 87   and name HG2%)
   (( segid "KH  " and resid 89   and name HA3 ))
 ASSI {  383}
   (  segid "KH  " and resid 87   and name HD1%)
   (( segid "KH  " and resid 87   and name HB  ))
      2.600     0.800     0.800 peak   383 spectrum    1 weight  0.10000E+01 volume  0.92302E-02 ppm1      0.560 ppm2      1.982 CV     1
 ASSI {  384}
   (  segid "KH  " and resid 87   and name HD1%)
   (( segid "KH  " and resid 87   and name HG12))
      2.200     0.600     0.600 peak   384 spectrum    1 weight  0.10000E+01 volume  0.83780E-02 ppm1      0.561 ppm2      1.714 CV     1
 ASSI {  388}
   (( segid "KH  " and resid 41   and name HE2 ))
   (( segid "KH  " and resid 41   and name HE3 ))
      1.800     0.400     0.400 peak   388 spectrum    1 weight  0.10000E+01 volume  0.12557E-01 ppm1      3.290 ppm2      3.108 CV     1
 ASSI {  389}
   (( segid "KH  " and resid 41   and name HE2 ))
   (  segid "KH  " and resid 45   and name HG2%)
      3.700     3.700     2.300 peak   389 spectrum    1 weight  0.10000E+01 volume  0.53539E-03 ppm1      3.289 ppm2      1.230 CV     1
 ASSI {  392}
   (( segid "KH  " and resid 92   and name HB3 ))
   (( segid "KH  " and resid 92   and name HG2 ))
      2.400     0.700     0.700 peak   392 spectrum    1 weight  0.10000E+01 volume  0.54078E-02 ppm1      1.951 ppm2      1.502 CV     1
 OR {  392}
   (( segid "KH  " and resid 92   and name HB3 ))
   (( segid "KH  " and resid 92   and name HG3 ))
 ASSI {  393}
   (( segid "KH  " and resid 92   and name HG3 ))
   (( segid "KH  " and resid 92   and name HE2 ))
      2.400     0.700     0.700 peak   393 spectrum    1 weight  0.10000E+01 volume  0.74059E-02 ppm1      1.525 ppm2      3.013 CV     1
 OR {  393}
   (( segid "KH  " and resid 92   and name HG2 ))
   (( segid "KH  " and resid 92   and name HE3 ))
 OR {  393}
   (( segid "KH  " and resid 92   and name HG2 ))
   (( segid "KH  " and resid 92   and name HE2 ))
 OR {  393}
   (( segid "KH  " and resid 92   and name HG3 ))
   (( segid "KH  " and resid 92   and name HE3 ))
 ASSI {  394}
   (( segid "KH  " and resid 92   and name HG3 ))
   (( segid "KH  " and resid 88   and name HB2 ))
      3.900     1.900     1.900 peak   394 spectrum    1 weight  0.10000E+01 volume  0.99998E-03 ppm1      1.540 ppm2      2.833 CV     1
 OR {  394}
   (( segid "KH  " and resid 92   and name HG2 ))
   (( segid "KH  " and resid 88   and name HB2 ))
 ASSI {  395}
   (( segid "KH  " and resid 92   and name HD3 ))
   (( segid "KH  " and resid 92   and name HA  ))
      2.400     0.700     0.700 peak   395 spectrum    1 weight  0.10000E+01 volume  0.58889E-02 ppm1      1.710 ppm2      4.352 CV     1
 OR {  395}
   (( segid "KH  " and resid 92   and name HD2 ))
   (( segid "KH  " and resid 92   and name HA  ))
 ASSI {  397}
   (( segid "KH  " and resid 95   and name HB3 ))
   (( segid "KH  " and resid 95   and name HB2 ))
      1.900     0.400     0.400 peak   397 spectrum    1 weight  0.10000E+01 volume  0.13463E-01 ppm1      2.694 ppm2      2.894 CV     1
 ASSI {  399}
   (( segid "KH  " and resid 58   and name HA  ))
   (( segid "KH  " and resid 71   and name HA  ))
      2.900     1.000     1.000 peak   399 spectrum    1 weight  0.10000E+01 volume  0.14230E-02 ppm1      4.731 ppm2      4.312 CV     1
 ASSI {  403}
   (  segid "KH  " and resid 27   and name HG2%)
   (( segid "KH  " and resid 27   and name HB  ))
      2.200     0.600     0.600 peak   403 spectrum    1 weight  0.10000E+01 volume  0.10373E-01 ppm1      0.733 ppm2      1.688 CV     1
 ASSI {  404}
   (  segid "KH  " and resid 27   and name HG1%)
   (( segid "KH  " and resid 27   and name HA  ))
      2.500     0.800     0.800 peak   404 spectrum    1 weight  0.10000E+01 volume  0.44258E-02 ppm1      0.902 ppm2      4.731 CV     1
 ASSI {  408}
   (  segid "KH  " and resid 27   and name HG1%)
   (( segid "KH  " and resid 27   and name HB  ))
      2.200     0.600     0.600 peak   408 spectrum    1 weight  0.10000E+01 volume  0.10046E-01 ppm1      0.898 ppm2      1.688 CV     1
 ASSI {  417}
   (  segid "KH  " and resid 58   and name HD1%)
   (( segid "KH  " and resid 58   and name HB  ))
      2.800     1.000     1.000 peak   417 spectrum    1 weight  0.10000E+01 volume  0.48289E-02 ppm1      0.367 ppm2      1.738 CV     1
 ASSI {  420}
   (  segid "KH  " and resid 58   and name HD1%)
   (( segid "KH  " and resid 58   and name HA  ))
      2.700     0.900     0.900 peak   420 spectrum    1 weight  0.10000E+01 volume  0.24548E-02 ppm1      0.368 ppm2      4.742 CV     1
 ASSI {  422}
   (  segid "KH  " and resid 29   and name HG2%)
   (( segid "KH  " and resid 29   and name HB  ))
      2.300     0.600     0.600 peak   422 spectrum    1 weight  0.10000E+01 volume  0.69099E-02 ppm1      0.613 ppm2      1.485 CV     1
 ASSI {  424}
   (( segid "KH  " and resid 30   and name HA  ))
   (( segid "KH  " and resid 30   and name HB3 ))
      2.600     0.800     0.800 peak   424 spectrum    1 weight  0.10000E+01 volume  0.17672E-02 ppm1      4.525 ppm2      1.507 CV     1
 ASSI {  429}
   (( segid "KH  " and resid 34   and name HB  ))
   (( segid "KH  " and resid 30   and name HB2 ))
      2.800     2.800     3.200 peak   429 spectrum    1 weight  0.10000E+01 volume  0.40326E-02 ppm1      1.836 ppm2      2.455 CV     1
 ASSI {  431}
   (  segid "KH  " and resid 34   and name HG1%)
   (  segid "KH  " and resid 34   and name HG2%)
      2.100     0.500     0.500 peak   431 spectrum    1 weight  0.10000E+01 volume  0.12132E-01 ppm1      0.818 ppm2      0.547 CV     1
 ASSI {  433}
   (( segid "KH  " and resid 37   and name HA  ))
   (( segid "KH  " and resid 37   and name HG13))
      3.700     1.700     1.700 peak   433 spectrum    1 weight  0.10000E+01 volume  0.86149E-03 ppm1      3.467 ppm2      0.953 CV     1
 ASSI {  436}
   (  segid "KH  " and resid 87   and name HD1%)
   (( segid "KH  " and resid 84   and name HG3 ))
      3.600     1.600     1.600 peak   436 spectrum    1 weight  0.10000E+01 volume  0.52198E-03 ppm1      0.564 ppm2      2.782 CV     1
 ASSI {  437}
   (( segid "KH  " and resid 37   and name HG12))
   (( segid "KH  " and resid 37   and name HA  ))
      4.100     2.100     1.900 peak   437 spectrum    1 weight  0.10000E+01 volume  0.52660E-03 ppm1      1.390 ppm2      3.458 CV     1
 ASSI {  440}
   (( segid "KH  " and resid 45   and name HA  ))
   (( segid "KH  " and resid 48   and name HB2 ))
      3.000     1.200     1.200 peak   440 spectrum    1 weight  0.10000E+01 volume  0.13046E-02 ppm1      3.897 ppm2      1.632 CV     1
 ASSI {  445}
   (( segid "KH  " and resid 45   and name HA  ))
   (( segid "KH  " and resid 45   and name HB  ))
      3.200     1.300     1.300 peak   445 spectrum    1 weight  0.10000E+01 volume  0.90349E-03 ppm1      3.910 ppm2      2.119 CV     1
 ASSI {  446}
   (( segid "KH  " and resid 171  and name HG3 ))
   (  segid "KH  " and resid 25   and name HG1%)
      2.200     0.600     0.600 peak   446 spectrum    1 weight  0.10000E+01 volume  0.89054E-02 ppm1      1.734 ppm2      0.821 CV     1
 ASSI {  451}
   (( segid "KH  " and resid 119  and name HB  ))
   (( segid "KH  " and resid 120  and name HG12))
      3.300     3.300     2.700 peak   451 spectrum    1 weight  0.10000E+01 volume  0.24645E-02 ppm1      2.107 ppm2      1.526 CV     1
 OR {  451}
   (( segid "KH  " and resid 119  and name HB  ))
   (( segid "KH  " and resid 120  and name HG13))
 ASSI {  452}
   (( segid "KH  " and resid 67   and name HG2 ))
   (( segid "KH  " and resid 67   and name HA  ))
      2.800     1.000     1.000 peak   452 spectrum    1 weight  0.10000E+01 volume  0.21914E-02 ppm1      1.624 ppm2      4.349 CV     1
 ASSI {  457}
   (( segid "KH  " and resid 30   and name HB2 ))
   (( segid "KH  " and resid 68   and name HB  ))
      3.400     1.500     1.500 peak   457 spectrum    1 weight  0.10000E+01 volume  0.43088E-02 ppm1      2.479 ppm2      2.056 CV     1
 ASSI {  458}
   (( segid "KH  " and resid 77   and name HD3 ))
   (( segid "KH  " and resid 75   and name HA2 ))
      2.900     2.900     3.100 peak   458 spectrum    1 weight  0.10000E+01 volume  0.30117E-02 ppm1      3.804 ppm2      4.403 CV     1
 ASSI {  461}
   (( segid "KH  " and resid 78   and name HB2 ))
   (( segid "KH  " and resid 78   and name HA  ))
      2.000     0.500     0.500 peak   461 spectrum    1 weight  0.10000E+01 volume  0.20019E-01 ppm1      2.037 ppm2      4.183 CV     1
 ASSI {  462}
   (( segid "KH  " and resid 78   and name HB2 ))
   (( segid "KH  " and resid 78   and name HG2 ))
      2.000     0.500     0.500 peak   462 spectrum    1 weight  0.10000E+01 volume  0.19692E-01 ppm1      2.034 ppm2      2.311 CV     1
 OR {  462}
   (( segid "KH  " and resid 78   and name HB2 ))
   (( segid "KH  " and resid 78   and name HG3 ))
 ASSI {  463}
   (( segid "KH  " and resid 78   and name HG3 ))
   (( segid "KH  " and resid 78   and name HA  ))
      2.700     0.900     0.900 peak   463 spectrum    1 weight  0.10000E+01 volume  0.49485E-02 ppm1      2.304 ppm2      4.186 CV     1
 OR {  463}
   (( segid "KH  " and resid 78   and name HG2 ))
   (( segid "KH  " and resid 78   and name HA  ))
 ASSI {  465}
   (  segid "KH  " and resid 79   and name HB% )
   (( segid "KH  " and resid 76   and name HD2 ))
      2.800     1.000     1.000 peak   465 spectrum    1 weight  0.10000E+01 volume  0.28651E-02 ppm1      1.434 ppm2      3.627 CV     1
 OR {  465}
   (  segid "KH  " and resid 79   and name HB% )
   (( segid "KH  " and resid 76   and name HD3 ))
 ASSI {  467}
   (( segid "KH  " and resid 80   and name HA  ))
   (( segid "KH  " and resid 80   and name HB2 ))
      2.700     0.900     0.900 peak   467 spectrum    1 weight  0.10000E+01 volume  0.35025E-02 ppm1      3.794 ppm2      2.203 CV     1
 OR {  467}
   (( segid "KH  " and resid 80   and name HA  ))
   (( segid "KH  " and resid 80   and name HB3 ))
 ASSI {  470}
   (( segid "KH  " and resid 82   and name HG2 ))
   (( segid "KH  " and resid 82   and name HA  ))
      3.500     1.500     1.500 peak   470 spectrum    1 weight  0.10000E+01 volume  0.13251E-02 ppm1      1.839 ppm2      3.969 CV     1
 ASSI {  473}
   (( segid "KH  " and resid 82   and name HG3 ))
   (  segid "KH  " and resid 83   and name HB% )
      3.100     1.200     1.200 peak   473 spectrum    1 weight  0.10000E+01 volume  0.19093E-02 ppm1      1.475 ppm2      1.181 CV     1
 ASSI {  477}
   (( segid "KH  " and resid 88   and name HB2 ))
   (  segid "KH  " and resid 91   and name HD1%)
      4.600     2.600     1.400 peak   477 spectrum    1 weight  0.10000E+01 volume  0.65778E-03 ppm1      2.851 ppm2      0.761 CV     1
 ASSI {  479}
   (( segid "KH  " and resid 88   and name HB3 ))
   (( segid "KH  " and resid 88   and name HA  ))
      3.300     1.400     1.400 peak   479 spectrum    1 weight  0.10000E+01 volume  0.63505E-03 ppm1      2.802 ppm2      3.801 CV     1
 ASSI {  481}
   (( segid "KH  " and resid 90   and name HB2 ))
   (( segid "KH  " and resid 90   and name HA  ))
      2.500     0.800     0.800 peak   481 spectrum    1 weight  0.10000E+01 volume  0.41376E-02 ppm1      1.950 ppm2      4.182 CV     1
 OR {  481}
   (( segid "KH  " and resid 90   and name HB3 ))
   (( segid "KH  " and resid 90   and name HA  ))
 ASSI {  483}
   (( segid "KH  " and resid 90   and name HB3 ))
   (( segid "KH  " and resid 90   and name HG3 ))
      3.000     1.200     1.200 peak   483 spectrum    1 weight  0.10000E+01 volume  0.11712E-02 ppm1      1.969 ppm2      1.104 CV     1
 OR {  483}
   (( segid "KH  " and resid 90   and name HB2 ))
   (( segid "KH  " and resid 90   and name HG2 ))
 OR {  483}
   (( segid "KH  " and resid 90   and name HB3 ))
   (( segid "KH  " and resid 90   and name HG2 ))
 OR {  483}
   (( segid "KH  " and resid 90   and name HB2 ))
   (( segid "KH  " and resid 90   and name HG3 ))
 ASSI {  484}
   (  segid "KH  " and resid 91   and name HD2%)
   (( segid "KH  " and resid 91   and name HA  ))
      2.500     0.800     0.800 peak   484 spectrum    1 weight  0.10000E+01 volume  0.47483E-02 ppm1      0.520 ppm2      4.139 CV     1
 ASSI {  486}
   (  segid "KH  " and resid 91   and name HD2%)
   (( segid "KH  " and resid 30   and name HD2 ))
      2.800     2.800     3.200 peak   486 spectrum    1 weight  0.10000E+01 volume  0.60429E-03 ppm1      0.524 ppm2      3.720 CV     1
 ASSI {  491}
   (( segid "KH  " and resid 92   and name HA  ))
   (( segid "KH  " and resid 92   and name HB3 ))
      2.600     0.800     0.800 peak   491 spectrum    1 weight  0.10000E+01 volume  0.25744E-02 ppm1      4.335 ppm2      1.924 CV     1
 ASSI {  492}
   (( segid "KH  " and resid 51   and name HA  ))
   (  segid "KH  " and resid 51   and name HE% )
      4.100     2.100     1.900 peak   492 spectrum    1 weight  0.10000E+01 volume  0.96700E-03 ppm1      4.331 ppm2      7.251 CV     1
 ASSI {  493}
   (( segid "KH  " and resid 92   and name HB3 ))
   (( segid "KH  " and resid 92   and name HE3 ))
      3.700     1.700     1.700 peak   493 spectrum    1 weight  0.10000E+01 volume  0.13788E-02 ppm1      1.954 ppm2      2.977 CV     1
 OR {  493}
   (( segid "KH  " and resid 92   and name HB3 ))
   (( segid "KH  " and resid 92   and name HE2 ))
 ASSI {  496}
   (( segid "KH  " and resid 92   and name HG3 ))
   (( segid "KH  " and resid 92   and name HB2 ))
      2.400     0.700     0.700 peak   496 spectrum    1 weight  0.10000E+01 volume  0.45090E-02 ppm1      1.509 ppm2      2.169 CV     1
 OR {  496}
   (( segid "KH  " and resid 92   and name HG2 ))
   (( segid "KH  " and resid 92   and name HB2 ))
 ASSI {  498}
   (( segid "KH  " and resid 92   and name HG2 ))
   (( segid "KH  " and resid 92   and name HA  ))
      2.900     1.000     1.000 peak   498 spectrum    1 weight  0.10000E+01 volume  0.34536E-02 ppm1      1.532 ppm2      4.316 CV     1
 OR {  498}
   (( segid "KH  " and resid 92   and name HG3 ))
   (( segid "KH  " and resid 92   and name HA  ))
 ASSI {  502}
   (( segid "KH  " and resid 94   and name HA  ))
   (( segid "KH  " and resid 94   and name HG3 ))
      2.600     0.800     0.800 peak   502 spectrum    1 weight  0.10000E+01 volume  0.55423E-02 ppm1      4.282 ppm2      2.111 CV     1
 OR {  502}
   (( segid "KH  " and resid 94   and name HA  ))
   (( segid "KH  " and resid 94   and name HG2 ))
 ASSI {  505}
   (( segid "KH  " and resid 64   and name HG2 ))
   (( segid "KH  " and resid 64   and name HD2 ))
      2.000     0.500     0.500 peak   505 spectrum    1 weight  0.10000E+01 volume  0.11421E-01 ppm1      2.076 ppm2      3.797 CV     1
 ASSI {  512}
   (( segid "KH  " and resid 58   and name HG13))
   (( segid "KH  " and resid 58   and name HA  ))
      3.500     1.500     1.500 peak   512 spectrum    1 weight  0.10000E+01 volume  0.89130E-03 ppm1      0.806 ppm2      4.736 CV     1
 ASSI {  525}
   (  segid "KH  " and resid 58   and name HD1%)
   (( segid "KH  " and resid 45   and name HA  ))
      2.800     2.800     3.200 peak   525 spectrum    1 weight  0.10000E+01 volume  0.69367E-03 ppm1      0.370 ppm2      3.909 CV     1
 ASSI {  526}
   (  segid "KH  " and resid 58   and name HD1%)
   (( segid "KH  " and resid 45   and name HG12))
      3.400     1.400     1.400 peak   526 spectrum    1 weight  0.10000E+01 volume  0.25378E-02 ppm1      0.361 ppm2      1.385 CV     1
 ASSI {  527}
   (  segid "KH  " and resid 58   and name HD1%)
   (( segid "KH  " and resid 58   and name HG13))
      2.100     0.600     0.600 peak   527 spectrum    1 weight  0.10000E+01 volume  0.91423E-02 ppm1      0.368 ppm2      0.807 CV     1
 ASSI {  528}
   (  segid "KH  " and resid 58   and name HD1%)
   (( segid "KH  " and resid 58   and name HG12))
      2.300     0.700     0.700 peak   528 spectrum    1 weight  0.10000E+01 volume  0.55690E-02 ppm1      0.370 ppm2      1.168 CV     1
 ASSI {  530}
   (  segid "KH  " and resid 87   and name HD1%)
   (  segid "KH  " and resid 91   and name HD1%)
      2.200     2.200     3.800 peak   530 spectrum    1 weight  0.10000E+01 volume  0.20622E-01 ppm1      0.557 ppm2      0.746 CV     1
 ASSI {  532}
   (( segid "KH  " and resid 73   and name HB  ))
   (  segid "KH  " and resid 72   and name HG1%)
      3.300     3.300     2.700 peak   532 spectrum    1 weight  0.10000E+01 volume  0.18739E-02 ppm1      2.019 ppm2      0.771 CV     1
 ASSI {  535}
   (  segid "KH  " and resid 45   and name HG2%)
   (  segid "KH  " and resid 38   and name HD1%)
      3.900     1.900     1.900 peak   535 spectrum    1 weight  0.10000E+01 volume  0.16162E-02 ppm1      1.220 ppm2     -0.230 CV     1
 ASSI {  536}
   (  segid "KH  " and resid 38   and name HG2%)
   (  segid "KH  " and resid 38   and name HD1%)
      2.400     0.700     0.700 peak   536 spectrum    1 weight  0.10000E+01 volume  0.44211E-02 ppm1      0.840 ppm2     -0.230 CV     1
 ASSI {  539}
   (( segid "KH  " and resid 37   and name HA  ))
   (  segid "KH  " and resid 36   and name HB% )
      3.800     1.800     1.800 peak   539 spectrum    1 weight  0.10000E+01 volume  0.59890E-03 ppm1      3.465 ppm2      1.264 CV     1
 ASSI {  540}
   (  segid "KH  " and resid 37   and name HD1%)
   (  segid "KH  " and resid 36   and name HB% )
      2.700     0.900     0.900 peak   540 spectrum    1 weight  0.10000E+01 volume  0.27430E-02 ppm1      0.484 ppm2      1.256 CV     1
 ASSI {  543}
   (  segid "KH  " and resid 83   and name HB% )
   (  segid "KH  " and resid 48   and name HD2%)
      2.400     0.700     0.700 peak   543 spectrum    1 weight  0.10000E+01 volume  0.74865E-02 ppm1      1.209 ppm2      0.668 CV     1
 ASSI {  544}
   (( segid "KH  " and resid 51   and name HA  ))
   (( segid "KH  " and resid 50   and name HB2 ))
      3.100     1.200     1.200 peak   544 spectrum    1 weight  0.10000E+01 volume  0.19592E-02 ppm1      4.345 ppm2      1.936 CV     1
 OR {  544}
   (( segid "KH  " and resid 51   and name HA  ))
   (( segid "KH  " and resid 50   and name HB3 ))
 ASSI {  546}
   (( segid "KH  " and resid 76   and name HB2 ))
   (  segid "KH  " and resid 79   and name HB% )
      3.600     1.600     1.600 peak   546 spectrum    1 weight  0.10000E+01 volume  0.88125E-03 ppm1      2.479 ppm2      1.429 CV     1
 ASSI {  549}
   (( segid "KH  " and resid 82   and name HE2 ))
   (( segid "KH  " and resid 52   and name HA  ))
      3.700     1.700     1.700 peak   549 spectrum    1 weight  0.10000E+01 volume  0.48973E-03 ppm1      2.707 ppm2      3.777 CV     1
 OR {  549}
   (( segid "KH  " and resid 82   and name HE3 ))
   (( segid "KH  " and resid 52   and name HA  ))
 ASSI {  550}
   (( segid "KH  " and resid 83   and name HA  ))
   (  segid "KH  " and resid 52   and name HB% )
      2.700     2.700     3.300 peak   550 spectrum    1 weight  0.10000E+01 volume  0.49095E-02 ppm1      3.965 ppm2      1.389 CV     1
 ASSI {  551}
   (( segid "KH  " and resid 86   and name HG3 ))
   (  segid "KH  " and resid 51   and name HE% )
      3.200     3.200     2.800 peak   551 spectrum    1 weight  0.10000E+01 volume  0.29286E-03 ppm1      1.525 ppm2      7.267 CV     1
 ASSI {  552}
   (( segid "KH  " and resid 86   and name HD2 ))
   (  segid "KH  " and resid 51   and name HE% )
      2.600     2.600     3.400 peak   552 spectrum    1 weight  0.10000E+01 volume  0.10786E-02 ppm1      3.049 ppm2      7.263 CV     1
 OR {  552}
   (( segid "KH  " and resid 86   and name HD3 ))
   (  segid "KH  " and resid 51   and name HE% )
 ASSI {  553}
   (( segid "KH  " and resid 87   and name HB  ))
   (  segid "KH  " and resid 48   and name HD1%)
      2.000     2.000     4.000 peak   553 spectrum    1 weight  0.10000E+01 volume  0.45725E-02 ppm1      1.999 ppm2      0.796 CV     1
 ASSI {  556}
   (  segid "KH  " and resid 25   and name HG1%)
   (( segid "KH  " and resid 24   and name HA  ))
      3.500     1.500     1.500 peak   556 spectrum    1 weight  0.10000E+01 volume  0.13109E-02 ppm1      0.799 ppm2      5.305 CV     1
 ASSI {  560}
   (( segid "KH  " and resid 29   and name HG13))
   (( segid "KH  " and resid 28   and name HA  ))
      4.200     2.200     1.800 peak   560 spectrum    1 weight  0.10000E+01 volume  0.98580E-03 ppm1      0.824 ppm2      4.905 CV     1
 ASSI {  563}
   (( segid "KH  " and resid 35   and name HA3 ))
   (( segid "KH  " and resid 35   and name HA2 ))
      2.500     0.800     0.800 peak   563 spectrum    1 weight  0.10000E+01 volume  0.10110E-02 ppm1      3.144 ppm2      3.509 CV     1
 ASSI {  569}
   (( segid "KH  " and resid 32   and name HG3 ))
   (( segid "KH  " and resid 32   and name HB3 ))
      1.700     1.700     4.300 peak   569 spectrum    1 weight  0.10000E+01 volume  0.58033E-01 ppm1      2.338 ppm2      2.108 CV     1
 ASSI {  571}
   (( segid "KH  " and resid 66   and name HB2 ))
   (  segid "KH  " and resid 63   and name HG2%)
      2.400     2.400     3.600 peak   571 spectrum    1 weight  0.10000E+01 volume  0.16629E-02 ppm1      4.092 ppm2      1.204 CV     1
 OR {  571}
   (( segid "KH  " and resid 66   and name HB3 ))
   (  segid "KH  " and resid 63   and name HG2%)
 ASSI {  573}
   (( segid "KH  " and resid 69   and name HB2 ))
   (  segid "KH  " and resid 68   and name HG1%)
      2.500     2.500     3.500 peak   573 spectrum    1 weight  0.10000E+01 volume  0.11084E-02 ppm1      1.519 ppm2      0.798 CV     1
 ASSI {  578}
   (( segid "KH  " and resid 80   and name HA  ))
   (( segid "KH  " and resid 80   and name HG3 ))
      4.700     2.700     1.300 peak   578 spectrum    1 weight  0.10000E+01 volume  0.14697E-03 ppm1      3.797 ppm2      2.557 CV     1
 OR {  578}
   (( segid "KH  " and resid 80   and name HA  ))
   (( segid "KH  " and resid 80   and name HG2 ))
 ASSI {  581}
   (  segid "KH  " and resid 38   and name HD1%)
   (( segid "KH  " and resid 38   and name HG13))
      2.600     0.900     0.900 peak   581 spectrum    1 weight  0.10000E+01 volume  0.24987E-02 ppm1     -0.251 ppm2      1.212 CV     1
 ASSI {  583}
   (  segid "KH  " and resid 38   and name HD1%)
   (( segid "KH  " and resid 38   and name HG12))
      3.200     1.300     1.300 peak   583 spectrum    1 weight  0.10000E+01 volume  0.70712E-03 ppm1     -0.258 ppm2      1.765 CV     1
 ASSI {  590}
   (( segid "KH  " and resid 92   and name HE2 ))
   (( segid "KH  " and resid 105  and name HB3 ))
      2.600     2.600     3.400 peak   590 spectrum    1 weight  0.10000E+01 volume  0.12078E-01 ppm1      2.990 ppm2      1.397 CV     1
 OR {  590}
   (( segid "KH  " and resid 92   and name HE3 ))
   (( segid "KH  " and resid 105  and name HB3 ))
 ASSI {  592}
   (( segid "KH  " and resid 57   and name HE3 ))
   (( segid "KH  " and resid 57   and name HB2 ))
      2.000     0.500     0.500 peak   592 spectrum    1 weight  0.10000E+01 volume  0.16905E-01 ppm1      2.945 ppm2      1.806 CV     1
 OR {  592}
   (( segid "KH  " and resid 57   and name HE2 ))
   (( segid "KH  " and resid 57   and name HB2 ))
 ASSI {  594}
   (  segid "KH  " and resid 73   and name HG2%)
   (( segid "KH  " and resid 73   and name HG13))
      2.600     0.800     0.800 peak   594 spectrum    1 weight  0.10000E+01 volume  0.49730E-02 ppm1      0.721 ppm2      1.537 CV     1
 OR {  594}
   (  segid "KH  " and resid 73   and name HG2%)
   (( segid "KH  " and resid 73   and name HG12))
 ASSI {  596}
   (( segid "KH  " and resid 50   and name HD3 ))
   (( segid "KH  " and resid 50   and name HA  ))
      3.400     1.400     1.400 peak   596 spectrum    1 weight  0.10000E+01 volume  0.27699E-02 ppm1      3.234 ppm2      4.157 CV     1
 OR {  596}
   (( segid "KH  " and resid 50   and name HD2 ))
   (( segid "KH  " and resid 50   and name HA  ))
 ASSI {  597}
   (( segid "KH  " and resid 50   and name HD3 ))
   (( segid "KH  " and resid 50   and name HB2 ))
      2.300     0.700     0.700 peak   597 spectrum    1 weight  0.10000E+01 volume  0.85393E-02 ppm1      3.231 ppm2      1.932 CV     1
 OR {  597}
   (( segid "KH  " and resid 50   and name HD2 ))
   (( segid "KH  " and resid 50   and name HB3 ))
 OR {  597}
   (( segid "KH  " and resid 50   and name HD3 ))
   (( segid "KH  " and resid 50   and name HB3 ))
 OR {  597}
   (( segid "KH  " and resid 50   and name HD2 ))
   (( segid "KH  " and resid 50   and name HB2 ))
 ASSI {  600}
   (( segid "KH  " and resid 57   and name HE3 ))
   (  segid "KH  " and resid 72   and name HG1%)
      2.700     0.900     0.900 peak   600 spectrum    1 weight  0.10000E+01 volume  0.31655E-02 ppm1      2.927 ppm2      0.776 CV     1
 OR {  600}
   (( segid "KH  " and resid 57   and name HE2 ))
   (  segid "KH  " and resid 72   and name HG1%)
 ASSI {  601}
   (( segid "KH  " and resid 67   and name HG3 ))
   (( segid "KH  " and resid 67   and name HA  ))
      2.900     1.100     1.100 peak   601 spectrum    1 weight  0.10000E+01 volume  0.51292E-02 ppm1      1.532 ppm2      4.346 CV     1
 ASSI {  603}
   (( segid "KH  " and resid 40   and name HA  ))
   (( segid "KH  " and resid 40   and name HG2 ))
      2.800     1.000     1.000 peak   603 spectrum    1 weight  0.10000E+01 volume  0.32852E-02 ppm1      4.602 ppm2      1.822 CV     1
 ASSI {  612}
   (( segid "KH  " and resid 46   and name HE2 ))
   (( segid "KH  " and resid 46   and name HG3 ))
      2.400     0.700     0.700 peak   612 spectrum    1 weight  0.10000E+01 volume  0.82019E-02 ppm1      2.950 ppm2      1.483 CV     1
 OR {  612}
   (( segid "KH  " and resid 46   and name HE3 ))
   (( segid "KH  " and resid 46   and name HG3 ))
 OR {  612}
   (( segid "KH  " and resid 46   and name HE2 ))
   (( segid "KH  " and resid 46   and name HG2 ))
 OR {  612}
   (( segid "KH  " and resid 46   and name HE3 ))
   (( segid "KH  " and resid 46   and name HG2 ))
 ASSI {  614}
   (( segid "KH  " and resid 46   and name HD2 ))
   (( segid "KH  " and resid 46   and name HE3 ))
      2.300     0.600     0.600 peak   614 spectrum    1 weight  0.10000E+01 volume  0.81507E-02 ppm1      1.806 ppm2      2.947 CV     1
 OR {  614}
   (( segid "KH  " and resid 46   and name HD3 ))
   (( segid "KH  " and resid 46   and name HE2 ))
 OR {  614}
   (( segid "KH  " and resid 46   and name HD3 ))
   (( segid "KH  " and resid 46   and name HE3 ))
 OR {  614}
   (( segid "KH  " and resid 46   and name HD2 ))
   (( segid "KH  " and resid 46   and name HE2 ))
 ASSI {  617}
   (( segid "KH  " and resid 63   and name HB  ))
   (( segid "KH  " and resid 64   and name HD3 ))
      3.100     1.200     1.200 peak   617 spectrum    1 weight  0.10000E+01 volume  0.40937E-02 ppm1      4.415 ppm2      3.750 CV     1
 ASSI {  618}
   (( segid "KH  " and resid 63   and name HB  ))
   (( segid "KH  " and resid 64   and name HD2 ))
      2.400     0.700     0.700 peak   618 spectrum    1 weight  0.10000E+01 volume  0.41888E-02 ppm1      4.415 ppm2      3.811 CV     1
 ASSI {  621}
   (( segid "KH  " and resid 56   and name HA  ))
   (( segid "KH  " and resid 56   and name HB  ))
      2.900     1.000     1.000 peak   621 spectrum    1 weight  0.10000E+01 volume  0.21414E-02 ppm1      5.021 ppm2      1.581 CV     1
 ASSI {  623}
   (( segid "KH  " and resid 90   and name HA  ))
   (( segid "KH  " and resid 90   and name HD3 ))
      2.300     0.700     0.700 peak   623 spectrum    1 weight  0.10000E+01 volume  0.74426E-02 ppm1      4.195 ppm2      1.493 CV     1
 OR {  623}
   (( segid "KH  " and resid 90   and name HA  ))
   (( segid "KH  " and resid 90   and name HD2 ))
 ASSI {  625}
   (( segid "KH  " and resid 57   and name HA  ))
   (  segid "KH  " and resid 45   and name HD1%)
      3.200     1.300     1.300 peak   625 spectrum    1 weight  0.10000E+01 volume  0.12432E-02 ppm1      4.776 ppm2      0.569 CV     1
 ASSI {  627}
   (  segid "KH  " and resid 74   and name HG2%)
   (( segid "KH  " and resid 24   and name HA  ))
      2.800     0.900     0.900 peak   627 spectrum    1 weight  0.10000E+01 volume  0.32999E-02 ppm1      1.116 ppm2      5.301 CV     1
 ASSI {  630}
   (( segid "KH  " and resid 77   and name HD2 ))
   (( segid "KH  " and resid 77   and name HB2 ))
      3.200     1.300     1.300 peak   630 spectrum    1 weight  0.10000E+01 volume  0.10769E-02 ppm1      3.967 ppm2      2.230 CV     1
 ASSI {  633}
   (( segid "KH  " and resid 82   and name HG2 ))
   (( segid "KH  " and resid 82   and name HG3 ))
      2.300     0.600     0.600 peak   633 spectrum    1 weight  0.10000E+01 volume  0.26843E-02 ppm1      1.842 ppm2      1.487 CV     1
 ASSI {  634}
   (  segid "KH  " and resid 58   and name HD1%)
   (( segid "KH  " and resid 37   and name HA  ))
      2.500     2.500     3.500 peak   634 spectrum    1 weight  0.10000E+01 volume  0.12403E-02 ppm1      0.370 ppm2      3.480 CV     1
 ASSI {  635}
   (( segid "KH  " and resid 59   and name HA  ))
   (( segid "KH  " and resid 60   and name HD2 ))
      3.100     1.200     1.200 peak   635 spectrum    1 weight  0.10000E+01 volume  0.12606E-02 ppm1      4.525 ppm2      3.693 CV     1
 ASSI {  639}
   (( segid "KH  " and resid 96   and name HB2 ))
   (( segid "KH  " and resid 96   and name HA  ))
      2.600     0.800     0.800 peak   639 spectrum    1 weight  0.10000E+01 volume  0.42526E-02 ppm1      2.797 ppm2      4.137 CV     1
 OR {  639}
   (( segid "KH  " and resid 96   and name HB3 ))
   (( segid "KH  " and resid 96   and name HA  ))
 ASSI {  640}
   (( segid "KH  " and resid 32   and name HG2 ))
   (  segid "KH  " and resid 96   and name HD% )
      3.800     3.800     2.200 peak   640 spectrum    1 weight  0.10000E+01 volume  0.86367E-03 ppm1      2.585 ppm2      7.120 CV     1
 ASSI {  642}
   (  segid "KH  " and resid 36   and name HB% )
   (  segid "KH  " and resid 96   and name HE% )
      3.000     3.000     3.000 peak   642 spectrum    1 weight  0.10000E+01 volume  0.25329E-02 ppm1      1.289 ppm2      7.254 CV     1
 ASSI {  643}
   (( segid "KH  " and resid 97   and name HA  ))
   (( segid "KH  " and resid 97   and name HB2 ))
      2.300     0.700     0.700 peak   643 spectrum    1 weight  0.10000E+01 volume  0.91301E-02 ppm1      4.565 ppm2      3.145 CV     1
 ASSI {  644}
   (( segid "KH  " and resid 97   and name HA  ))
   (( segid "KH  " and resid 97   and name HB3 ))
      2.600     0.900     0.900 peak   644 spectrum    1 weight  0.10000E+01 volume  0.27185E-02 ppm1      4.560 ppm2      2.688 CV     1
 ASSI {  648}
   (( segid "KH  " and resid 97   and name HB3 ))
   (( segid "KH  " and resid 97   and name HB2 ))
      2.400     0.700     0.700 peak   648 spectrum    1 weight  0.10000E+01 volume  0.20754E-02 ppm1      2.688 ppm2      3.163 CV     1
 ASSI {  651}
   (  segid "KH  " and resid 37   and name HD1%)
   (( segid "KH  " and resid 90   and name HD3 ))
      2.900     1.000     1.000 peak   651 spectrum    1 weight  0.10000E+01 volume  0.29164E-02 ppm1      0.483 ppm2      1.509 CV     1
 OR {  651}
   (  segid "KH  " and resid 37   and name HD1%)
   (( segid "KH  " and resid 90   and name HD2 ))
 ASSI {  657}
   (  segid "KH  " and resid 38   and name HG2%)
   (( segid "KH  " and resid 45   and name HB  ))
      2.800     1.000     1.000 peak   657 spectrum    1 weight  0.10000E+01 volume  0.28382E-02 ppm1      0.821 ppm2      2.109 CV     1
 ASSI {  665}
   (( segid "KH  " and resid 67   and name HE3 ))
   (( segid "KH  " and resid 67   and name HA  ))
      2.900     1.100     1.100 peak   665 spectrum    1 weight  0.10000E+01 volume  0.39691E-02 ppm1      3.058 ppm2      4.344 CV     1
 OR {  665}
   (( segid "KH  " and resid 67   and name HE2 ))
   (( segid "KH  " and resid 67   and name HA  ))
 ASSI {  666}
   (( segid "KH  " and resid 67   and name HE3 ))
   (( segid "KH  " and resid 67   and name HB2 ))
      3.000     1.100     1.100 peak   666 spectrum    1 weight  0.10000E+01 volume  0.37345E-02 ppm1      3.049 ppm2      2.129 CV     1
 OR {  666}
   (( segid "KH  " and resid 67   and name HE2 ))
   (( segid "KH  " and resid 67   and name HB2 ))
 ASSI {  667}
   (( segid "KH  " and resid 67   and name HE2 ))
   (( segid "KH  " and resid 67   and name HG3 ))
      2.100     0.600     0.600 peak   667 spectrum    1 weight  0.10000E+01 volume  0.16253E-01 ppm1      3.046 ppm2      1.512 CV     1
 OR {  667}
   (( segid "KH  " and resid 67   and name HE3 ))
   (( segid "KH  " and resid 67   and name HG3 ))
 ASSI {  668}
   (( segid "KH  " and resid 86   and name HD3 ))
   (( segid "KH  " and resid 86   and name HG2 ))
      1.800     0.400     0.400 peak   668 spectrum    1 weight  0.10000E+01 volume  0.32754E-01 ppm1      3.048 ppm2      1.726 CV     1
 OR {  668}
   (( segid "KH  " and resid 86   and name HD2 ))
   (( segid "KH  " and resid 86   and name HG2 ))
 ASSI {  669}
   (( segid "KH  " and resid 40   and name HG2 ))
   (( segid "KH  " and resid 40   and name HE3 ))
      3.300     1.400     1.400 peak   669 spectrum    1 weight  0.10000E+01 volume  0.60673E-03 ppm1      1.855 ppm2      2.965 CV     1
 ASSI {  670}
   (( segid "KH  " and resid 40   and name HG2 ))
   (( segid "KH  " and resid 40   and name HE2 ))
      3.500     1.500     1.500 peak   670 spectrum    1 weight  0.10000E+01 volume  0.98752E-03 ppm1      1.848 ppm2      3.117 CV     1
 ASSI {  672}
   (( segid "KH  " and resid 92   and name HE3 ))
   (( segid "KH  " and resid 104  and name HB2 ))
      2.500     2.500     3.500 peak   672 spectrum    1 weight  0.10000E+01 volume  0.43967E-02 ppm1      3.011 ppm2      1.592 CV     1
 OR {  672}
   (( segid "KH  " and resid 92   and name HE2 ))
   (( segid "KH  " and resid 104  and name HB2 ))
 ASSI {  675}
   (( segid "KH  " and resid 75   and name HA3 ))
   (  segid "KH  " and resid 79   and name HB% )
      4.800     2.900     1.200 peak   675 spectrum    1 weight  0.10000E+01 volume  0.32730E-03 ppm1      4.063 ppm2      1.432 CV     1
 ASSI {  678}
   (( segid "KH  " and resid 41   and name HB2 ))
   (( segid "KH  " and resid 42   and name HA2 ))
      3.800     1.800     1.800 peak   678 spectrum    1 weight  0.10000E+01 volume  0.69489E-03 ppm1      1.755 ppm2      4.012 CV     1
 OR {  678}
   (( segid "KH  " and resid 41   and name HB3 ))
   (( segid "KH  " and resid 42   and name HA2 ))
 ASSI {  680}
   (  segid "KH  " and resid 45   and name HG2%)
   (( segid "KH  " and resid 44   and name HA  ))
      3.200     3.200     2.800 peak   680 spectrum    1 weight  0.10000E+01 volume  0.40058E-02 ppm1      1.222 ppm2      4.379 CV     1
 ASSI {  684}
   (( segid "KH  " and resid 25   and name HA  ))
   (  segid "KH  " and resid 24   and name HG2%)
      3.300     1.300     1.300 peak   684 spectrum    1 weight  0.10000E+01 volume  0.13187E-02 ppm1      4.446 ppm2      1.059 CV     1
 ASSI {  688}
   (  segid "KH  " and resid 25   and name HG2%)
   (( segid "KH  " and resid 25   and name HB  ))
      1.800     0.400     0.400 peak   688 spectrum    1 weight  0.10000E+01 volume  0.28089E-01 ppm1      0.794 ppm2      2.001 CV     1
 ASSI {  694}
   (( segid "KH  " and resid 24   and name HB  ))
   (( segid "KH  " and resid 74   and name HA  ))
      4.000     2.000     2.000 peak   694 spectrum    1 weight  0.10000E+01 volume  0.73937E-03 ppm1      3.761 ppm2      5.631 CV     1
 ASSI {  696}
   (  segid "KH  " and resid 24   and name HG2%)
   (( segid "KH  " and resid 26   and name HD2 ))
      2.800     1.000     1.000 peak   696 spectrum    1 weight  0.10000E+01 volume  0.25842E-02 ppm1      1.047 ppm2      6.726 CV     1
 ASSI {  706}
   (  segid "KH  " and resid 27   and name HG2%)
   (( segid "KH  " and resid 107  and name HA  ))
      3.200     1.300     1.300 peak   706 spectrum    1 weight  0.10000E+01 volume  0.21006E-02 ppm1      0.729 ppm2      5.550 CV     1
 ASSI {  716}
   (( segid "KH  " and resid 107  and name HB  ))
   (( segid "KH  " and resid 156  and name HB  ))
      3.000     1.200     1.200 peak   716 spectrum    1 weight  0.10000E+01 volume  0.12511E-02 ppm1      3.956 ppm2      1.658 CV     1
 ASSI {  718}
   (( segid "KH  " and resid 107  and name HB  ))
   (  segid "KH  " and resid 25   and name HG1%)
      3.200     3.200     2.800 peak   718 spectrum    1 weight  0.10000E+01 volume  0.18871E-02 ppm1      3.956 ppm2      0.799 CV     1
 ASSI {  721}
   (( segid "KH  " and resid 107  and name HA  ))
   (( segid "KH  " and resid 27   and name HA  ))
      2.700     0.900     0.900 peak   721 spectrum    1 weight  0.10000E+01 volume  0.25622E-02 ppm1      5.546 ppm2      4.732 CV     1
 ASSI {  722}
   (( segid "KH  " and resid 107  and name HA  ))
   (( segid "KH  " and resid 107  and name HB  ))
      3.200     1.300     1.300 peak   722 spectrum    1 weight  0.10000E+01 volume  0.90471E-03 ppm1      5.546 ppm2      3.937 CV     1
 ASSI {  728}
   (  segid "KH  " and resid 107  and name HG2%)
   (( segid "KH  " and resid 107  and name HA  ))
      2.400     0.700     0.700 peak   728 spectrum    1 weight  0.10000E+01 volume  0.52611E-02 ppm1      1.093 ppm2      5.555 CV     1
 ASSI {  731}
   (  segid "KH  " and resid 107  and name HG2%)
   (( segid "KH  " and resid 156  and name HB  ))
      2.800     2.800     3.200 peak   731 spectrum    1 weight  0.10000E+01 volume  0.45335E-02 ppm1      1.090 ppm2      1.688 CV     1
 ASSI {  734}
   (( segid "KH  " and resid 29   and name HA  ))
   (( segid "KH  " and resid 29   and name HB  ))
      2.900     1.100     1.100 peak   734 spectrum    1 weight  0.10000E+01 volume  0.14675E-02 ppm1      4.901 ppm2      1.503 CV     1
 ASSI {  748}
   (( segid "KH  " and resid 29   and name HG12))
   (  segid "KH  " and resid 68   and name HG2%)
      3.000     1.100     1.100 peak   748 spectrum    1 weight  0.10000E+01 volume  0.42572E-02 ppm1      1.212 ppm2      0.793 CV     1
 ASSI {  752}
   (  segid "KH  " and resid 73   and name HD1%)
   (( segid "KH  " and resid 73   and name HB  ))
      2.400     0.700     0.700 peak   752 spectrum    1 weight  0.10000E+01 volume  0.78748E-02 ppm1      0.613 ppm2      2.009 CV     1
 ASSI {  753}
   (  segid "KH  " and resid 29   and name HG2%)
   (( segid "KH  " and resid 34   and name HA  ))
      3.800     1.800     1.800 peak   753 spectrum    1 weight  0.10000E+01 volume  0.12276E-02 ppm1      0.614 ppm2      2.884 CV     1
 ASSI {  757}
   (( segid "KH  " and resid 30   and name HB3 ))
   (  segid "KH  " and resid 68   and name HG2%)
      3.900     1.900     1.900 peak   757 spectrum    1 weight  0.10000E+01 volume  0.98752E-03 ppm1      1.507 ppm2      0.804 CV     1
 OR {  757}
   (( segid "KH  " and resid 30   and name HB3 ))
   (  segid "KH  " and resid 68   and name HG1%)
 ASSI {  764}
   (( segid "KH  " and resid 30   and name HA  ))
   (( segid "KH  " and resid 30   and name HB2 ))
      2.900     1.000     1.000 peak   764 spectrum    1 weight  0.10000E+01 volume  0.27308E-02 ppm1      4.525 ppm2      2.487 CV     1
 ASSI {  775}
   (( segid "KH  " and resid 98   and name HA2 ))
   (( segid "KH  " and resid 101  and name HG3 ))
      4.100     2.100     1.900 peak   775 spectrum    1 weight  0.10000E+01 volume  0.71373E-03 ppm1      4.106 ppm2      2.308 CV     1
 OR {  775}
   (( segid "KH  " and resid 98   and name HA2 ))
   (( segid "KH  " and resid 101  and name HG2 ))
 ASSI {  776}
   (( segid "KH  " and resid 98   and name HA2 ))
   (( segid "KH  " and resid 101  and name HB2 ))
      3.500     1.600     1.600 peak   776 spectrum    1 weight  0.10000E+01 volume  0.86245E-03 ppm1      4.106 ppm2      2.123 CV     1
 ASSI {  784}
   (( segid "KH  " and resid 99   and name HA  ))
   (( segid "KH  " and resid 99   and name HG3 ))
      3.300     1.300     1.300 peak   784 spectrum    1 weight  0.10000E+01 volume  0.24890E-02 ppm1      4.390 ppm2      2.050 CV     1
 OR {  784}
   (( segid "KH  " and resid 99   and name HA  ))
   (( segid "KH  " and resid 99   and name HG2 ))
 ASSI {  789}
   (( segid "KH  " and resid 99   and name HB3 ))
   (( segid "KH  " and resid 99   and name HA  ))
      2.100     0.500     0.500 peak   789 spectrum    1 weight  0.10000E+01 volume  0.10913E-01 ppm1      1.936 ppm2      4.384 CV     1
 ASSI {  791}
   (( segid "KH  " and resid 99   and name HB2 ))
   (( segid "KH  " and resid 99   and name HA  ))
      2.600     0.800     0.800 peak   791 spectrum    1 weight  0.10000E+01 volume  0.73081E-02 ppm1      2.343 ppm2      4.391 CV     1
 ASSI {  796}
   (( segid "KH  " and resid 99   and name HG3 ))
   (( segid "KH  " and resid 99   and name HD2 ))
      2.100     0.500     0.500 peak   796 spectrum    1 weight  0.10000E+01 volume  0.12523E-01 ppm1      2.057 ppm2      3.713 CV     1
 OR {  796}
   (( segid "KH  " and resid 99   and name HG2 ))
   (( segid "KH  " and resid 99   and name HD3 ))
 OR {  796}
   (( segid "KH  " and resid 99   and name HG2 ))
   (( segid "KH  " and resid 99   and name HD2 ))
 OR {  796}
   (( segid "KH  " and resid 99   and name HG3 ))
   (( segid "KH  " and resid 99   and name HD3 ))
 ASSI {  804}
   (( segid "KH  " and resid 100  and name HA  ))
   (( segid "KH  " and resid 100  and name HG3 ))
      2.600     0.900     0.900 peak   804 spectrum    1 weight  0.10000E+01 volume  0.58426E-02 ppm1      4.375 ppm2      1.370 CV     1
 OR {  804}
   (( segid "KH  " and resid 100  and name HA  ))
   (( segid "KH  " and resid 100  and name HG2 ))
 ASSI {  808}
   (( segid "KH  " and resid 101  and name HA  ))
   (( segid "KH  " and resid 101  and name HG2 ))
      2.500     0.800     0.800 peak   808 spectrum    1 weight  0.10000E+01 volume  0.62064E-02 ppm1      4.375 ppm2      2.333 CV     1
 OR {  808}
   (( segid "KH  " and resid 101  and name HA  ))
   (( segid "KH  " and resid 101  and name HG3 ))
 ASSI {  831}
   (( segid "KH  " and resid 102  and name HB2 ))
   (( segid "KH  " and resid 102  and name HG2 ))
      2.200     0.600     0.600 peak   831 spectrum    1 weight  0.10000E+01 volume  0.97457E-02 ppm1      1.873 ppm2      2.159 CV     1
 OR {  831}
   (( segid "KH  " and resid 102  and name HB2 ))
   (( segid "KH  " and resid 102  and name HG3 ))
 ASSI {  837}
   (( segid "KH  " and resid 102  and name HG2 ))
   (( segid "KH  " and resid 102  and name HB3 ))
      2.400     0.700     0.700 peak   837 spectrum    1 weight  0.10000E+01 volume  0.71128E-02 ppm1      2.190 ppm2      1.757 CV     1
 OR {  837}
   (( segid "KH  " and resid 102  and name HG3 ))
   (( segid "KH  " and resid 102  and name HB3 ))
 ASSI {  841}
   (( segid "KH  " and resid 102  and name HA  ))
   (( segid "KH  " and resid 102  and name HG3 ))
      2.600     0.800     0.800 peak   841 spectrum    1 weight  0.10000E+01 volume  0.48411E-02 ppm1      4.309 ppm2      2.199 CV     1
 OR {  841}
   (( segid "KH  " and resid 102  and name HA  ))
   (( segid "KH  " and resid 102  and name HG2 ))
 ASSI {  842}
   (( segid "KH  " and resid 102  and name HA  ))
   (( segid "KH  " and resid 102  and name HB2 ))
      2.500     0.800     0.800 peak   842 spectrum    1 weight  0.10000E+01 volume  0.59401E-02 ppm1      4.309 ppm2      1.859 CV     1
 ASSI {  843}
   (( segid "KH  " and resid 102  and name HA  ))
   (( segid "KH  " and resid 102  and name HB3 ))
      2.300     0.700     0.700 peak   843 spectrum    1 weight  0.10000E+01 volume  0.62798E-02 ppm1      4.309 ppm2      1.769 CV     1
 ASSI {  846}
   (( segid "KH  " and resid 103  and name HA  ))
   (( segid "KH  " and resid 103  and name HB  ))
      3.000     1.100     1.100 peak   846 spectrum    1 weight  0.10000E+01 volume  0.10486E-02 ppm1      2.765 ppm2      2.040 CV     1
 ASSI {  850}
   (( segid "KH  " and resid 103  and name HB  ))
   (  segid "KH  " and resid 103  and name HG1%)
      2.200     0.600     0.600 peak   850 spectrum    1 weight  0.10000E+01 volume  0.76379E-02 ppm1      2.037 ppm2      0.849 CV     1
 ASSI {  854}
   (  segid "KH  " and resid 103  and name HG2%)
   (  segid "KH  " and resid 103  and name HG1%)
      2.000     0.500     0.500 peak   854 spectrum    1 weight  0.10000E+01 volume  0.19291E-01 ppm1      0.512 ppm2      0.860 CV     1
 ASSI {  856}
   (  segid "KH  " and resid 103  and name HG2%)
   (( segid "KH  " and resid 103  and name HB  ))
      2.400     0.700     0.700 peak   856 spectrum    1 weight  0.10000E+01 volume  0.52882E-02 ppm1      0.512 ppm2      2.049 CV     1
 ASSI {  857}
   (  segid "KH  " and resid 103  and name HG2%)
   (( segid "KH  " and resid 103  and name HA  ))
      2.500     0.800     0.800 peak   857 spectrum    1 weight  0.10000E+01 volume  0.45137E-02 ppm1      0.512 ppm2      2.777 CV     1
 ASSI {  859}
   (  segid "KH  " and resid 103  and name HG2%)
   (( segid "KH  " and resid 88   and name HA  ))
      3.100     1.200     1.200 peak   859 spectrum    1 weight  0.10000E+01 volume  0.22574E-02 ppm1      0.512 ppm2      3.808 CV     1
 ASSI {  862}
   (  segid "KH  " and resid 103  and name HG2%)
   (  segid "KH  " and resid 88   and name HD% )
      2.500     0.800     0.800 peak   862 spectrum    1 weight  0.10000E+01 volume  0.37249E-02 ppm1      0.512 ppm2      7.374 CV     1
 ASSI {  865}
   (  segid "KH  " and resid 103  and name HG1%)
   (( segid "KH  " and resid 103  and name HA  ))
      2.600     0.800     0.800 peak   865 spectrum    1 weight  0.10000E+01 volume  0.57376E-02 ppm1      0.859 ppm2      2.747 CV     1
 ASSI {  866}
   (  segid "KH  " and resid 103  and name HG1%)
   (  segid "KH  " and resid 88   and name HD% )
      2.800     1.000     1.000 peak   866 spectrum    1 weight  0.10000E+01 volume  0.23109E-02 ppm1      0.859 ppm2      7.383 CV     1
 ASSI {  867}
   (  segid "KH  " and resid 103  and name HG1%)
   (  segid "KH  " and resid 97   and name HD% )
      3.000     3.000     3.000 peak   867 spectrum    1 weight  0.10000E+01 volume  0.33073E-02 ppm1      0.859 ppm2      7.258 CV     1
 ASSI {  870}
   (( segid "KH  " and resid 104  and name HB2 ))
   (( segid "KH  " and resid 104  and name HB3 ))
      2.100     0.500     0.500 peak   870 spectrum    1 weight  0.10000E+01 volume  0.51732E-02 ppm1      1.603 ppm2      1.483 CV     1
 ASSI {  875}
   (( segid "KH  " and resid 104  and name HB2 ))
   (( segid "KH  " and resid 104  and name HE3 ))
      4.200     2.200     1.800 peak   875 spectrum    1 weight  0.10000E+01 volume  0.88248E-03 ppm1      1.603 ppm2      2.900 CV     1
 OR {  875}
   (( segid "KH  " and resid 104  and name HB2 ))
   (( segid "KH  " and resid 104  and name HE2 ))
 ASSI {  877}
   (( segid "KH  " and resid 104  and name HB2 ))
   (( segid "KH  " and resid 104  and name HA  ))
      3.200     1.300     1.300 peak   877 spectrum    1 weight  0.10000E+01 volume  0.15032E-02 ppm1      1.600 ppm2      4.621 CV     1
 ASSI {  884}
   (( segid "KH  " and resid 104  and name HA  ))
   (( segid "KH  " and resid 159  and name HA  ))
      3.100     1.200     1.200 peak   884 spectrum    1 weight  0.10000E+01 volume  0.10833E-02 ppm1      4.633 ppm2      5.558 CV     1
 ASSI {  890}
   (( segid "KH  " and resid 104  and name HG3 ))
   (( segid "KH  " and resid 104  and name HB3 ))
      2.500     0.800     0.800 peak   890 spectrum    1 weight  0.10000E+01 volume  0.40692E-02 ppm1      1.126 ppm2      1.486 CV     1
 ASSI {  891}
   (( segid "KH  " and resid 104  and name HG3 ))
   (( segid "KH  " and resid 104  and name HD3 ))
      2.500     0.800     0.800 peak   891 spectrum    1 weight  0.10000E+01 volume  0.38445E-02 ppm1      1.126 ppm2      1.604 CV     1
 OR {  891}
   (( segid "KH  " and resid 104  and name HG3 ))
   (( segid "KH  " and resid 104  and name HB2 ))
 OR {  891}
   (( segid "KH  " and resid 104  and name HG3 ))
   (( segid "KH  " and resid 104  and name HD2 ))
 ASSI {  895}
   (( segid "KH  " and resid 104  and name HG3 ))
   (( segid "KH  " and resid 104  and name HA  ))
      3.600     1.600     1.600 peak   895 spectrum    1 weight  0.10000E+01 volume  0.14697E-02 ppm1      1.126 ppm2      4.621 CV     1
 ASSI {  897}
   (( segid "KH  " and resid 104  and name HD2 ))
   (( segid "KH  " and resid 104  and name HG2 ))
      2.600     0.800     0.800 peak   897 spectrum    1 weight  0.10000E+01 volume  0.33879E-02 ppm1      1.641 ppm2      1.210 CV     1
 OR {  897}
   (( segid "KH  " and resid 104  and name HD3 ))
   (( segid "KH  " and resid 104  and name HG2 ))
 ASSI {  898}
   (( segid "KH  " and resid 104  and name HD3 ))
   (( segid "KH  " and resid 104  and name HG3 ))
      2.600     0.800     0.800 peak   898 spectrum    1 weight  0.10000E+01 volume  0.34196E-02 ppm1      1.641 ppm2      1.142 CV     1
 OR {  898}
   (( segid "KH  " and resid 104  and name HD2 ))
   (( segid "KH  " and resid 104  and name HG3 ))
 ASSI {  902}
   (( segid "KH  " and resid 104  and name HE3 ))
   (( segid "KH  " and resid 104  and name HG2 ))
      2.700     0.900     0.900 peak   902 spectrum    1 weight  0.10000E+01 volume  0.33268E-02 ppm1      2.906 ppm2      1.227 CV     1
 OR {  902}
   (( segid "KH  " and resid 104  and name HE2 ))
   (( segid "KH  " and resid 104  and name HG2 ))
 ASSI {  903}
   (( segid "KH  " and resid 104  and name HE3 ))
   (( segid "KH  " and resid 104  and name HG3 ))
      2.600     0.900     0.900 peak   903 spectrum    1 weight  0.10000E+01 volume  0.35660E-02 ppm1      2.906 ppm2      1.137 CV     1
 OR {  903}
   (( segid "KH  " and resid 104  and name HE2 ))
   (( segid "KH  " and resid 104  and name HG3 ))
 ASSI {  906}
   (( segid "KH  " and resid 105  and name HA  ))
   (( segid "KH  " and resid 105  and name HB3 ))
      3.200     1.300     1.300 peak   906 spectrum    1 weight  0.10000E+01 volume  0.10031E-02 ppm1      4.923 ppm2      1.389 CV     1
 ASSI {  907}
   (( segid "KH  " and resid 105  and name HA  ))
   (  segid "KH  " and resid 105  and name HD1%)
      3.100     1.200     1.200 peak   907 spectrum    1 weight  0.10000E+01 volume  0.39374E-02 ppm1      4.923 ppm2      0.907 CV     1
 ASSI {  920}
   (( segid "KH  " and resid 105  and name HG  ))
   (( segid "KH  " and resid 105  and name HB2 ))
      2.400     0.700     0.700 peak   920 spectrum    1 weight  0.10000E+01 volume  0.45725E-02 ppm1      0.771 ppm2      1.495 CV     1
 ASSI {  921}
   (( segid "KH  " and resid 105  and name HG  ))
   (( segid "KH  " and resid 91   and name HG  ))
      2.300     0.700     0.700 peak   921 spectrum    1 weight  0.10000E+01 volume  0.42890E-02 ppm1      0.771 ppm2      1.995 CV     1
 ASSI {  923}
   (( segid "KH  " and resid 105  and name HG  ))
   (( segid "KH  " and resid 28   and name HB3 ))
      3.600     3.600     2.400 peak   923 spectrum    1 weight  0.10000E+01 volume  0.63188E-03 ppm1      0.771 ppm2      2.483 CV     1
 ASSI {  924}
   (( segid "KH  " and resid 105  and name HG  ))
   (( segid "KH  " and resid 88   and name HB2 ))
      3.800     1.800     1.800 peak   924 spectrum    1 weight  0.10000E+01 volume  0.85465E-03 ppm1      0.771 ppm2      2.835 CV     1
 ASSI {  925}
   (( segid "KH  " and resid 105  and name HG  ))
   (( segid "KH  " and resid 30   and name HD3 ))
      2.700     2.700     3.300 peak   925 spectrum    1 weight  0.10000E+01 volume  0.80605E-03 ppm1      0.771 ppm2      3.175 CV     1
 ASSI {  928}
   (( segid "KH  " and resid 105  and name HG  ))
   (( segid "KH  " and resid 91   and name HA  ))
      2.400     2.400     3.600 peak   928 spectrum    1 weight  0.10000E+01 volume  0.17540E-02 ppm1      0.771 ppm2      4.143 CV     1
 ASSI {  929}
   (( segid "KH  " and resid 105  and name HG  ))
   (( segid "KH  " and resid 105  and name HA  ))
      2.900     1.000     1.000 peak   929 spectrum    1 weight  0.10000E+01 volume  0.13595E-02 ppm1      0.771 ppm2      4.913 CV     1
 ASSI {  933}
   (  segid "KH  " and resid 105  and name HD1%)
   (( segid "KH  " and resid 105  and name HG  ))
      1.800     0.400     0.400 peak   933 spectrum    1 weight  0.10000E+01 volume  0.27308E-01 ppm1      0.909 ppm2      0.767 CV     1
 ASSI {  934}
   (  segid "KH  " and resid 105  and name HD1%)
   (  segid "KH  " and resid 105  and name HD2%)
      2.300     0.600     0.600 peak   934 spectrum    1 weight  0.10000E+01 volume  0.90937E-02 ppm1      0.918 ppm2     -0.189 CV     1
 ASSI {  935}
   (  segid "KH  " and resid 105  and name HD1%)
   (( segid "KH  " and resid 105  and name HB2 ))
      2.400     0.700     0.700 peak   935 spectrum    1 weight  0.10000E+01 volume  0.44651E-02 ppm1      0.909 ppm2      1.486 CV     1
 ASSI {  936}
   (  segid "KH  " and resid 105  and name HD1%)
   (( segid "KH  " and resid 105  and name HB3 ))
      2.700     0.900     0.900 peak   936 spectrum    1 weight  0.10000E+01 volume  0.47043E-02 ppm1      0.909 ppm2      1.384 CV     1
 ASSI {  943}
   (  segid "KH  " and resid 105  and name HD2%)
   (( segid "KH  " and resid 105  and name HB2 ))
      3.000     1.200     1.200 peak   943 spectrum    1 weight  0.10000E+01 volume  0.33608E-02 ppm1     -0.194 ppm2      1.493 CV     1
 ASSI {  944}
   (  segid "KH  " and resid 105  and name HD2%)
   (( segid "KH  " and resid 91   and name HG  ))
      3.400     1.400     1.400 peak   944 spectrum    1 weight  0.10000E+01 volume  0.14032E-02 ppm1     -0.194 ppm2      2.014 CV     1
 ASSI {  946}
   (  segid "KH  " and resid 105  and name HD2%)
   (( segid "KH  " and resid 105  and name HA  ))
      3.000     1.100     1.100 peak   946 spectrum    1 weight  0.10000E+01 volume  0.23329E-02 ppm1     -0.194 ppm2      4.914 CV     1
 ASSI {  954}
   (( segid "KH  " and resid 108  and name HA  ))
   (( segid "KH  " and resid 155  and name HA  ))
      3.000     1.100     1.100 peak   954 spectrum    1 weight  0.10000E+01 volume  0.10894E-02 ppm1      6.086 ppm2      5.184 CV     1
 ASSI {  958}
   (( segid "KH  " and resid 108  and name HA  ))
   (( segid "KH  " and resid 155  and name HB3 ))
      3.900     1.900     1.900 peak   958 spectrum    1 weight  0.10000E+01 volume  0.63578E-03 ppm1      6.086 ppm2      1.509 CV     1
 OR {  958}
   (( segid "KH  " and resid 108  and name HA  ))
   (( segid "KH  " and resid 155  and name HD2 ))
 ASSI {  967}
   (( segid "KH  " and resid 108  and name HB3 ))
   (( segid "KH  " and resid 108  and name HA  ))
      4.200     2.200     1.800 peak   967 spectrum    1 weight  0.10000E+01 volume  0.13678E-03 ppm1      3.013 ppm2      6.077 CV     1
 ASSI {  991}
   (( segid "KH  " and resid 109  and name HG12))
   (( segid "KH  " and resid 109  and name HA  ))
      3.200     1.300     1.300 peak   991 spectrum    1 weight  0.10000E+01 volume  0.18116E-02 ppm1      1.354 ppm2      4.653 CV     1
 ASSI {  993}
   (  segid "KH  " and resid 109  and name HG2%)
   (  segid "KH  " and resid 109  and name HD1%)
      1.800     0.400     0.400 peak   993 spectrum    1 weight  0.10000E+01 volume  0.32461E-01 ppm1      0.878 ppm2      0.745 CV     1
 ASSI {  994}
   (  segid "KH  " and resid 109  and name HG2%)
   (( segid "KH  " and resid 109  and name HG13))
      2.600     0.900     0.900 peak   994 spectrum    1 weight  0.10000E+01 volume  0.11135E-01 ppm1      0.878 ppm2      1.022 CV     1
 ASSI {  996}
   (  segid "KH  " and resid 109  and name HG2%)
   (( segid "KH  " and resid 109  and name HB  ))
      2.100     0.500     0.500 peak   996 spectrum    1 weight  0.10000E+01 volume  0.12948E-01 ppm1      0.878 ppm2      1.830 CV     1
 ASSI {  997}
   (  segid "KH  " and resid 109  and name HG2%)
   (( segid "KH  " and resid 109  and name HA  ))
      2.300     0.700     0.700 peak   997 spectrum    1 weight  0.10000E+01 volume  0.64384E-02 ppm1      0.878 ppm2      4.648 CV     1
 ASSI { 1000}
   (  segid "KH  " and resid 109  and name HG2%)
   (( segid "KH  " and resid 167  and name HG2 ))
      2.900     1.100     1.100 peak  1000 spectrum    1 weight  0.10000E+01 volume  0.11854E-02 ppm1      0.878 ppm2      2.500 CV     1
 ASSI { 1002}
   (( segid "KH  " and resid 110  and name HA  ))
   (( segid "KH  " and resid 153  and name HA  ))
      2.900     1.000     1.000 peak  1002 spectrum    1 weight  0.10000E+01 volume  0.14919E-02 ppm1      5.251 ppm2      4.634 CV     1
 ASSI { 1005}
   (( segid "KH  " and resid 110  and name HA  ))
   (( segid "KH  " and resid 110  and name HG2 ))
      2.900     1.000     1.000 peak  1005 spectrum    1 weight  0.10000E+01 volume  0.22134E-02 ppm1      5.252 ppm2      1.613 CV     1
 ASSI { 1006}
   (( segid "KH  " and resid 110  and name HA  ))
   (( segid "KH  " and resid 110  and name HG3 ))
      3.400     1.400     1.400 peak  1006 spectrum    1 weight  0.10000E+01 volume  0.20598E-02 ppm1      5.251 ppm2      1.359 CV     1
 ASSI { 1008}
   (( segid "KH  " and resid 110  and name HA  ))
   (( segid "KH  " and resid 110  and name HB3 ))
      2.700     0.900     0.900 peak  1008 spectrum    1 weight  0.10000E+01 volume  0.21099E-02 ppm1      5.252 ppm2      1.565 CV     1
 OR { 1008}
   (( segid "KH  " and resid 110  and name HA  ))
   (( segid "KH  " and resid 110  and name HG2 ))
 ASSI { 1012}
   (( segid "KH  " and resid 110  and name HB2 ))
   (( segid "KH  " and resid 110  and name HG3 ))
      2.900     1.100     1.100 peak  1012 spectrum    1 weight  0.10000E+01 volume  0.14631E-02 ppm1      1.658 ppm2      1.371 CV     1
 ASSI { 1017}
   (( segid "KH  " and resid 110  and name HA  ))
   (( segid "KH  " and resid 110  and name HB2 ))
      3.100     1.200     1.200 peak  1017 spectrum    1 weight  0.10000E+01 volume  0.18251E-02 ppm1      5.252 ppm2      1.662 CV     1
 ASSI { 1018}
   (( segid "KH  " and resid 110  and name HA  ))
   (( segid "KH  " and resid 110  and name HB3 ))
      2.700     0.900     0.900 peak  1018 spectrum    1 weight  0.10000E+01 volume  0.18495E-02 ppm1      5.252 ppm2      1.521 CV     1
 ASSI { 1021}
   (( segid "KH  " and resid 110  and name HG3 ))
   (( segid "KH  " and resid 110  and name HG2 ))
      1.900     0.400     0.400 peak  1021 spectrum    1 weight  0.10000E+01 volume  0.77086E-02 ppm1      1.355 ppm2      1.607 CV     1
 ASSI { 1028}
   (( segid "KH  " and resid 110  and name HD3 ))
   (( segid "KH  " and resid 151  and name HG3 ))
      3.200     3.200     2.800 peak  1028 spectrum    1 weight  0.10000E+01 volume  0.35174E-02 ppm1      2.935 ppm2      1.800 CV     1
 ASSI { 1029}
   (( segid "KH  " and resid 110  and name HD3 ))
   (( segid "KH  " and resid 110  and name HB2 ))
      3.000     1.100     1.100 peak  1029 spectrum    1 weight  0.10000E+01 volume  0.56031E-02 ppm1      2.933 ppm2      1.647 CV     1
 ASSI { 1034}
   (( segid "KH  " and resid 110  and name HD2 ))
   (( segid "KH  " and resid 110  and name HA  ))
      2.800     1.000     1.000 peak  1034 spectrum    1 weight  0.10000E+01 volume  0.17117E-02 ppm1      3.008 ppm2      5.240 CV     1
 ASSI { 1035}
   (( segid "KH  " and resid 110  and name HD3 ))
   (( segid "KH  " and resid 110  and name HA  ))
      2.600     0.900     0.900 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.19592E-02 ppm1      2.932 ppm2      5.243 CV     1
 ASSI { 1044}
   (  segid "KH  " and resid 153  and name HG2%)
   (( segid "KH  " and resid 153  and name HB  ))
      2.100     0.600     0.600 peak  1044 spectrum    1 weight  0.10000E+01 volume  0.99581E-02 ppm1      0.464 ppm2      1.541 CV     1
 ASSI { 1045}
   (  segid "KH  " and resid 153  and name HG2%)
   (( segid "KH  " and resid 153  and name HG12))
      2.300     0.700     0.700 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.66436E-02 ppm1      0.464 ppm2      1.413 CV     1
 ASSI { 1046}
   (  segid "KH  " and resid 153  and name HG2%)
   (( segid "KH  " and resid 155  and name HG2 ))
      3.100     1.200     1.200 peak  1046 spectrum    1 weight  0.10000E+01 volume  0.24938E-02 ppm1      0.464 ppm2      1.095 CV     1
 ASSI { 1047}
   (  segid "KH  " and resid 153  and name HG2%)
   (( segid "KH  " and resid 153  and name HG13))
      2.900     1.100     1.100 peak  1047 spectrum    1 weight  0.10000E+01 volume  0.64556E-02 ppm1      0.464 ppm2      0.944 CV     1
 ASSI { 1048}
   (  segid "KH  " and resid 153  and name HG2%)
   (  segid "KH  " and resid 153  and name HD1%)
      2.000     0.500     0.500 peak  1048 spectrum    1 weight  0.10000E+01 volume  0.15549E-01 ppm1      0.464 ppm2      0.649 CV     1
 ASSI { 1049}
   (  segid "KH  " and resid 153  and name HG2%)
   (( segid "KH  " and resid 155  and name HE3 ))
      3.400     1.500     1.500 peak  1049 spectrum    1 weight  0.10000E+01 volume  0.14697E-02 ppm1      0.464 ppm2      2.463 CV     1
 ASSI { 1050}
   (  segid "KH  " and resid 153  and name HG2%)
   (( segid "KH  " and resid 155  and name HE2 ))
      3.000     1.100     1.100 peak  1050 spectrum    1 weight  0.10000E+01 volume  0.10518E-02 ppm1      0.464 ppm2      2.565 CV     1
 ASSI { 1055}
   (  segid "KH  " and resid 153  and name HG2%)
   (( segid "KH  " and resid 108  and name HB2 ))
      3.800     1.800     1.800 peak  1055 spectrum    1 weight  0.10000E+01 volume  0.18138E-02 ppm1      0.464 ppm2      3.286 CV     1
 ASSI { 1056}
   (  segid "KH  " and resid 153  and name HG2%)
   (( segid "KH  " and resid 141  and name HD2 ))
      3.300     1.400     1.400 peak  1056 spectrum    1 weight  0.10000E+01 volume  0.11758E-02 ppm1      0.464 ppm2      3.740 CV     1
 OR { 1056}
   (  segid "KH  " and resid 153  and name HG2%)
   (( segid "KH  " and resid 141  and name HD3 ))
 ASSI { 1057}
   (  segid "KH  " and resid 153  and name HG2%)
   (( segid "KH  " and resid 154  and name HA  ))
      3.100     1.200     1.200 peak  1057 spectrum    1 weight  0.10000E+01 volume  0.14208E-02 ppm1      0.464 ppm2      4.227 CV     1
 ASSI { 1058}
   (  segid "KH  " and resid 153  and name HG2%)
   (( segid "KH  " and resid 153  and name HA  ))
      2.500     0.800     0.800 peak  1058 spectrum    1 weight  0.10000E+01 volume  0.52882E-02 ppm1      0.466 ppm2      4.638 CV     1
 ASSI { 1059}
   (  segid "KH  " and resid 153  and name HG2%)
   (( segid "KH  " and resid 155  and name HA  ))
      2.900     1.100     1.100 peak  1059 spectrum    1 weight  0.10000E+01 volume  0.20503E-02 ppm1      0.466 ppm2      5.202 CV     1
 ASSI { 1060}
   (  segid "KH  " and resid 153  and name HG2%)
   (( segid "KH  " and resid 108  and name HA  ))
      3.300     1.300     1.300 peak  1060 spectrum    1 weight  0.10000E+01 volume  0.13297E-02 ppm1      0.462 ppm2      6.063 CV     1
 ASSI { 1061}
   (  segid "KH  " and resid 153  and name HG2%)
   (( segid "KH  " and resid 108  and name HD2 ))
      3.700     1.700     1.700 peak  1061 spectrum    1 weight  0.10000E+01 volume  0.68121E-03 ppm1      0.462 ppm2      6.913 CV     1
 ASSI { 1067}
   (( segid "KH  " and resid 174  and name HB3 ))
   (( segid "KH  " and resid 174  and name HB2 ))
      2.200     0.600     0.600 peak  1067 spectrum    1 weight  0.10000E+01 volume  0.37467E-02 ppm1      1.546 ppm2      1.890 CV     1
 ASSI { 1069}
   (( segid "KH  " and resid 153  and name HB  ))
   (( segid "KH  " and resid 153  and name HA  ))
      3.100     1.200     1.200 peak  1069 spectrum    1 weight  0.10000E+01 volume  0.12762E-02 ppm1      1.545 ppm2      4.632 CV     1
 ASSI { 1072}
   (  segid "KH  " and resid 153  and name HD1%)
   (( segid "KH  " and resid 153  and name HG13))
      2.000     0.500     0.500 peak  1072 spectrum    1 weight  0.10000E+01 volume  0.16553E-01 ppm1      0.648 ppm2      0.940 CV     1
 ASSI { 1077}
   (  segid "KH  " and resid 153  and name HD1%)
   (( segid "KH  " and resid 153  and name HA  ))
      3.300     1.300     1.300 peak  1077 spectrum    1 weight  0.10000E+01 volume  0.34047E-02 ppm1      0.645 ppm2      4.647 CV     1
 ASSI { 1078}
   (  segid "KH  " and resid 153  and name HD1%)
   (( segid "KH  " and resid 110  and name HA  ))
      3.700     1.700     1.700 peak  1078 spectrum    1 weight  0.10000E+01 volume  0.13854E-02 ppm1      0.645 ppm2      5.218 CV     1
 ASSI { 1079}
   (  segid "KH  " and resid 153  and name HD1%)
   (( segid "KH  " and resid 110  and name HE  ))
      3.400     1.400     1.400 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.88125E-03 ppm1      0.645 ppm2      7.571 CV     1
 ASSI { 1087}
   (( segid "KH  " and resid 153  and name HG13))
   (( segid "KH  " and resid 153  and name HB  ))
      2.500     0.800     0.800 peak  1087 spectrum    1 weight  0.10000E+01 volume  0.35660E-02 ppm1      0.947 ppm2      1.550 CV     1
 ASSI { 1088}
   (( segid "KH  " and resid 153  and name HG13))
   (( segid "KH  " and resid 153  and name HA  ))
      2.900     1.000     1.000 peak  1088 spectrum    1 weight  0.10000E+01 volume  0.19115E-02 ppm1      0.942 ppm2      4.641 CV     1
 ASSI { 1089}
   (( segid "KH  " and resid 153  and name HG12))
   (( segid "KH  " and resid 153  and name HA  ))
      2.700     0.900     0.900 peak  1089 spectrum    1 weight  0.10000E+01 volume  0.17496E-02 ppm1      1.412 ppm2      4.636 CV     1
 ASSI { 1095}
   (( segid "KH  " and resid 111  and name HA  ))
   (( segid "KH  " and resid 112  and name HD2 ))
      3.200     1.200     1.200 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.17073E-02 ppm1      4.893 ppm2      3.942 CV     1
 ASSI { 1097}
   (( segid "KH  " and resid 111  and name HA  ))
   (( segid "KH  " and resid 111  and name HB  ))
      2.600     0.800     0.800 peak  1097 spectrum    1 weight  0.10000E+01 volume  0.25500E-02 ppm1      4.893 ppm2      2.031 CV     1
 ASSI { 1098}
   (( segid "KH  " and resid 111  and name HA  ))
   (  segid "KH  " and resid 111  and name HG2%)
      2.800     1.000     1.000 peak  1098 spectrum    1 weight  0.10000E+01 volume  0.26697E-02 ppm1      4.893 ppm2      0.563 CV     1
 ASSI { 1100}
   (( segid "KH  " and resid 111  and name HA  ))
   (  segid "KH  " and resid 115  and name HB% )
      4.000     2.000     2.000 peak  1100 spectrum    1 weight  0.10000E+01 volume  0.13517E-02 ppm1      4.893 ppm2      1.366 CV     1
 ASSI { 1107}
   (  segid "KH  " and resid 111  and name HG1%)
   (( segid "KH  " and resid 111  and name HB  ))
      2.200     0.600     0.600 peak  1107 spectrum    1 weight  0.10000E+01 volume  0.83509E-02 ppm1      0.734 ppm2      2.008 CV     1
 ASSI { 1112}
   (  segid "KH  " and resid 111  and name HG2%)
   (  segid "KH  " and resid 116  and name HB% )
      2.400     0.700     0.700 peak  1112 spectrum    1 weight  0.10000E+01 volume  0.82019E-02 ppm1      0.567 ppm2      1.266 CV     1
 ASSI { 1113}
   (  segid "KH  " and resid 111  and name HG2%)
   (( segid "KH  " and resid 111  and name HB  ))
      2.300     0.600     0.600 peak  1113 spectrum    1 weight  0.10000E+01 volume  0.73180E-02 ppm1      0.567 ppm2      1.986 CV     1
 ASSI { 1114}
   (  segid "KH  " and resid 111  and name HG2%)
   (( segid "KH  " and resid 112  and name HD2 ))
      2.600     0.800     0.800 peak  1114 spectrum    1 weight  0.10000E+01 volume  0.31655E-02 ppm1      0.567 ppm2      3.925 CV     1
 ASSI { 1115}
   (  segid "KH  " and resid 111  and name HG2%)
   (( segid "KH  " and resid 116  and name HA  ))
      2.900     1.100     1.100 peak  1115 spectrum    1 weight  0.10000E+01 volume  0.20126E-02 ppm1      0.567 ppm2      3.637 CV     1
 ASSI { 1120}
   (( segid "KH  " and resid 30   and name HA  ))
   (( segid "KH  " and resid 67   and name HD2 ))
      2.800     1.000     1.000 peak  1120 spectrum    1 weight  0.10000E+01 volume  0.27430E-02 ppm1      4.517 ppm2      1.801 CV     1
 OR { 1120}
   (( segid "KH  " and resid 30   and name HA  ))
   (( segid "KH  " and resid 67   and name HD3 ))
 ASSI { 1125}
   (( segid "KH  " and resid 112  and name HB3 ))
   (( segid "KH  " and resid 112  and name HA  ))
      2.600     0.800     0.800 peak  1125 spectrum    1 weight  0.10000E+01 volume  0.22857E-02 ppm1      1.836 ppm2      4.524 CV     1
 ASSI { 1131}
   (( segid "KH  " and resid 112  and name HG2 ))
   (( segid "KH  " and resid 112  and name HB2 ))
      2.400     0.700     0.700 peak  1131 spectrum    1 weight  0.10000E+01 volume  0.47093E-02 ppm1      2.062 ppm2      2.482 CV     1
 OR { 1131}
   (( segid "KH  " and resid 112  and name HG3 ))
   (( segid "KH  " and resid 112  and name HB2 ))
 ASSI { 1137}
   (( segid "KH  " and resid 112  and name HD2 ))
   (( segid "KH  " and resid 112  and name HA  ))
      3.500     1.500     1.500 peak  1137 spectrum    1 weight  0.10000E+01 volume  0.99535E-03 ppm1      3.952 ppm2      4.542 CV     1
 ASSI { 1146}
   (( segid "KH  " and resid 113  and name HA  ))
   (( segid "KH  " and resid 112  and name HB3 ))
      3.000     3.000     3.000 peak  1146 spectrum    1 weight  0.10000E+01 volume  0.39569E-02 ppm1      3.929 ppm2      1.866 CV     1
 ASSI { 1147}
   (( segid "KH  " and resid 113  and name HA  ))
   (( segid "KH  " and resid 150  and name HG3 ))
      3.400     3.400     2.600 peak  1147 spectrum    1 weight  0.10000E+01 volume  0.19499E-02 ppm1      3.929 ppm2      2.246 CV     1
 OR { 1147}
   (( segid "KH  " and resid 113  and name HA  ))
   (( segid "KH  " and resid 150  and name HG2 ))
 ASSI { 1151}
   (  segid "KH  " and resid 113  and name HB% )
   (( segid "KH  " and resid 113  and name HA  ))
      2.100     0.600     0.600 peak  1151 spectrum    1 weight  0.10000E+01 volume  0.12291E-01 ppm1      1.366 ppm2      3.924 CV     1
 ASSI { 1152}
   (  segid "KH  " and resid 113  and name HB% )
   (( segid "KH  " and resid 151  and name HA  ))
      3.200     1.300     1.300 peak  1152 spectrum    1 weight  0.10000E+01 volume  0.10440E-02 ppm1      1.362 ppm2      5.004 CV     1
 ASSI { 1154}
   (( segid "KH  " and resid 114  and name HA  ))
   (( segid "KH  " and resid 114  and name HB2 ))
      2.400     0.700     0.700 peak  1154 spectrum    1 weight  0.10000E+01 volume  0.69271E-02 ppm1      4.216 ppm2      3.931 CV     1
 OR { 1154}
   (( segid "KH  " and resid 114  and name HA  ))
   (( segid "KH  " and resid 114  and name HB3 ))
 ASSI { 1157}
   (( segid "KH  " and resid 115  and name HA  ))
   (( segid "KH  " and resid 118  and name HB3 ))
      3.200     1.300     1.300 peak  1157 spectrum    1 weight  0.10000E+01 volume  0.10486E-02 ppm1      4.503 ppm2      1.837 CV     1
 OR { 1157}
   (( segid "KH  " and resid 115  and name HA  ))
   (( segid "KH  " and resid 118  and name HB2 ))
 ASSI { 1158}
   (( segid "KH  " and resid 115  and name HA  ))
   (( segid "KH  " and resid 118  and name HG2 ))
      3.400     1.500     1.500 peak  1158 spectrum    1 weight  0.10000E+01 volume  0.92256E-03 ppm1      4.499 ppm2      1.671 CV     1
 OR { 1158}
   (( segid "KH  " and resid 115  and name HA  ))
   (( segid "KH  " and resid 118  and name HG3 ))
 ASSI { 1160}
   (( segid "KH  " and resid 115  and name HA  ))
   (  segid "KH  " and resid 177  and name HG2%)
      3.100     1.200     1.200 peak  1160 spectrum    1 weight  0.10000E+01 volume  0.98752E-03 ppm1      4.497 ppm2      0.903 CV     1
 ASSI { 1166}
   (  segid "KH  " and resid 115  and name HB% )
   (  segid "KH  " and resid 177  and name HG1%)
      2.400     0.700     0.700 peak  1166 spectrum    1 weight  0.10000E+01 volume  0.61820E-02 ppm1      1.364 ppm2      0.988 CV     1
 ASSI { 1168}
   (  segid "KH  " and resid 115  and name HB% )
   (( segid "KH  " and resid 112  and name HG3 ))
      2.700     0.900     0.900 peak  1168 spectrum    1 weight  0.10000E+01 volume  0.34097E-02 ppm1      1.364 ppm2      2.033 CV     1
 OR { 1168}
   (  segid "KH  " and resid 115  and name HB% )
   (( segid "KH  " and resid 112  and name HG2 ))
 ASSI { 1169}
   (  segid "KH  " and resid 115  and name HB% )
   (( segid "KH  " and resid 112  and name HB2 ))
      2.700     0.900     0.900 peak  1169 spectrum    1 weight  0.10000E+01 volume  0.13265E-02 ppm1      1.364 ppm2      2.512 CV     1
 ASSI { 1171}
   (  segid "KH  " and resid 115  and name HB% )
   (( segid "KH  " and resid 115  and name HA  ))
      2.100     0.500     0.500 peak  1171 spectrum    1 weight  0.10000E+01 volume  0.10449E-01 ppm1      1.364 ppm2      4.492 CV     1
 ASSI { 1178}
   (  segid "KH  " and resid 116  and name HB% )
   (  segid "KH  " and resid 152  and name HG2%)
      2.000     0.500     0.500 peak  1178 spectrum    1 weight  0.10000E+01 volume  0.12823E-01 ppm1      1.257 ppm2      0.568 CV     1
 ASSI { 1179}
   (  segid "KH  " and resid 116  and name HB% )
   (( segid "KH  " and resid 116  and name HA  ))
      2.200     0.600     0.600 peak  1179 spectrum    1 weight  0.10000E+01 volume  0.96578E-02 ppm1      1.257 ppm2      3.625 CV     1
 ASSI { 1181}
   (( segid "KH  " and resid 120  and name HB  ))
   (( segid "KH  " and resid 120  and name HG13))
      3.100     1.200     1.200 peak  1181 spectrum    1 weight  0.10000E+01 volume  0.12684E-02 ppm1      1.728 ppm2      1.542 CV     1
 OR { 1181}
   (( segid "KH  " and resid 120  and name HB  ))
   (( segid "KH  " and resid 120  and name HG12))
 ASSI { 1183}
   (( segid "KH  " and resid 120  and name HB  ))
   (  segid "KH  " and resid 120  and name HD1%)
      3.100     1.200     1.200 peak  1183 spectrum    1 weight  0.10000E+01 volume  0.18937E-02 ppm1      1.728 ppm2      0.713 CV     1
 ASSI { 1184}
   (( segid "KH  " and resid 120  and name HB  ))
   (( segid "KH  " and resid 120  and name HA  ))
      3.100     1.200     1.200 peak  1184 spectrum    1 weight  0.10000E+01 volume  0.14164E-02 ppm1      1.728 ppm2      3.845 CV     1
 ASSI { 1188}
   (  segid "KH  " and resid 120  and name HG2%)
   (  segid "KH  " and resid 120  and name HD1%)
      2.200     0.600     0.600 peak  1188 spectrum    1 weight  0.10000E+01 volume  0.10837E-01 ppm1      0.995 ppm2      0.721 CV     1
 ASSI { 1189}
   (  segid "KH  " and resid 120  and name HG2%)
   (( segid "KH  " and resid 120  and name HG12))
      2.700     0.900     0.900 peak  1189 spectrum    1 weight  0.10000E+01 volume  0.46019E-02 ppm1      0.995 ppm2      1.545 CV     1
 OR { 1189}
   (  segid "KH  " and resid 120  and name HG2%)
   (( segid "KH  " and resid 120  and name HG13))
 ASSI { 1190}
   (  segid "KH  " and resid 120  and name HG2%)
   (( segid "KH  " and resid 120  and name HB  ))
      2.400     0.700     0.700 peak  1190 spectrum    1 weight  0.10000E+01 volume  0.54884E-02 ppm1      0.995 ppm2      1.733 CV     1
 ASSI { 1191}
   (  segid "KH  " and resid 120  and name HG2%)
   (( segid "KH  " and resid 127  and name HB  ))
      3.200     1.300     1.300 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.14299E-02 ppm1      0.995 ppm2      2.225 CV     1
 ASSI { 1192}
   (  segid "KH  " and resid 120  and name HG2%)
   (( segid "KH  " and resid 120  and name HA  ))
      2.400     0.700     0.700 peak  1192 spectrum    1 weight  0.10000E+01 volume  0.70246E-02 ppm1      0.992 ppm2      3.837 CV     1
 ASSI { 1193}
   (  segid "KH  " and resid 162  and name HB% )
   (( segid "KH  " and resid 162  and name HA  ))
      2.400     0.700     0.700 peak  1193 spectrum    1 weight  0.10000E+01 volume  0.55152E-02 ppm1      0.992 ppm2      4.050 CV     1
 ASSI { 1194}
   (  segid "KH  " and resid 162  and name HB% )
   (( segid "KH  " and resid 134  and name HA  ))
      2.800     2.800     3.200 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.30117E-02 ppm1      0.992 ppm2      4.304 CV     1
 ASSI { 1196}
   (( segid "KH  " and resid 118  and name HB3 ))
   (( segid "KH  " and resid 118  and name HD2 ))
      2.700     0.900     0.900 peak  1196 spectrum    1 weight  0.10000E+01 volume  0.33608E-02 ppm1      1.848 ppm2      3.163 CV     1
 OR { 1196}
   (( segid "KH  " and resid 118  and name HB3 ))
   (( segid "KH  " and resid 118  and name HD3 ))
 OR { 1196}
   (( segid "KH  " and resid 118  and name HB2 ))
   (( segid "KH  " and resid 118  and name HD2 ))
 OR { 1196}
   (( segid "KH  " and resid 118  and name HB2 ))
   (( segid "KH  " and resid 118  and name HD3 ))
 ASSI { 1197}
   (( segid "KH  " and resid 118  and name HB2 ))
   (( segid "KH  " and resid 118  and name HA  ))
      2.400     0.700     0.700 peak  1197 spectrum    1 weight  0.10000E+01 volume  0.55763E-02 ppm1      1.848 ppm2      4.191 CV     1
 OR { 1197}
   (( segid "KH  " and resid 118  and name HB3 ))
   (( segid "KH  " and resid 118  and name HA  ))
 ASSI { 1202}
   (( segid "KH  " and resid 118  and name HG3 ))
   (( segid "KH  " and resid 118  and name HA  ))
      2.500     0.800     0.800 peak  1202 spectrum    1 weight  0.10000E+01 volume  0.56031E-02 ppm1      1.664 ppm2      4.185 CV     1
 OR { 1202}
   (( segid "KH  " and resid 118  and name HG2 ))
   (( segid "KH  " and resid 118  and name HA  ))
 ASSI { 1205}
   (( segid "KH  " and resid 171  and name HD3 ))
   (( segid "KH  " and resid 171  and name HG3 ))
      1.900     0.500     0.500 peak  1205 spectrum    1 weight  0.10000E+01 volume  0.19894E-01 ppm1      3.165 ppm2      1.700 CV     1
 OR { 1205}
   (( segid "KH  " and resid 171  and name HD2 ))
   (( segid "KH  " and resid 171  and name HG3 ))
 ASSI { 1215}
   (( segid "KH  " and resid 119  and name HB  ))
   (( segid "KH  " and resid 119  and name HA  ))
      2.800     1.000     1.000 peak  1215 spectrum    1 weight  0.10000E+01 volume  0.19875E-02 ppm1      2.124 ppm2      3.673 CV     1
 ASSI { 1217}
   (  segid "KH  " and resid 119  and name HG1%)
   (( segid "KH  " and resid 119  and name HB  ))
      2.100     0.600     0.600 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.11368E-01 ppm1      0.852 ppm2      2.157 CV     1
 ASSI { 1218}
   (  segid "KH  " and resid 119  and name HG1%)
   (( segid "KH  " and resid 119  and name HA  ))
      2.700     0.900     0.900 peak  1218 spectrum    1 weight  0.10000E+01 volume  0.60918E-02 ppm1      0.849 ppm2      3.659 CV     1
 ASSI { 1225}
   (( segid "KH  " and resid 24   and name HB  ))
   (  segid "KH  " and resid 25   and name HG2%)
      3.900     1.900     1.900 peak  1225 spectrum    1 weight  0.10000E+01 volume  0.67193E-03 ppm1      3.762 ppm2      0.840 CV     1
 OR { 1225}
   (( segid "KH  " and resid 24   and name HB  ))
   (  segid "KH  " and resid 25   and name HG1%)
 ASSI { 1229}
   (( segid "KH  " and resid 128  and name HB3 ))
   (( segid "KH  " and resid 128  and name HA  ))
      2.400     0.700     0.700 peak  1229 spectrum    1 weight  0.10000E+01 volume  0.74059E-02 ppm1      2.874 ppm2      4.512 CV     1
 OR { 1229}
   (( segid "KH  " and resid 128  and name HB2 ))
   (( segid "KH  " and resid 128  and name HA  ))
 ASSI { 1232}
   (( segid "KH  " and resid 128  and name HB3 ))
   (( segid "KH  " and resid 125  and name HA  ))
      2.500     0.800     0.800 peak  1232 spectrum    1 weight  0.10000E+01 volume  0.57914E-02 ppm1      2.874 ppm2      4.145 CV     1
 OR { 1232}
   (( segid "KH  " and resid 128  and name HB2 ))
   (( segid "KH  " and resid 125  and name HA  ))
 ASSI { 1235}
   (( segid "KH  " and resid 130  and name HB3 ))
   (( segid "KH  " and resid 130  and name HB2 ))
      2.200     0.600     0.600 peak  1235 spectrum    1 weight  0.10000E+01 volume  0.31533E-02 ppm1      1.447 ppm2      1.915 CV     1
 ASSI { 1239}
   (( segid "KH  " and resid 130  and name HB2 ))
   (( segid "KH  " and resid 127  and name HA  ))
      3.000     1.100     1.100 peak  1239 spectrum    1 weight  0.10000E+01 volume  0.10613E-02 ppm1      1.916 ppm2      3.931 CV     1
 ASSI { 1240}
   (( segid "KH  " and resid 130  and name HB2 ))
   (( segid "KH  " and resid 130  and name HA  ))
      3.300     1.300     1.300 peak  1240 spectrum    1 weight  0.10000E+01 volume  0.81702E-03 ppm1      1.916 ppm2      4.074 CV     1
 ASSI { 1241}
   (( segid "KH  " and resid 130  and name HB3 ))
   (( segid "KH  " and resid 127  and name HA  ))
      3.500     1.500     1.500 peak  1241 spectrum    1 weight  0.10000E+01 volume  0.92913E-03 ppm1      1.447 ppm2      3.941 CV     1
 ASSI { 1242}
   (( segid "KH  " and resid 130  and name HB3 ))
   (( segid "KH  " and resid 130  and name HA  ))
      3.100     1.200     1.200 peak  1242 spectrum    1 weight  0.10000E+01 volume  0.12511E-02 ppm1      1.447 ppm2      4.064 CV     1
 ASSI { 1243}
   (( segid "KH  " and resid 130  and name HB2 ))
   (( segid "KH  " and resid 130  and name HG  ))
      2.800     1.000     1.000 peak  1243 spectrum    1 weight  0.10000E+01 volume  0.21726E-02 ppm1      1.916 ppm2      1.724 CV     1
 ASSI { 1244}
   (( segid "KH  " and resid 130  and name HB3 ))
   (( segid "KH  " and resid 130  and name HG  ))
      3.000     1.100     1.100 peak  1244 spectrum    1 weight  0.10000E+01 volume  0.13964E-02 ppm1      1.447 ppm2      1.724 CV     1
 ASSI { 1247}
   (  segid "KH  " and resid 130  and name HD2%)
   (  segid "KH  " and resid 136  and name HB% )
      2.300     2.300     3.700 peak  1247 spectrum    1 weight  0.10000E+01 volume  0.12166E-01 ppm1      0.779 ppm2      0.919 CV     1
 ASSI { 1248}
   (  segid "KH  " and resid 130  and name HD1%)
   (( segid "KH  " and resid 130  and name HB3 ))
      2.700     0.900     0.900 peak  1248 spectrum    1 weight  0.10000E+01 volume  0.55763E-02 ppm1      0.825 ppm2      1.441 CV     1
 ASSI { 1249}
   (  segid "KH  " and resid 130  and name HD1%)
   (( segid "KH  " and resid 130  and name HG  ))
      2.300     0.600     0.600 peak  1249 spectrum    1 weight  0.10000E+01 volume  0.75939E-02 ppm1      0.825 ppm2      1.736 CV     1
 ASSI { 1250}
   (  segid "KH  " and resid 130  and name HD1%)
   (( segid "KH  " and resid 130  and name HB2 ))
      2.200     0.600     0.600 peak  1250 spectrum    1 weight  0.10000E+01 volume  0.70077E-02 ppm1      0.825 ppm2      1.906 CV     1
 ASSI { 1251}
   (  segid "KH  " and resid 130  and name HD2%)
   (( segid "KH  " and resid 130  and name HB3 ))
      2.400     0.700     0.700 peak  1251 spectrum    1 weight  0.10000E+01 volume  0.45969E-02 ppm1      0.779 ppm2      1.441 CV     1
 ASSI { 1253}
   (  segid "KH  " and resid 130  and name HD1%)
   (( segid "KH  " and resid 127  and name HA  ))
      2.700     0.900     0.900 peak  1253 spectrum    1 weight  0.10000E+01 volume  0.47777E-02 ppm1      0.825 ppm2      3.935 CV     1
 ASSI { 1254}
   (  segid "KH  " and resid 130  and name HD2%)
   (( segid "KH  " and resid 127  and name HA  ))
      3.100     1.200     1.200 peak  1254 spectrum    1 weight  0.10000E+01 volume  0.20439E-02 ppm1      0.777 ppm2      3.945 CV     1
 ASSI { 1256}
   (( segid "KH  " and resid 131  and name HA  ))
   (( segid "KH  " and resid 131  and name HG2 ))
      2.900     1.100     1.100 peak  1256 spectrum    1 weight  0.10000E+01 volume  0.13563E-02 ppm1      4.303 ppm2      2.660 CV     1
 ASSI { 1257}
   (( segid "KH  " and resid 131  and name HA  ))
   (( segid "KH  " and resid 131  and name HG3 ))
      3.300     1.300     1.300 peak  1257 spectrum    1 weight  0.10000E+01 volume  0.14120E-02 ppm1      4.303 ppm2      2.452 CV     1
 ASSI { 1258}
   (( segid "KH  " and resid 131  and name HA  ))
   (( segid "KH  " and resid 131  and name HB2 ))
      2.700     0.900     0.900 peak  1258 spectrum    1 weight  0.10000E+01 volume  0.31655E-02 ppm1      4.303 ppm2      2.193 CV     1
 OR { 1258}
   (( segid "KH  " and resid 131  and name HA  ))
   (( segid "KH  " and resid 131  and name HB3 ))
 ASSI { 1260}
   (( segid "KH  " and resid 131  and name HB2 ))
   (( segid "KH  " and resid 131  and name HG2 ))
      3.000     1.100     1.100 peak  1260 spectrum    1 weight  0.10000E+01 volume  0.14142E-02 ppm1      2.201 ppm2      2.658 CV     1
 OR { 1260}
   (( segid "KH  " and resid 131  and name HB3 ))
   (( segid "KH  " and resid 131  and name HG2 ))
 ASSI { 1264}
   (( segid "KH  " and resid 131  and name HG3 ))
   (( segid "KH  " and resid 131  and name HG2 ))
      2.200     0.600     0.600 peak  1264 spectrum    1 weight  0.10000E+01 volume  0.34807E-02 ppm1      2.466 ppm2      2.669 CV     1
 ASSI { 1266}
   (( segid "KH  " and resid 131  and name HG3 ))
   (( segid "KH  " and resid 131  and name HB3 ))
      2.400     0.700     0.700 peak  1266 spectrum    1 weight  0.10000E+01 volume  0.61357E-02 ppm1      2.466 ppm2      2.196 CV     1
 OR { 1266}
   (( segid "KH  " and resid 131  and name HG3 ))
   (( segid "KH  " and resid 131  and name HB2 ))
 ASSI { 1268}
   (( segid "KH  " and resid 131  and name HG2 ))
   (  segid "KH  " and resid 136  and name HB% )
      3.600     1.600     1.600 peak  1268 spectrum    1 weight  0.10000E+01 volume  0.66023E-03 ppm1      2.661 ppm2      0.975 CV     1
 ASSI { 1273}
   (( segid "KH  " and resid 133  and name HB2 ))
   (( segid "KH  " and resid 133  and name HB3 ))
      2.200     0.600     0.600 peak  1273 spectrum    1 weight  0.10000E+01 volume  0.34146E-02 ppm1      1.778 ppm2      1.613 CV     1
 ASSI { 1274}
   (( segid "KH  " and resid 133  and name HB2 ))
   (  segid "KH  " and resid 133  and name HD1%)
      2.800     1.000     1.000 peak  1274 spectrum    1 weight  0.10000E+01 volume  0.25305E-02 ppm1      1.778 ppm2      0.856 CV     1
 OR { 1274}
   (( segid "KH  " and resid 133  and name HB2 ))
   (  segid "KH  " and resid 133  and name HD2%)
 ASSI { 1275}
   (( segid "KH  " and resid 133  and name HB2 ))
   (  segid "KH  " and resid 134  and name HG2%)
      4.300     2.400     1.700 peak  1275 spectrum    1 weight  0.10000E+01 volume  0.92351E-03 ppm1      1.778 ppm2      1.105 CV     1
 ASSI { 1277}
   (( segid "KH  " and resid 133  and name HB2 ))
   (( segid "KH  " and resid 133  and name HA  ))
      2.900     1.000     1.000 peak  1277 spectrum    1 weight  0.10000E+01 volume  0.15786E-02 ppm1      1.778 ppm2      4.286 CV     1
 ASSI { 1278}
   (( segid "KH  " and resid 133  and name HB3 ))
   (( segid "KH  " and resid 133  and name HA  ))
      3.000     1.100     1.100 peak  1278 spectrum    1 weight  0.10000E+01 volume  0.26966E-02 ppm1      1.614 ppm2      4.286 CV     1
 ASSI { 1279}
   (( segid "KH  " and resid 133  and name HB3 ))
   (( segid "KH  " and resid 130  and name HA  ))
      3.200     1.300     1.300 peak  1279 spectrum    1 weight  0.10000E+01 volume  0.72813E-03 ppm1      1.614 ppm2      4.085 CV     1
 ASSI { 1280}
   (( segid "KH  " and resid 133  and name HB3 ))
   (  segid "KH  " and resid 134  and name HG2%)
      3.100     1.200     1.200 peak  1280 spectrum    1 weight  0.10000E+01 volume  0.10110E-02 ppm1      1.614 ppm2      1.106 CV     1
 ASSI { 1284}
   (  segid "KH  " and resid 133  and name HD1%)
   (( segid "KH  " and resid 133  and name HA  ))
      2.800     1.000     1.000 peak  1284 spectrum    1 weight  0.10000E+01 volume  0.26160E-02 ppm1      0.875 ppm2      4.278 CV     1
 ASSI { 1288}
   (  segid "KH  " and resid 133  and name HD2%)
   (( segid "KH  " and resid 133  and name HA  ))
      2.800     1.000     1.000 peak  1288 spectrum    1 weight  0.10000E+01 volume  0.46604E-02 ppm1      0.842 ppm2      4.294 CV     1
 ASSI { 1293}
   (  segid "KH  " and resid 135  and name HB% )
   (( segid "KH  " and resid 135  and name HA  ))
      2.000     0.500     0.500 peak  1293 spectrum    1 weight  0.10000E+01 volume  0.19367E-01 ppm1      1.558 ppm2      4.154 CV     1
 ASSI { 1296}
   (  segid "KH  " and resid 175  and name HB% )
   (( segid "KH  " and resid 175  and name HA  ))
      2.100     0.600     0.600 peak  1296 spectrum    1 weight  0.10000E+01 volume  0.14777E-01 ppm1      1.545 ppm2      4.156 CV     1
 ASSI { 1297}
   (  segid "KH  " and resid 175  and name HB% )
   (( segid "KH  " and resid 172  and name HA  ))
      2.700     0.900     0.900 peak  1297 spectrum    1 weight  0.10000E+01 volume  0.40253E-02 ppm1      1.545 ppm2      4.448 CV     1
 ASSI { 1299}
   (  segid "KH  " and resid 136  and name HB% )
   (( segid "KH  " and resid 136  and name HA  ))
      2.500     0.800     0.800 peak  1299 spectrum    1 weight  0.10000E+01 volume  0.38373E-02 ppm1      0.959 ppm2      4.554 CV     1
 ASSI { 1304}
   (( segid "KH  " and resid 137  and name HB3 ))
   (( segid "KH  " and resid 137  and name HA  ))
      2.900     1.000     1.000 peak  1304 spectrum    1 weight  0.10000E+01 volume  0.26868E-02 ppm1      2.027 ppm2      4.448 CV     1
 ASSI { 1305}
   (( segid "KH  " and resid 137  and name HB2 ))
   (( segid "KH  " and resid 137  and name HA  ))
      2.600     0.800     0.800 peak  1305 spectrum    1 weight  0.10000E+01 volume  0.24425E-02 ppm1      2.197 ppm2      4.448 CV     1
 ASSI { 1309}
   (( segid "KH  " and resid 138  and name HA  ))
   (( segid "KH  " and resid 138  and name HB  ))
      3.000     1.100     1.100 peak  1309 spectrum    1 weight  0.10000E+01 volume  0.14963E-02 ppm1      4.921 ppm2      1.792 CV     1
 ASSI { 1311}
   (  segid "KH  " and resid 138  and name HG1%)
   (( segid "KH  " and resid 138  and name HB  ))
      2.100     0.500     0.500 peak  1311 spectrum    1 weight  0.10000E+01 volume  0.13925E-01 ppm1      0.710 ppm2      1.802 CV     1
 ASSI { 1312}
   (  segid "KH  " and resid 138  and name HG1%)
   (( segid "KH  " and resid 138  and name HA  ))
      2.500     0.800     0.800 peak  1312 spectrum    1 weight  0.10000E+01 volume  0.49168E-02 ppm1      0.712 ppm2      4.913 CV     1
 ASSI { 1314}
   (  segid "KH  " and resid 138  and name HG2%)
   (( segid "KH  " and resid 138  and name HB  ))
      2.200     0.600     0.600 peak  1314 spectrum    1 weight  0.10000E+01 volume  0.88664E-02 ppm1      0.630 ppm2      1.801 CV     1
 ASSI { 1315}
   (  segid "KH  " and resid 138  and name HG2%)
   (( segid "KH  " and resid 138  and name HA  ))
      2.600     0.800     0.800 peak  1315 spectrum    1 weight  0.10000E+01 volume  0.38373E-02 ppm1      0.624 ppm2      4.905 CV     1
 ASSI { 1316}
   (( segid "KH  " and resid 138  and name HA  ))
   (( segid "KH  " and resid 156  and name HA  ))
      2.800     1.000     1.000 peak  1316 spectrum    1 weight  0.10000E+01 volume  0.19780E-02 ppm1      4.917 ppm2      5.046 CV     1
 ASSI { 1321}
   (  segid "KH  " and resid 139  and name HG1%)
   (( segid "KH  " and resid 139  and name HB  ))
      1.900     0.400     0.400 peak  1321 spectrum    1 weight  0.10000E+01 volume  0.24645E-01 ppm1      0.802 ppm2      1.805 CV     1
 ASSI { 1323}
   (  segid "KH  " and resid 139  and name HG2%)
   (( segid "KH  " and resid 139  and name HA  ))
      2.000     0.500     0.500 peak  1323 spectrum    1 weight  0.10000E+01 volume  0.21602E-01 ppm1      0.801 ppm2      4.255 CV     1
 OR { 1323}
   (  segid "KH  " and resid 139  and name HG1%)
   (( segid "KH  " and resid 139  and name HA  ))
 ASSI { 1325}
   (( segid "KH  " and resid 139  and name HA  ))
   (( segid "KH  " and resid 139  and name HB  ))
      2.900     1.000     1.000 peak  1325 spectrum    1 weight  0.10000E+01 volume  0.19181E-02 ppm1      4.255 ppm2      1.799 CV     1
 ASSI { 1332}
   (( segid "KH  " and resid 140  and name HA  ))
   (( segid "KH  " and resid 154  and name HA  ))
      2.900     1.000     1.000 peak  1332 spectrum    1 weight  0.10000E+01 volume  0.16140E-02 ppm1      4.635 ppm2      4.220 CV     1
 ASSI { 1335}
   (( segid "KH  " and resid 140  and name HA  ))
   (  segid "KH  " and resid 116  and name HB% )
      3.200     1.300     1.300 peak  1335 spectrum    1 weight  0.10000E+01 volume  0.16429E-02 ppm1      4.638 ppm2      1.238 CV     1
 ASSI { 1340}
   (  segid "KH  " and resid 140  and name HG1%)
   (( segid "KH  " and resid 140  and name HB  ))
      2.100     0.500     0.500 peak  1340 spectrum    1 weight  0.10000E+01 volume  0.13427E-01 ppm1      0.786 ppm2      2.043 CV     1
 ASSI { 1341}
   (  segid "KH  " and resid 140  and name HG1%)
   (( segid "KH  " and resid 140  and name HA  ))
      2.600     0.800     0.800 peak  1341 spectrum    1 weight  0.10000E+01 volume  0.45725E-02 ppm1      0.781 ppm2      4.636 CV     1
 ASSI { 1343}
   (( segid "KH  " and resid 141  and name HA  ))
   (( segid "KH  " and resid 141  and name HB2 ))
      3.000     1.100     1.100 peak  1343 spectrum    1 weight  0.10000E+01 volume  0.26257E-02 ppm1      4.247 ppm2      2.322 CV     1
 ASSI { 1344}
   (( segid "KH  " and resid 141  and name HA  ))
   (( segid "KH  " and resid 141  and name HB3 ))
      2.400     0.700     0.700 peak  1344 spectrum    1 weight  0.10000E+01 volume  0.36053E-02 ppm1      4.247 ppm2      1.735 CV     1
 ASSI { 1345}
   (( segid "KH  " and resid 141  and name HA  ))
   (  segid "KH  " and resid 139  and name HG2%)
      2.900     1.100     1.100 peak  1345 spectrum    1 weight  0.10000E+01 volume  0.21978E-02 ppm1      4.247 ppm2      0.793 CV     1
 OR { 1345}
   (( segid "KH  " and resid 141  and name HA  ))
   (  segid "KH  " and resid 139  and name HG1%)
 ASSI { 1347}
   (( segid "KH  " and resid 141  and name HB2 ))
   (( segid "KH  " and resid 141  and name HB3 ))
      2.200     0.600     0.600 peak  1347 spectrum    1 weight  0.10000E+01 volume  0.39007E-02 ppm1      2.319 ppm2      1.734 CV     1
 ASSI { 1355}
   (( segid "KH  " and resid 141  and name HD3 ))
   (( segid "KH  " and resid 155  and name HE2 ))
      4.300     2.300     1.700 peak  1355 spectrum    1 weight  0.10000E+01 volume  0.37077E-03 ppm1      3.719 ppm2      2.594 CV     1
 OR { 1355}
   (( segid "KH  " and resid 141  and name HD2 ))
   (( segid "KH  " and resid 155  and name HE2 ))
 ASSI { 1357}
   (( segid "KH  " and resid 141  and name HD3 ))
   (( segid "KH  " and resid 141  and name HB3 ))
      3.300     1.300     1.300 peak  1357 spectrum    1 weight  0.10000E+01 volume  0.19093E-02 ppm1      3.719 ppm2      1.728 CV     1
 OR { 1357}
   (( segid "KH  " and resid 141  and name HD2 ))
   (( segid "KH  " and resid 141  and name HB3 ))
 ASSI { 1361}
   (( segid "KH  " and resid 142  and name HD3 ))
   (( segid "KH  " and resid 142  and name HG2 ))
      2.200     0.600     0.600 peak  1361 spectrum    1 weight  0.10000E+01 volume  0.10310E-01 ppm1      3.180 ppm2      1.857 CV     1
 OR { 1361}
   (( segid "KH  " and resid 142  and name HD2 ))
   (( segid "KH  " and resid 142  and name HG2 ))
 OR { 1361}
   (( segid "KH  " and resid 142  and name HD3 ))
   (( segid "KH  " and resid 142  and name HG3 ))
 OR { 1361}
   (( segid "KH  " and resid 142  and name HD2 ))
   (( segid "KH  " and resid 142  and name HG3 ))
 ASSI { 1365}
   (( segid "KH  " and resid 142  and name HB2 ))
   (( segid "KH  " and resid 142  and name HD2 ))
      2.900     1.100     1.100 peak  1365 spectrum    1 weight  0.10000E+01 volume  0.27967E-02 ppm1      1.767 ppm2      3.172 CV     1
 OR { 1365}
   (( segid "KH  " and resid 142  and name HB3 ))
   (( segid "KH  " and resid 142  and name HD2 ))
 OR { 1365}
   (( segid "KH  " and resid 142  and name HB2 ))
   (( segid "KH  " and resid 142  and name HD3 ))
 OR { 1365}
   (( segid "KH  " and resid 142  and name HB3 ))
   (( segid "KH  " and resid 142  and name HD3 ))
 ASSI { 1368}
   (( segid "KH  " and resid 142  and name HA  ))
   (( segid "KH  " and resid 142  and name HD2 ))
      2.700     0.900     0.900 peak  1368 spectrum    1 weight  0.10000E+01 volume  0.33218E-02 ppm1      4.251 ppm2      3.177 CV     1
 OR { 1368}
   (( segid "KH  " and resid 142  and name HA  ))
   (( segid "KH  " and resid 142  and name HD3 ))
 ASSI { 1369}
   (( segid "KH  " and resid 142  and name HA  ))
   (( segid "KH  " and resid 142  and name HG2 ))
      2.400     0.700     0.700 peak  1369 spectrum    1 weight  0.10000E+01 volume  0.92183E-02 ppm1      4.251 ppm2      1.838 CV     1
 OR { 1369}
   (( segid "KH  " and resid 142  and name HA  ))
   (( segid "KH  " and resid 142  and name HG3 ))
 ASSI { 1370}
   (( segid "KH  " and resid 142  and name HA  ))
   (( segid "KH  " and resid 142  and name HB2 ))
      2.200     0.600     0.600 peak  1370 spectrum    1 weight  0.10000E+01 volume  0.10764E-01 ppm1      4.251 ppm2      1.739 CV     1
 OR { 1370}
   (( segid "KH  " and resid 142  and name HA  ))
   (( segid "KH  " and resid 142  and name HB3 ))
 ASSI { 1371}
   (( segid "KH  " and resid 118  and name HD3 ))
   (( segid "KH  " and resid 118  and name HG3 ))
      1.900     0.400     0.400 peak  1371 spectrum    1 weight  0.10000E+01 volume  0.23019E-01 ppm1      3.180 ppm2      1.688 CV     1
 OR { 1371}
   (( segid "KH  " and resid 118  and name HD2 ))
   (( segid "KH  " and resid 118  and name HG2 ))
 OR { 1371}
   (( segid "KH  " and resid 118  and name HD3 ))
   (( segid "KH  " and resid 118  and name HG2 ))
 OR { 1371}
   (( segid "KH  " and resid 118  and name HD2 ))
   (( segid "KH  " and resid 118  and name HG3 ))
 ASSI { 1374}
   (( segid "KH  " and resid 143  and name HB3 ))
   (( segid "KH  " and resid 143  and name HA  ))
      2.600     0.800     0.800 peak  1374 spectrum    1 weight  0.10000E+01 volume  0.49168E-02 ppm1      2.629 ppm2      4.416 CV     1
 ASSI { 1377}
   (( segid "KH  " and resid 143  and name HA  ))
   (( segid "KH  " and resid 143  and name HB2 ))
      2.500     0.800     0.800 peak  1377 spectrum    1 weight  0.10000E+01 volume  0.62431E-02 ppm1      4.424 ppm2      2.709 CV     1
 ASSI { 1382}
   (( segid "KH  " and resid 145  and name HB  ))
   (( segid "KH  " and resid 145  and name HA  ))
      2.700     0.900     0.900 peak  1382 spectrum    1 weight  0.10000E+01 volume  0.24621E-02 ppm1      4.042 ppm2      4.613 CV     1
 ASSI { 1384}
   (  segid "KH  " and resid 145  and name HG2%)
   (( segid "KH  " and resid 146  and name HD3 ))
      3.200     1.300     1.300 peak  1384 spectrum    1 weight  0.10000E+01 volume  0.44135E-02 ppm1      1.247 ppm2      3.622 CV     1
 ASSI { 1385}
   (  segid "KH  " and resid 145  and name HG2%)
   (( segid "KH  " and resid 145  and name HB  ))
      2.000     0.500     0.500 peak  1385 spectrum    1 weight  0.10000E+01 volume  0.18387E-01 ppm1      1.247 ppm2      4.032 CV     1
 ASSI { 1386}
   (  segid "KH  " and resid 145  and name HG2%)
   (( segid "KH  " and resid 145  and name HA  ))
      2.400     0.700     0.700 peak  1386 spectrum    1 weight  0.10000E+01 volume  0.80995E-02 ppm1      1.247 ppm2      4.617 CV     1
 ASSI { 1387}
   (  segid "KH  " and resid 145  and name HG2%)
   (( segid "KH  " and resid 144  and name HA  ))
      2.900     1.100     1.100 peak  1387 spectrum    1 weight  0.10000E+01 volume  0.27088E-02 ppm1      1.247 ppm2      4.373 CV     1
 ASSI { 1411}
   (( segid "KH  " and resid 147  and name HB3 ))
   (( segid "KH  " and resid 147  and name HB2 ))
      2.700     0.900     0.900 peak  1411 spectrum    1 weight  0.10000E+01 volume  0.15852E-02 ppm1      2.783 ppm2      3.261 CV     1
 ASSI { 1415}
   (( segid "KH  " and resid 147  and name HA  ))
   (( segid "KH  " and resid 147  and name HB2 ))
      2.800     1.000     1.000 peak  1415 spectrum    1 weight  0.10000E+01 volume  0.27136E-02 ppm1      4.562 ppm2      3.256 CV     1
 ASSI { 1421}
   (( segid "KH  " and resid 148  and name HG2 ))
   (( segid "KH  " and resid 148  and name HA  ))
      2.700     0.900     0.900 peak  1421 spectrum    1 weight  0.10000E+01 volume  0.66436E-02 ppm1      2.272 ppm2      4.185 CV     1
 ASSI { 1424}
   (( segid "KH  " and resid 148  and name HB2 ))
   (( segid "KH  " and resid 148  and name HA  ))
      2.100     0.500     0.500 peak  1424 spectrum    1 weight  0.10000E+01 volume  0.14618E-01 ppm1      2.038 ppm2      4.185 CV     1
 OR { 1424}
   (( segid "KH  " and resid 148  and name HB3 ))
   (( segid "KH  " and resid 148  and name HA  ))
 ASSI { 1427}
   (( segid "KH  " and resid 148  and name HA  ))
   (( segid "KH  " and resid 148  and name HG3 ))
      2.400     0.700     0.700 peak  1427 spectrum    1 weight  0.10000E+01 volume  0.62332E-02 ppm1      4.184 ppm2      2.221 CV     1
 ASSI { 1429}
   (( segid "KH  " and resid 149  and name HA  ))
   (( segid "KH  " and resid 149  and name HB2 ))
      2.600     0.800     0.800 peak  1429 spectrum    1 weight  0.10000E+01 volume  0.35614E-02 ppm1      4.948 ppm2      2.923 CV     1
 ASSI { 1430}
   (( segid "KH  " and resid 149  and name HA  ))
   (( segid "KH  " and resid 149  and name HB3 ))
      2.900     1.100     1.100 peak  1430 spectrum    1 weight  0.10000E+01 volume  0.30361E-02 ppm1      4.948 ppm2      2.621 CV     1
 ASSI { 1435}
   (( segid "KH  " and resid 149  and name HB3 ))
   (( segid "KH  " and resid 149  and name HB2 ))
      2.200     0.600     0.600 peak  1435 spectrum    1 weight  0.10000E+01 volume  0.43891E-02 ppm1      2.621 ppm2      2.919 CV     1
 ASSI { 1438}
   (( segid "KH  " and resid 149  and name HB2 ))
   (( segid "KH  " and resid 148  and name HG2 ))
      3.100     1.200     1.200 peak  1438 spectrum    1 weight  0.10000E+01 volume  0.10440E-02 ppm1      2.923 ppm2      2.274 CV     1
 ASSI { 1444}
   (( segid "KH  " and resid 150  and name HG2 ))
   (( segid "KH  " and resid 150  and name HB2 ))
      2.100     0.600     0.600 peak  1444 spectrum    1 weight  0.10000E+01 volume  0.14670E-01 ppm1      2.229 ppm2      2.400 CV     1
 OR { 1444}
   (( segid "KH  " and resid 150  and name HG3 ))
   (( segid "KH  " and resid 150  and name HB3 ))
 OR { 1444}
   (( segid "KH  " and resid 150  and name HG2 ))
   (( segid "KH  " and resid 150  and name HB3 ))
 OR { 1444}
   (( segid "KH  " and resid 150  and name HG3 ))
   (( segid "KH  " and resid 150  and name HB2 ))
 ASSI { 1445}
   (( segid "KH  " and resid 150  and name HG3 ))
   (( segid "KH  " and resid 150  and name HA  ))
      2.800     1.000     1.000 peak  1445 spectrum    1 weight  0.10000E+01 volume  0.55958E-02 ppm1      2.229 ppm2      3.789 CV     1
 OR { 1445}
   (( segid "KH  " and resid 150  and name HG2 ))
   (( segid "KH  " and resid 150  and name HA  ))
 ASSI { 1446}
   (( segid "KH  " and resid 150  and name HG3 ))
   (  segid "KH  " and resid 113  and name HB% )
      3.000     1.100     1.100 peak  1446 spectrum    1 weight  0.10000E+01 volume  0.29262E-02 ppm1      2.229 ppm2      1.363 CV     1
 OR { 1446}
   (( segid "KH  " and resid 150  and name HG2 ))
   (  segid "KH  " and resid 113  and name HB% )
 ASSI { 1447}
   (( segid "KH  " and resid 150  and name HB3 ))
   (  segid "KH  " and resid 113  and name HB% )
      3.600     1.700     1.700 peak  1447 spectrum    1 weight  0.10000E+01 volume  0.70051E-03 ppm1      2.390 ppm2      1.364 CV     1
 OR { 1447}
   (( segid "KH  " and resid 150  and name HB2 ))
   (  segid "KH  " and resid 113  and name HB% )
 ASSI { 1449}
   (( segid "KH  " and resid 150  and name HA  ))
   (( segid "KH  " and resid 150  and name HB3 ))
      2.900     1.100     1.100 peak  1449 spectrum    1 weight  0.10000E+01 volume  0.16673E-02 ppm1      3.787 ppm2      2.377 CV     1
 OR { 1449}
   (( segid "KH  " and resid 150  and name HA  ))
   (( segid "KH  " and resid 150  and name HB2 ))
 ASSI { 1452}
   (( segid "KH  " and resid 151  and name HA  ))
   (( segid "KH  " and resid 112  and name HA  ))
      3.100     1.200     1.200 peak  1452 spectrum    1 weight  0.10000E+01 volume  0.15251E-02 ppm1      5.033 ppm2      4.495 CV     1
 ASSI { 1454}
   (( segid "KH  " and resid 151  and name HA  ))
   (( segid "KH  " and resid 151  and name HG3 ))
      2.600     0.900     0.900 peak  1454 spectrum    1 weight  0.10000E+01 volume  0.24020E-02 ppm1      5.033 ppm2      1.803 CV     1
 ASSI { 1456}
   (( segid "KH  " and resid 151  and name HG2 ))
   (( segid "KH  " and resid 151  and name HG3 ))
      2.100     0.500     0.500 peak  1456 spectrum    1 weight  0.10000E+01 volume  0.47215E-02 ppm1      2.317 ppm2      1.802 CV     1
 ASSI { 1457}
   (( segid "KH  " and resid 151  and name HG2 ))
   (( segid "KH  " and resid 151  and name HA  ))
      3.300     1.400     1.400 peak  1457 spectrum    1 weight  0.10000E+01 volume  0.14587E-02 ppm1      2.317 ppm2      5.020 CV     1
 ASSI { 1465}
   (( segid "KH  " and resid 152  and name HB  ))
   (( segid "KH  " and resid 144  and name HG3 ))
      2.400     0.700     0.700 peak  1465 spectrum    1 weight  0.10000E+01 volume  0.54712E-02 ppm1      1.991 ppm2      2.103 CV     1
 OR { 1465}
   (( segid "KH  " and resid 152  and name HB  ))
   (( segid "KH  " and resid 144  and name HG2 ))
 ASSI { 1466}
   (( segid "KH  " and resid 152  and name HB  ))
   (( segid "KH  " and resid 152  and name HA  ))
      2.700     0.900     0.900 peak  1466 spectrum    1 weight  0.10000E+01 volume  0.21414E-02 ppm1      1.984 ppm2      4.589 CV     1
 ASSI { 1473}
   (  segid "KH  " and resid 152  and name HG1%)
   (( segid "KH  " and resid 152  and name HA  ))
      2.400     0.700     0.700 peak  1473 spectrum    1 weight  0.10000E+01 volume  0.64823E-02 ppm1      0.654 ppm2      4.595 CV     1
 ASSI { 1476}
   (  segid "KH  " and resid 152  and name HG2%)
   (( segid "KH  " and resid 152  and name HA  ))
      3.000     1.100     1.100 peak  1476 spectrum    1 weight  0.10000E+01 volume  0.32779E-02 ppm1      0.568 ppm2      4.592 CV     1
 ASSI { 1478}
   (( segid "KH  " and resid 154  and name HB  ))
   (( segid "KH  " and resid 154  and name HA  ))
      2.600     0.800     0.800 peak  1478 spectrum    1 weight  0.10000E+01 volume  0.32999E-02 ppm1      1.855 ppm2      4.253 CV     1
 ASSI { 1490}
   (  segid "KH  " and resid 154  and name HG2%)
   (( segid "KH  " and resid 154  and name HB  ))
      2.100     0.600     0.600 peak  1490 spectrum    1 weight  0.10000E+01 volume  0.12985E-01 ppm1      0.705 ppm2      1.850 CV     1
 ASSI { 1491}
   (  segid "KH  " and resid 154  and name HG2%)
   (( segid "KH  " and resid 154  and name HA  ))
      2.400     0.700     0.700 peak  1491 spectrum    1 weight  0.10000E+01 volume  0.58793E-02 ppm1      0.705 ppm2      4.233 CV     1
 ASSI { 1497}
   (( segid "KH  " and resid 155  and name HA  ))
   (( segid "KH  " and resid 155  and name HB2 ))
      3.300     1.300     1.300 peak  1497 spectrum    1 weight  0.10000E+01 volume  0.13390E-02 ppm1      5.185 ppm2      1.647 CV     1
 ASSI { 1498}
   (( segid "KH  " and resid 155  and name HA  ))
   (( segid "KH  " and resid 155  and name HB3 ))
      2.700     0.900     0.900 peak  1498 spectrum    1 weight  0.10000E+01 volume  0.17296E-02 ppm1      5.185 ppm2      1.505 CV     1
 ASSI { 1499}
   (( segid "KH  " and resid 155  and name HA  ))
   (( segid "KH  " and resid 155  and name HG2 ))
      3.800     1.800     1.800 peak  1499 spectrum    1 weight  0.10000E+01 volume  0.75034E-03 ppm1      5.185 ppm2      1.065 CV     1
 ASSI { 1501}
   (( segid "KH  " and resid 155  and name HA  ))
   (( segid "KH  " and resid 155  and name HG3 ))
      3.100     1.200     1.200 peak  1501 spectrum    1 weight  0.10000E+01 volume  0.96138E-03 ppm1      5.185 ppm2      0.665 CV     1
 ASSI { 1510}
   (( segid "KH  " and resid 155  and name HB2 ))
   (( segid "KH  " and resid 155  and name HB3 ))
      2.300     0.700     0.700 peak  1510 spectrum    1 weight  0.10000E+01 volume  0.25818E-02 ppm1      1.650 ppm2      1.497 CV     1
 ASSI { 1520}
   (( segid "KH  " and resid 155  and name HD3 ))
   (( segid "KH  " and resid 155  and name HG3 ))
      3.200     1.300     1.300 peak  1520 spectrum    1 weight  0.10000E+01 volume  0.16385E-02 ppm1      1.435 ppm2      0.668 CV     1
 ASSI { 1524}
   (( segid "KH  " and resid 155  and name HE3 ))
   (( segid "KH  " and resid 155  and name HD2 ))
      2.500     0.800     0.800 peak  1524 spectrum    1 weight  0.10000E+01 volume  0.29164E-02 ppm1      2.458 ppm2      1.497 CV     1
 ASSI { 1525}
   (( segid "KH  " and resid 155  and name HE3 ))
   (( segid "KH  " and resid 155  and name HD3 ))
      2.700     0.900     0.900 peak  1525 spectrum    1 weight  0.10000E+01 volume  0.20566E-02 ppm1      2.458 ppm2      1.428 CV     1
 ASSI { 1526}
   (( segid "KH  " and resid 155  and name HE3 ))
   (( segid "KH  " and resid 155  and name HG2 ))
      3.300     1.400     1.400 peak  1526 spectrum    1 weight  0.10000E+01 volume  0.11333E-02 ppm1      2.455 ppm2      1.090 CV     1
 ASSI { 1527}
   (( segid "KH  " and resid 155  and name HE3 ))
   (  segid "KH  " and resid 139  and name HG1%)
      2.700     0.900     0.900 peak  1527 spectrum    1 weight  0.10000E+01 volume  0.24841E-02 ppm1      2.459 ppm2      0.771 CV     1
 ASSI { 1528}
   (( segid "KH  " and resid 155  and name HE3 ))
   (( segid "KH  " and resid 155  and name HG3 ))
      3.300     1.400     1.400 peak  1528 spectrum    1 weight  0.10000E+01 volume  0.14787E-02 ppm1      2.458 ppm2      0.661 CV     1
 ASSI { 1530}
   (( segid "KH  " and resid 155  and name HE2 ))
   (( segid "KH  " and resid 155  and name HE3 ))
      1.800     0.400     0.400 peak  1530 spectrum    1 weight  0.10000E+01 volume  0.96333E-02 ppm1      2.568 ppm2      2.462 CV     1
 ASSI { 1531}
   (( segid "KH  " and resid 155  and name HE2 ))
   (( segid "KH  " and resid 155  and name HD2 ))
      2.600     0.800     0.800 peak  1531 spectrum    1 weight  0.10000E+01 volume  0.28724E-02 ppm1      2.569 ppm2      1.502 CV     1
 ASSI { 1532}
   (( segid "KH  " and resid 155  and name HE2 ))
   (( segid "KH  " and resid 155  and name HD3 ))
      2.900     1.000     1.000 peak  1532 spectrum    1 weight  0.10000E+01 volume  0.22513E-02 ppm1      2.568 ppm2      1.428 CV     1
 ASSI { 1533}
   (( segid "KH  " and resid 155  and name HE2 ))
   (( segid "KH  " and resid 155  and name HG2 ))
      3.200     1.300     1.300 peak  1533 spectrum    1 weight  0.10000E+01 volume  0.11021E-02 ppm1      2.567 ppm2      1.097 CV     1
 ASSI { 1534}
   (( segid "KH  " and resid 155  and name HE2 ))
   (  segid "KH  " and resid 139  and name HG1%)
      3.100     1.200     1.200 peak  1534 spectrum    1 weight  0.10000E+01 volume  0.26282E-02 ppm1      2.568 ppm2      0.778 CV     1
 ASSI { 1535}
   (( segid "KH  " and resid 155  and name HE2 ))
   (( segid "KH  " and resid 155  and name HG3 ))
      2.900     1.100     1.100 peak  1535 spectrum    1 weight  0.10000E+01 volume  0.14164E-02 ppm1      2.568 ppm2      0.667 CV     1
 ASSI { 1537}
   (( segid "KH  " and resid 155  and name HE2 ))
   (( segid "KH  " and resid 141  and name HB3 ))
      3.600     1.600     1.600 peak  1537 spectrum    1 weight  0.10000E+01 volume  0.13898E-02 ppm1      2.568 ppm2      1.721 CV     1
 ASSI { 1541}
   (( segid "KH  " and resid 156  and name HA  ))
   (( segid "KH  " and resid 156  and name HB  ))
      3.100     1.200     1.200 peak  1541 spectrum    1 weight  0.10000E+01 volume  0.11446E-02 ppm1      5.045 ppm2      1.658 CV     1
 ASSI { 1542}
   (( segid "KH  " and resid 156  and name HA  ))
   (  segid "KH  " and resid 156  and name HD1%)
      3.200     1.300     1.300 peak  1542 spectrum    1 weight  0.10000E+01 volume  0.44211E-02 ppm1      5.045 ppm2      0.705 CV     1
 ASSI { 1548}
   (  segid "KH  " and resid 156  and name HD1%)
   (  segid "KH  " and resid 156  and name HG2%)
      1.900     0.400     0.400 peak  1548 spectrum    1 weight  0.10000E+01 volume  0.19316E-01 ppm1      0.714 ppm2      0.831 CV     1
 ASSI { 1552}
   (  segid "KH  " and resid 156  and name HD1%)
   (( segid "KH  " and resid 107  and name HB  ))
      2.900     1.000     1.000 peak  1552 spectrum    1 weight  0.10000E+01 volume  0.26257E-02 ppm1      0.710 ppm2      3.942 CV     1
 ASSI { 1554}
   (  segid "KH  " and resid 156  and name HG2%)
   (( segid "KH  " and resid 156  and name HB  ))
      2.400     0.700     0.700 peak  1554 spectrum    1 weight  0.10000E+01 volume  0.43891E-02 ppm1      0.825 ppm2      1.646 CV     1
 ASSI { 1556}
   (  segid "KH  " and resid 156  and name HG2%)
   (( segid "KH  " and resid 163  and name HA  ))
      2.400     0.700     0.700 peak  1556 spectrum    1 weight  0.10000E+01 volume  0.47215E-02 ppm1      0.830 ppm2      3.855 CV     1
 ASSI { 1557}
   (  segid "KH  " and resid 156  and name HG2%)
   (( segid "KH  " and resid 156  and name HA  ))
      2.500     0.800     0.800 peak  1557 spectrum    1 weight  0.10000E+01 volume  0.34536E-02 ppm1      0.830 ppm2      5.035 CV     1
 ASSI { 1559}
   (( segid "KH  " and resid 157  and name HA  ))
   (( segid "KH  " and resid 106  and name HA  ))
      2.800     1.000     1.000 peak  1559 spectrum    1 weight  0.10000E+01 volume  0.16939E-02 ppm1      5.118 ppm2      4.949 CV     1
 ASSI { 1561}
   (( segid "KH  " and resid 157  and name HA  ))
   (( segid "KH  " and resid 157  and name HG12))
      3.600     1.600     1.600 peak  1561 spectrum    1 weight  0.10000E+01 volume  0.14054E-02 ppm1      5.118 ppm2      1.456 CV     1
 ASSI { 1562}
   (( segid "KH  " and resid 157  and name HA  ))
   (( segid "KH  " and resid 157  and name HG13))
      2.900     1.100     1.100 peak  1562 spectrum    1 weight  0.10000E+01 volume  0.10644E-02 ppm1      5.118 ppm2      0.996 CV     1
 ASSI { 1563}
   (( segid "KH  " and resid 157  and name HA  ))
   (  segid "KH  " and resid 157  and name HG2%)
      2.500     0.800     0.800 peak  1563 spectrum    1 weight  0.10000E+01 volume  0.43527E-02 ppm1      5.118 ppm2      0.772 CV     1
 ASSI { 1564}
   (( segid "KH  " and resid 157  and name HA  ))
   (( segid "KH  " and resid 157  and name HB  ))
      3.400     1.500     1.500 peak  1564 spectrum    1 weight  0.10000E+01 volume  0.63188E-03 ppm1      5.118 ppm2      1.832 CV     1
 ASSI { 1568}
   (  segid "KH  " and resid 157  and name HD1%)
   (( segid "KH  " and resid 157  and name HG12))
      2.100     0.500     0.500 peak  1568 spectrum    1 weight  0.10000E+01 volume  0.12594E-01 ppm1      0.793 ppm2      1.439 CV     1
 ASSI { 1577}
   (  segid "KH  " and resid 157  and name HD1%)
   (( segid "KH  " and resid 106  and name HA  ))
      2.800     1.000     1.000 peak  1577 spectrum    1 weight  0.10000E+01 volume  0.30287E-02 ppm1      0.793 ppm2      4.927 CV     1
 ASSI { 1578}
   (  segid "KH  " and resid 157  and name HD1%)
   (( segid "KH  " and resid 157  and name HA  ))
      2.900     1.000     1.000 peak  1578 spectrum    1 weight  0.10000E+01 volume  0.30459E-02 ppm1      0.793 ppm2      5.104 CV     1
 ASSI { 1585}
   (( segid "KH  " and resid 157  and name HG12))
   (( segid "KH  " and resid 106  and name HA  ))
      4.000     2.000     2.000 peak  1585 spectrum    1 weight  0.10000E+01 volume  0.97652E-03 ppm1      1.442 ppm2      4.962 CV     1
 ASSI { 1588}
   (( segid "KH  " and resid 157  and name HG12))
   (  segid "KH  " and resid 157  and name HD1%)
      2.200     0.600     0.600 peak  1588 spectrum    1 weight  0.10000E+01 volume  0.86906E-02 ppm1      1.442 ppm2      0.795 CV     1
 OR { 1588}
   (( segid "KH  " and resid 157  and name HG12))
   (  segid "KH  " and resid 157  and name HG2%)
 ASSI { 1590}
   (  segid "KH  " and resid 157  and name HG2%)
   (( segid "KH  " and resid 157  and name HG12))
      2.400     0.700     0.700 peak  1590 spectrum    1 weight  0.10000E+01 volume  0.49680E-02 ppm1      0.772 ppm2      1.440 CV     1
 ASSI { 1591}
   (  segid "KH  " and resid 157  and name HG2%)
   (( segid "KH  " and resid 104  and name HD2 ))
      2.600     0.800     0.800 peak  1591 spectrum    1 weight  0.10000E+01 volume  0.48167E-02 ppm1      0.772 ppm2      1.639 CV     1
 OR { 1591}
   (  segid "KH  " and resid 157  and name HG2%)
   (( segid "KH  " and resid 104  and name HD3 ))
 OR { 1591}
   (  segid "KH  " and resid 157  and name HG2%)
   (( segid "KH  " and resid 104  and name HB2 ))
 ASSI { 1592}
   (  segid "KH  " and resid 157  and name HG2%)
   (( segid "KH  " and resid 157  and name HB  ))
      2.200     0.600     0.600 peak  1592 spectrum    1 weight  0.10000E+01 volume  0.68561E-02 ppm1      0.772 ppm2      1.849 CV     1
 ASSI { 1593}
   (  segid "KH  " and resid 157  and name HG2%)
   (( segid "KH  " and resid 104  and name HE2 ))
      3.200     1.300     1.300 peak  1593 spectrum    1 weight  0.10000E+01 volume  0.21758E-02 ppm1      0.775 ppm2      2.908 CV     1
 OR { 1593}
   (  segid "KH  " and resid 157  and name HG2%)
   (( segid "KH  " and resid 104  and name HE3 ))
 ASSI { 1597}
   (( segid "KH  " and resid 157  and name HB  ))
   (( segid "KH  " and resid 137  and name HB3 ))
      2.500     0.800     0.800 peak  1597 spectrum    1 weight  0.10000E+01 volume  0.20315E-02 ppm1      1.841 ppm2      2.025 CV     1
 ASSI { 1598}
   (( segid "KH  " and resid 157  and name HB  ))
   (( segid "KH  " and resid 137  and name HB2 ))
      4.000     2.000     2.000 peak  1598 spectrum    1 weight  0.10000E+01 volume  0.10063E-02 ppm1      1.840 ppm2      2.187 CV     1
 ASSI { 1606}
   (( segid "KH  " and resid 158  and name HA3 ))
   (( segid "KH  " and resid 158  and name HA2 ))
      2.500     0.800     0.800 peak  1606 spectrum    1 weight  0.10000E+01 volume  0.20126E-02 ppm1      4.397 ppm2      3.986 CV     1
 ASSI { 1609}
   (( segid "KH  " and resid 159  and name HA  ))
   (( segid "KH  " and resid 159  and name HD2 ))
      3.400     1.400     1.400 peak  1609 spectrum    1 weight  0.10000E+01 volume  0.10127E-02 ppm1      5.570 ppm2      7.073 CV     1
 ASSI { 1611}
   (( segid "KH  " and resid 159  and name HA  ))
   (( segid "KH  " and resid 159  and name HB2 ))
      3.400     1.400     1.400 peak  1611 spectrum    1 weight  0.10000E+01 volume  0.12088E-02 ppm1      5.570 ppm2      3.524 CV     1
 ASSI { 1612}
   (( segid "KH  " and resid 159  and name HA  ))
   (( segid "KH  " and resid 159  and name HB3 ))
      3.100     1.200     1.200 peak  1612 spectrum    1 weight  0.10000E+01 volume  0.94014E-03 ppm1      5.570 ppm2      3.184 CV     1
 ASSI { 1617}
   (( segid "KH  " and resid 159  and name HB3 ))
   (( segid "KH  " and resid 159  and name HB2 ))
      2.600     0.900     0.900 peak  1617 spectrum    1 weight  0.10000E+01 volume  0.13329E-02 ppm1      3.180 ppm2      3.519 CV     1
 ASSI { 1620}
   (( segid "KH  " and resid 160  and name HA  ))
   (( segid "KH  " and resid 160  and name HB3 ))
      3.400     1.400     1.400 peak  1620 spectrum    1 weight  0.10000E+01 volume  0.80139E-03 ppm1      3.199 ppm2      2.149 CV     1
 ASSI { 1621}
   (( segid "KH  " and resid 160  and name HA  ))
   (( segid "KH  " and resid 160  and name HB2 ))
      3.400     1.400     1.400 peak  1621 spectrum    1 weight  0.10000E+01 volume  0.67976E-03 ppm1      3.199 ppm2      2.343 CV     1
 ASSI { 1643}
   (( segid "KH  " and resid 165  and name HG3 ))
   (( segid "KH  " and resid 165  and name HA  ))
      3.400     1.400     1.400 peak  1643 spectrum    1 weight  0.10000E+01 volume  0.16450E-02 ppm1      2.343 ppm2      4.073 CV     1
 ASSI { 1644}
   (( segid "KH  " and resid 165  and name HG2 ))
   (( segid "KH  " and resid 165  and name HB3 ))
      2.800     1.000     1.000 peak  1644 spectrum    1 weight  0.10000E+01 volume  0.27063E-02 ppm1      2.580 ppm2      2.186 CV     1
 OR { 1644}
   (( segid "KH  " and resid 165  and name HG2 ))
   (( segid "KH  " and resid 165  and name HB2 ))
 ASSI { 1647}
   (( segid "KH  " and resid 165  and name HB2 ))
   (( segid "KH  " and resid 162  and name HA  ))
      2.800     0.900     0.900 peak  1647 spectrum    1 weight  0.10000E+01 volume  0.23109E-02 ppm1      2.174 ppm2      4.061 CV     1
 OR { 1647}
   (( segid "KH  " and resid 165  and name HB3 ))
   (( segid "KH  " and resid 162  and name HA  ))
 ASSI { 1650}
   (( segid "KH  " and resid 163  and name HA  ))
   (( segid "KH  " and resid 163  and name HB2 ))
      3.200     1.200     1.200 peak  1650 spectrum    1 weight  0.10000E+01 volume  0.11272E-02 ppm1      3.881 ppm2      3.725 CV     1
 OR { 1650}
   (( segid "KH  " and resid 163  and name HA  ))
   (( segid "KH  " and resid 163  and name HB3 ))
 ASSI { 1654}
   (( segid "KH  " and resid 163  and name HB2 ))
   (  segid "KH  " and resid 156  and name HG2%)
      3.400     1.500     1.500 peak  1654 spectrum    1 weight  0.10000E+01 volume  0.11194E-02 ppm1      3.721 ppm2      0.825 CV     1
 OR { 1654}
   (( segid "KH  " and resid 163  and name HB3 ))
   (  segid "KH  " and resid 156  and name HG2%)
 ASSI { 1656}
   (( segid "KH  " and resid 164  and name HA  ))
   (( segid "KH  " and resid 167  and name HB2 ))
      3.200     1.200     1.200 peak  1656 spectrum    1 weight  0.10000E+01 volume  0.78820E-03 ppm1      3.619 ppm2      2.154 CV     1
 ASSI { 1658}
   (( segid "KH  " and resid 164  and name HA  ))
   (( segid "KH  " and resid 164  and name HG3 ))
      3.300     1.400     1.400 peak  1658 spectrum    1 weight  0.10000E+01 volume  0.13610E-02 ppm1      3.619 ppm2      1.898 CV     1
 OR { 1658}
   (( segid "KH  " and resid 164  and name HA  ))
   (( segid "KH  " and resid 164  and name HG2 ))
 ASSI { 1660}
   (( segid "KH  " and resid 164  and name HA  ))
   (( segid "KH  " and resid 164  and name HB3 ))
      3.500     1.500     1.500 peak  1660 spectrum    1 weight  0.10000E+01 volume  0.56741E-03 ppm1      3.619 ppm2      1.500 CV     1
 ASSI { 1663}
   (( segid "KH  " and resid 167  and name HA  ))
   (( segid "KH  " and resid 167  and name HG3 ))
      3.200     1.300     1.300 peak  1663 spectrum    1 weight  0.10000E+01 volume  0.12762E-02 ppm1      3.643 ppm2      1.859 CV     1
 ASSI { 1680}
   (( segid "KH  " and resid 168  and name HB2 ))
   (( segid "KH  " and resid 168  and name HA  ))
      2.500     0.800     0.800 peak  1680 spectrum    1 weight  0.10000E+01 volume  0.37884E-02 ppm1      1.905 ppm2      3.921 CV     1
 OR { 1680}
   (( segid "KH  " and resid 168  and name HB3 ))
   (( segid "KH  " and resid 168  and name HA  ))
 ASSI { 1682}
   (( segid "KH  " and resid 168  and name HB2 ))
   (( segid "KH  " and resid 168  and name HD3 ))
      2.800     1.000     1.000 peak  1682 spectrum    1 weight  0.10000E+01 volume  0.28162E-02 ppm1      1.905 ppm2      3.161 CV     1
 OR { 1682}
   (( segid "KH  " and resid 168  and name HB3 ))
   (( segid "KH  " and resid 168  and name HD3 ))
 OR { 1682}
   (( segid "KH  " and resid 168  and name HB3 ))
   (( segid "KH  " and resid 168  and name HD2 ))
 OR { 1682}
   (( segid "KH  " and resid 168  and name HB2 ))
   (( segid "KH  " and resid 168  and name HD2 ))
 ASSI { 1684}
   (( segid "KH  " and resid 171  and name HD2 ))
   (( segid "KH  " and resid 171  and name HA  ))
      2.500     0.800     0.800 peak  1684 spectrum    1 weight  0.10000E+01 volume  0.38640E-02 ppm1      3.146 ppm2      3.909 CV     1
 OR { 1684}
   (( segid "KH  " and resid 171  and name HD3 ))
   (( segid "KH  " and resid 171  and name HA  ))
 ASSI { 1687}
   (( segid "KH  " and resid 118  and name HD2 ))
   (( segid "KH  " and resid 177  and name HB  ))
      3.100     1.200     1.200 peak  1687 spectrum    1 weight  0.10000E+01 volume  0.18495E-02 ppm1      3.146 ppm2      2.204 CV     1
 OR { 1687}
   (( segid "KH  " and resid 118  and name HD3 ))
   (( segid "KH  " and resid 177  and name HB  ))
 ASSI { 1689}
   (( segid "KH  " and resid 169  and name HA  ))
   (( segid "KH  " and resid 172  and name HB2 ))
      2.400     0.700     0.700 peak  1689 spectrum    1 weight  0.10000E+01 volume  0.51686E-02 ppm1      4.153 ppm2      2.874 CV     1
 ASSI { 1690}
   (( segid "KH  " and resid 169  and name HA  ))
   (( segid "KH  " and resid 169  and name HB3 ))
      2.100     0.600     0.600 peak  1690 spectrum    1 weight  0.10000E+01 volume  0.95699E-02 ppm1      4.153 ppm2      1.868 CV     1
 OR { 1690}
   (( segid "KH  " and resid 169  and name HA  ))
   (( segid "KH  " and resid 169  and name HB2 ))
 ASSI { 1691}
   (( segid "KH  " and resid 169  and name HA  ))
   (( segid "KH  " and resid 169  and name HG2 ))
      2.900     1.000     1.000 peak  1691 spectrum    1 weight  0.10000E+01 volume  0.46775E-02 ppm1      4.153 ppm2      1.484 CV     1
 ASSI { 1702}
   (( segid "KH  " and resid 169  and name HG3 ))
   (( segid "KH  " and resid 169  and name HB2 ))
      2.100     0.600     0.600 peak  1702 spectrum    1 weight  0.10000E+01 volume  0.11954E-01 ppm1      1.417 ppm2      1.837 CV     1
 OR { 1702}
   (( segid "KH  " and resid 169  and name HG3 ))
   (( segid "KH  " and resid 169  and name HB3 ))
 ASSI { 1704}
   (( segid "KH  " and resid 169  and name HG3 ))
   (( segid "KH  " and resid 169  and name HA  ))
      2.400     0.700     0.700 peak  1704 spectrum    1 weight  0.10000E+01 volume  0.52882E-02 ppm1      1.413 ppm2      4.159 CV     1
 ASSI { 1707}
   (( segid "KH  " and resid 170  and name HA  ))
   (( segid "KH  " and resid 173  and name HB  ))
      4.300     2.300     1.700 peak  1707 spectrum    1 weight  0.10000E+01 volume  0.13155E-02 ppm1      3.551 ppm2      1.960 CV     1
 ASSI { 1708}
   (( segid "KH  " and resid 170  and name HA  ))
   (( segid "KH  " and resid 170  and name HB  ))
      2.700     0.900     0.900 peak  1708 spectrum    1 weight  0.10000E+01 volume  0.22574E-02 ppm1      3.551 ppm2      1.836 CV     1
 ASSI { 1709}
   (( segid "KH  " and resid 170  and name HA  ))
   (( segid "KH  " and resid 170  and name HG12))
      2.400     0.700     0.700 peak  1709 spectrum    1 weight  0.10000E+01 volume  0.33439E-02 ppm1      3.551 ppm2      0.819 CV     1
 OR { 1709}
   (( segid "KH  " and resid 170  and name HA  ))
   (( segid "KH  " and resid 170  and name HG13))
 ASSI { 1717}
   (  segid "KH  " and resid 170  and name HD1%)
   (( segid "KH  " and resid 170  and name HB  ))
      2.100     0.500     0.500 peak  1717 spectrum    1 weight  0.10000E+01 volume  0.11971E-01 ppm1      0.668 ppm2      1.837 CV     1
 ASSI { 1718}
   (  segid "KH  " and resid 170  and name HD1%)
   (( segid "KH  " and resid 170  and name HA  ))
      2.900     1.000     1.000 peak  1718 spectrum    1 weight  0.10000E+01 volume  0.27308E-02 ppm1      0.668 ppm2      3.566 CV     1
 ASSI { 1726}
   (( segid "KH  " and resid 171  and name HA  ))
   (( segid "KH  " and resid 171  and name HB3 ))
      2.800     1.000     1.000 peak  1726 spectrum    1 weight  0.10000E+01 volume  0.21382E-02 ppm1      3.906 ppm2      2.086 CV     1
 OR { 1726}
   (( segid "KH  " and resid 171  and name HA  ))
   (( segid "KH  " and resid 171  and name HB2 ))
 ASSI { 1727}
   (( segid "KH  " and resid 171  and name HA  ))
   (( segid "KH  " and resid 171  and name HG3 ))
      3.200     1.300     1.300 peak  1727 spectrum    1 weight  0.10000E+01 volume  0.19005E-02 ppm1      3.906 ppm2      1.726 CV     1
 ASSI { 1728}
   (( segid "KH  " and resid 171  and name HA  ))
   (( segid "KH  " and resid 174  and name HB3 ))
      3.700     1.700     1.700 peak  1728 spectrum    1 weight  0.10000E+01 volume  0.12794E-02 ppm1      3.906 ppm2      1.554 CV     1
 ASSI { 1739}
   (( segid "KH  " and resid 171  and name HD3 ))
   (( segid "KH  " and resid 171  and name HG2 ))
      2.100     0.500     0.500 peak  1739 spectrum    1 weight  0.10000E+01 volume  0.99337E-02 ppm1      3.170 ppm2      1.872 CV     1
 OR { 1739}
   (( segid "KH  " and resid 171  and name HD2 ))
   (( segid "KH  " and resid 171  and name HG2 ))
 ASSI { 1740}
   (( segid "KH  " and resid 171  and name HD3 ))
   (  segid "KH  " and resid 109  and name HG2%)
      3.200     1.300     1.300 peak  1740 spectrum    1 weight  0.10000E+01 volume  0.15586E-02 ppm1      3.170 ppm2      0.885 CV     1
 OR { 1740}
   (( segid "KH  " and resid 171  and name HD2 ))
   (  segid "KH  " and resid 109  and name HG2%)
 ASSI { 1743}
   (( segid "KH  " and resid 171  and name HD2 ))
   (  segid "KH  " and resid 109  and name HD1%)
      2.700     0.900     0.900 peak  1743 spectrum    1 weight  0.10000E+01 volume  0.30019E-02 ppm1      3.170 ppm2      0.744 CV     1
 OR { 1743}
   (( segid "KH  " and resid 171  and name HD3 ))
   (  segid "KH  " and resid 109  and name HD1%)
 ASSI { 1747}
   (( segid "KH  " and resid 172  and name HB3 ))
   (( segid "KH  " and resid 172  and name HA  ))
      3.000     1.100     1.100 peak  1747 spectrum    1 weight  0.10000E+01 volume  0.21790E-02 ppm1      2.683 ppm2      4.436 CV     1
 ASSI { 1757}
   (( segid "KH  " and resid 173  and name HA  ))
   (( segid "KH  " and resid 173  and name HB  ))
      3.000     1.100     1.100 peak  1757 spectrum    1 weight  0.10000E+01 volume  0.12872E-02 ppm1      3.688 ppm2      1.966 CV     1
 ASSI { 1760}
   (( segid "KH  " and resid 173  and name HA  ))
   (  segid "KH  " and resid 173  and name HD1%)
      3.300     1.400     1.400 peak  1760 spectrum    1 weight  0.10000E+01 volume  0.49680E-02 ppm1      3.688 ppm2      0.764 CV     1
 ASSI { 1764}
   (( segid "KH  " and resid 173  and name HB  ))
   (( segid "KH  " and resid 173  and name HG12))
      3.200     1.300     1.300 peak  1764 spectrum    1 weight  0.10000E+01 volume  0.13942E-02 ppm1      1.989 ppm2      1.836 CV     1
 ASSI { 1770}
   (  segid "KH  " and resid 173  and name HD1%)
   (( segid "KH  " and resid 173  and name HB  ))
      2.200     0.600     0.600 peak  1770 spectrum    1 weight  0.10000E+01 volume  0.10889E-01 ppm1      0.790 ppm2      1.979 CV     1
 ASSI { 1772}
   (  segid "KH  " and resid 173  and name HD1%)
   (( segid "KH  " and resid 119  and name HA  ))
      2.500     0.800     0.800 peak  1772 spectrum    1 weight  0.10000E+01 volume  0.46604E-02 ppm1      0.790 ppm2      3.667 CV     1
 ASSI { 1779}
   (( segid "KH  " and resid 173  and name HG12))
   (  segid "KH  " and resid 173  and name HD1%)
      2.300     0.700     0.700 peak  1779 spectrum    1 weight  0.10000E+01 volume  0.56936E-02 ppm1      1.834 ppm2      0.772 CV     1
 ASSI { 1780}
   (( segid "KH  " and resid 173  and name HG12))
   (( segid "KH  " and resid 173  and name HG13))
      2.100     0.600     0.600 peak  1780 spectrum    1 weight  0.10000E+01 volume  0.24240E-02 ppm1      1.834 ppm2      1.011 CV     1
 ASSI { 1781}
   (( segid "KH  " and resid 173  and name HG12))
   (( segid "KH  " and resid 170  and name HA  ))
      2.500     0.800     0.800 peak  1781 spectrum    1 weight  0.10000E+01 volume  0.12481E-02 ppm1      1.834 ppm2      3.563 CV     1
 ASSI { 1788}
   (( segid "KH  " and resid 174  and name HA  ))
   (  segid "KH  " and resid 177  and name HG1%)
      3.900     1.900     1.900 peak  1788 spectrum    1 weight  0.10000E+01 volume  0.11163E-02 ppm1      3.918 ppm2      0.963 CV     1
 ASSI { 1790}
   (( segid "KH  " and resid 174  and name HA  ))
   (  segid "KH  " and resid 174  and name HD2%)
      2.700     0.900     0.900 peak  1790 spectrum    1 weight  0.10000E+01 volume  0.38934E-02 ppm1      3.918 ppm2      0.737 CV     1
 ASSI { 1799}
   (( segid "KH  " and resid 174  and name HG  ))
   (( segid "KH  " and resid 174  and name HB3 ))
      2.700     0.900     0.900 peak  1799 spectrum    1 weight  0.10000E+01 volume  0.25598E-02 ppm1      1.906 ppm2      1.536 CV     1
 ASSI { 1800}
   (( segid "KH  " and resid 174  and name HG  ))
   (  segid "KH  " and resid 174  and name HD1%)
      2.500     0.800     0.800 peak  1800 spectrum    1 weight  0.10000E+01 volume  0.39129E-02 ppm1      1.906 ppm2      0.866 CV     1
 ASSI { 1801}
   (( segid "KH  " and resid 174  and name HG  ))
   (  segid "KH  " and resid 174  and name HD2%)
      2.400     0.700     0.700 peak  1801 spectrum    1 weight  0.10000E+01 volume  0.50853E-02 ppm1      1.906 ppm2      0.748 CV     1
 ASSI { 1806}
   (  segid "KH  " and resid 174  and name HD1%)
   (( segid "KH  " and resid 174  and name HG  ))
      2.000     0.500     0.500 peak  1806 spectrum    1 weight  0.10000E+01 volume  0.13197E-01 ppm1      0.879 ppm2      1.898 CV     1
 OR { 1806}
   (  segid "KH  " and resid 174  and name HD1%)
   (( segid "KH  " and resid 174  and name HB2 ))
 ASSI { 1808}
   (  segid "KH  " and resid 174  and name HD1%)
   (( segid "KH  " and resid 171  and name HD2 ))
      3.000     1.100     1.100 peak  1808 spectrum    1 weight  0.10000E+01 volume  0.13788E-02 ppm1      0.881 ppm2      3.161 CV     1
 ASSI { 1816}
   (  segid "KH  " and resid 174  and name HD2%)
   (  segid "KH  " and resid 174  and name HD1%)
      1.800     0.400     0.400 peak  1816 spectrum    1 weight  0.10000E+01 volume  0.31606E-01 ppm1      0.753 ppm2      0.856 CV     1
 ASSI { 1823}
   (  segid "KH  " and resid 126  and name HG2%)
   (  segid "KH  " and resid 173  and name HD1%)
      2.100     2.100     3.900 peak  1823 spectrum    1 weight  0.10000E+01 volume  0.16402E-01 ppm1      1.096 ppm2      0.792 CV     1
 ASSI { 1824}
   (  segid "KH  " and resid 126  and name HG2%)
   (( segid "KH  " and resid 126  and name HB  ))
      2.700     0.900     0.900 peak  1824 spectrum    1 weight  0.10000E+01 volume  0.32632E-02 ppm1      1.096 ppm2      4.301 CV     1
 ASSI { 1825}
   (  segid "KH  " and resid 126  and name HG2%)
   (( segid "KH  " and resid 126  and name HA  ))
      2.700     0.900     0.900 peak  1825 spectrum    1 weight  0.10000E+01 volume  0.39129E-02 ppm1      1.096 ppm2      4.363 CV     1
 ASSI { 1826}
   (  segid "KH  " and resid 126  and name HG2%)
   (( segid "KH  " and resid 121  and name HA3 ))
      2.500     0.800     0.800 peak  1826 spectrum    1 weight  0.10000E+01 volume  0.74155E-02 ppm1      1.096 ppm2      3.950 CV     1
 ASSI { 1827}
   (  segid "KH  " and resid 126  and name HG2%)
   (( segid "KH  " and resid 119  and name HA  ))
      3.000     1.200     1.200 peak  1827 spectrum    1 weight  0.10000E+01 volume  0.16473E-02 ppm1      1.097 ppm2      3.681 CV     1
 ASSI { 1828}
   (( segid "KH  " and resid 126  and name HA  ))
   (( segid "KH  " and resid 129  and name HB3 ))
      3.000     1.100     1.100 peak  1828 spectrum    1 weight  0.10000E+01 volume  0.21885E-02 ppm1      4.365 ppm2      1.964 CV     1
 ASSI { 1829}
   (( segid "KH  " and resid 126  and name HA  ))
   (( segid "KH  " and resid 129  and name HB2 ))
      3.000     1.200     1.200 peak  1829 spectrum    1 weight  0.10000E+01 volume  0.15429E-02 ppm1      4.365 ppm2      2.085 CV     1
 ASSI { 1831}
   (( segid "KH  " and resid 127  and name HA  ))
   (( segid "KH  " and resid 127  and name HB  ))
      3.000     1.100     1.100 peak  1831 spectrum    1 weight  0.10000E+01 volume  0.13344E-02 ppm1      3.942 ppm2      2.245 CV     1
 ASSI { 1832}
   (( segid "KH  " and resid 127  and name HA  ))
   (  segid "KH  " and resid 127  and name HG1%)
      2.900     1.100     1.100 peak  1832 spectrum    1 weight  0.10000E+01 volume  0.29359E-02 ppm1      3.942 ppm2      0.985 CV     1
 ASSI { 1837}
   (( segid "KH  " and resid 130  and name HB2 ))
   (  segid "KH  " and resid 138  and name HG2%)
      3.900     1.900     1.900 peak  1837 spectrum    1 weight  0.10000E+01 volume  0.78920E-03 ppm1      1.916 ppm2      0.634 CV     1
 ASSI { 1840}
   (  segid "KH  " and resid 130  and name HD2%)
   (( segid "KH  " and resid 166  and name HA  ))
      3.300     1.400     1.400 peak  1840 spectrum    1 weight  0.10000E+01 volume  0.19372E-02 ppm1      0.777 ppm2      4.033 CV     1
 ASSI { 1841}
   (  segid "KH  " and resid 130  and name HD2%)
   (( segid "KH  " and resid 169  and name HB2 ))
      3.000     1.100     1.100 peak  1841 spectrum    1 weight  0.10000E+01 volume  0.28382E-02 ppm1      0.779 ppm2      1.849 CV     1
 OR { 1841}
   (  segid "KH  " and resid 130  and name HD2%)
   (( segid "KH  " and resid 169  and name HB3 ))
 ASSI { 1844}
   (( segid "KH  " and resid 170  and name HG13))
   (  segid "KH  " and resid 170  and name HD1%)
      2.800     1.000     1.000 peak  1844 spectrum    1 weight  0.10000E+01 volume  0.16939E-02 ppm1      0.837 ppm2      0.702 CV     1
 OR { 1844}
   (( segid "KH  " and resid 170  and name HG12))
   (  segid "KH  " and resid 170  and name HD1%)
 OR { 1844}
   (( segid "KH  " and resid 170  and name HG13))
   (  segid "KH  " and resid 170  and name HG2%)
 OR { 1844}
   (( segid "KH  " and resid 170  and name HG12))
   (  segid "KH  " and resid 170  and name HG2%)
 ASSI { 1845}
   (( segid "KH  " and resid 170  and name HG13))
   (( segid "KH  " and resid 170  and name HB  ))
      2.900     1.100     1.100 peak  1845 spectrum    1 weight  0.10000E+01 volume  0.13788E-02 ppm1      0.837 ppm2      1.808 CV     1
 OR { 1845}
   (( segid "KH  " and resid 170  and name HG12))
   (( segid "KH  " and resid 170  and name HB  ))
 ASSI { 1847}
   (( segid "KH  " and resid 170  and name HG12))
   (  segid "KH  " and resid 130  and name HD1%)
      2.900     1.000     1.000 peak  1847 spectrum    1 weight  0.10000E+01 volume  0.20754E-02 ppm1      0.837 ppm2      0.803 CV     1
 OR { 1847}
   (( segid "KH  " and resid 170  and name HG13))
   (  segid "KH  " and resid 130  and name HD1%)
 ASSI { 1848}
   (  segid "KH  " and resid 103  and name HG2%)
   (  segid "KH  " and resid 105  and name HD2%)
      3.100     1.200     1.200 peak  1848 spectrum    1 weight  0.10000E+01 volume  0.43012E-02 ppm1      0.512 ppm2     -0.194 CV     1
 ASSI { 1849}
   (( segid "KH  " and resid 131  and name HG2 ))
   (  segid "KH  " and resid 138  and name HG1%)
      4.000     2.000     2.000 peak  1849 spectrum    1 weight  0.10000E+01 volume  0.52343E-03 ppm1      2.661 ppm2      0.713 CV     1
 ASSI { 1850}
   (  segid "KH  " and resid 136  and name HB% )
   (  segid "KH  " and resid 166  and name HB% )
      2.400     0.700     0.700 peak  1850 spectrum    1 weight  0.10000E+01 volume  0.46604E-02 ppm1      0.956 ppm2      1.344 CV     1
 ASSI { 1854}
   (( segid "KH  " and resid 22   and name HG3 ))
   (( segid "KH  " and resid 22   and name HB2 ))
      2.100     0.600     0.600 peak  1854 spectrum    1 weight  0.10000E+01 volume  0.94063E-02 ppm1      2.142 ppm2      1.865 CV     1
 ASSI { 1855}
   (( segid "KH  " and resid 22   and name HG2 ))
   (( segid "KH  " and resid 22   and name HB2 ))
      2.600     0.800     0.800 peak  1855 spectrum    1 weight  0.10000E+01 volume  0.59672E-02 ppm1      2.261 ppm2      1.865 CV     1
 ASSI { 1858}
   (( segid "KH  " and resid 22   and name HG2 ))
   (( segid "KH  " and resid 22   and name HA  ))
      3.100     1.200     1.200 peak  1858 spectrum    1 weight  0.10000E+01 volume  0.14054E-02 ppm1      2.257 ppm2      3.943 CV     1
 ASSI { 1859}
   (( segid "KH  " and resid 22   and name HG3 ))
   (( segid "KH  " and resid 22   and name HA  ))
      3.200     1.300     1.300 peak  1859 spectrum    1 weight  0.10000E+01 volume  0.20219E-02 ppm1      2.151 ppm2      3.949 CV     1
 ASSI { 1861}
   (( segid "KH  " and resid 144  and name HG3 ))
   (( segid "KH  " and resid 141  and name HB2 ))
      2.500     2.500     3.500 peak  1861 spectrum    1 weight  0.10000E+01 volume  0.61992E-02 ppm1      2.095 ppm2      2.320 CV     1
 OR { 1861}
   (( segid "KH  " and resid 144  and name HG2 ))
   (( segid "KH  " and resid 141  and name HB2 ))
 ASSI { 1862}
   (  segid "KH  " and resid 119  and name HG1%)
   (  segid "KH  " and resid 140  and name HG2%)
      1.600     0.300     0.600 peak  1862 spectrum    1 weight  0.10000E+01 volume  0.70223E-01 ppm1      0.852 ppm2      0.751 CV     1
 ASSI { 1863}
   (  segid "KH  " and resid 115  and name HB% )
   (( segid "KH  " and resid 177  and name HB  ))
      3.000     1.100     1.100 peak  1863 spectrum    1 weight  0.10000E+01 volume  0.15608E-02 ppm1      1.364 ppm2      2.181 CV     1
 ASSI { 1864}
   (( segid "KH  " and resid 110  and name HD3 ))
   (( segid "KH  " and resid 110  and name HB3 ))
      3.000     1.100     1.100 peak  1864 spectrum    1 weight  0.10000E+01 volume  0.29384E-02 ppm1      2.933 ppm2      1.527 CV     1
 ASSI { 1865}
   (( segid "KH  " and resid 110  and name HD2 ))
   (( segid "KH  " and resid 110  and name HB3 ))
      2.300     2.300     3.700 peak  1865 spectrum    1 weight  0.10000E+01 volume  0.40131E-02 ppm1      3.008 ppm2      1.527 CV     1
 ASSI { 1866}
   (( segid "KH  " and resid 110  and name HD2 ))
   (( segid "KH  " and resid 110  and name HB2 ))
      3.000     1.100     1.100 peak  1866 spectrum    1 weight  0.10000E+01 volume  0.51170E-02 ppm1      3.008 ppm2      1.647 CV     1
 ASSI { 1867}
   (( segid "KH  " and resid 110  and name HD3 ))
   (( segid "KH  " and resid 110  and name HG2 ))
      2.200     0.600     0.600 peak  1867 spectrum    1 weight  0.10000E+01 volume  0.50681E-02 ppm1      2.933 ppm2      1.604 CV     1
 ASSI { 1869}
   (( segid "KH  " and resid 177  and name HA  ))
   (( segid "KH  " and resid 177  and name HB  ))
      2.700     0.900     0.900 peak  1869 spectrum    1 weight  0.10000E+01 volume  0.37467E-02 ppm1      3.843 ppm2      2.189 CV     1
 ASSI { 1874}
   (( segid "KH  " and resid 118  and name HG2 ))
   (( segid "KH  " and resid 118  and name HB2 ))
      2.100     0.600     0.600 peak  1874 spectrum    1 weight  0.10000E+01 volume  0.12025E-01 ppm1      1.654 ppm2      1.838 CV     1
 OR { 1874}
   (( segid "KH  " and resid 118  and name HG2 ))
   (( segid "KH  " and resid 118  and name HB3 ))
 OR { 1874}
   (( segid "KH  " and resid 118  and name HG3 ))
   (( segid "KH  " and resid 118  and name HB2 ))
 OR { 1874}
   (( segid "KH  " and resid 118  and name HG3 ))
   (( segid "KH  " and resid 118  and name HB3 ))
 ASSI { 1877}
   (  segid "KH  " and resid 177  and name HG1%)
   (( segid "KH  " and resid 118  and name HG2 ))
      2.700     0.900     0.900 peak  1877 spectrum    1 weight  0.10000E+01 volume  0.50803E-02 ppm1      0.999 ppm2      1.650 CV     1
 OR { 1877}
   (  segid "KH  " and resid 177  and name HG1%)
   (( segid "KH  " and resid 118  and name HG3 ))
 ASSI { 1878}
   (  segid "KH  " and resid 177  and name HG1%)
   (( segid "KH  " and resid 118  and name HB3 ))
      2.600     0.900     0.900 peak  1878 spectrum    1 weight  0.10000E+01 volume  0.65973E-02 ppm1      0.999 ppm2      1.841 CV     1
 OR { 1878}
   (  segid "KH  " and resid 177  and name HG1%)
   (( segid "KH  " and resid 118  and name HB2 ))
 ASSI { 1881}
   (  segid "KH  " and resid 177  and name HG1%)
   (( segid "KH  " and resid 112  and name HG2 ))
      2.400     2.400     3.600 peak  1881 spectrum    1 weight  0.10000E+01 volume  0.48216E-02 ppm1      0.999 ppm2      2.037 CV     1
 ASSI { 1882}
   (  segid "KH  " and resid 177  and name HG1%)
   (( segid "KH  " and resid 177  and name HB  ))
      1.900     0.500     0.500 peak  1882 spectrum    1 weight  0.10000E+01 volume  0.17860E-01 ppm1      0.999 ppm2      2.191 CV     1
 ASSI { 1883}
   (  segid "KH  " and resid 177  and name HG1%)
   (( segid "KH  " and resid 118  and name HD2 ))
      2.600     0.800     0.800 peak  1883 spectrum    1 weight  0.10000E+01 volume  0.47043E-02 ppm1      1.000 ppm2      3.135 CV     1
 OR { 1883}
   (  segid "KH  " and resid 177  and name HG1%)
   (( segid "KH  " and resid 118  and name HD3 ))
 ASSI { 1884}
   (  segid "KH  " and resid 177  and name HG1%)
   (( segid "KH  " and resid 177  and name HA  ))
      2.100     0.600     0.600 peak  1884 spectrum    1 weight  0.10000E+01 volume  0.13818E-01 ppm1      1.000 ppm2      3.843 CV     1
 ASSI { 1885}
   (  segid "KH  " and resid 177  and name HG1%)
   (( segid "KH  " and resid 115  and name HA  ))
      2.700     0.900     0.900 peak  1885 spectrum    1 weight  0.10000E+01 volume  0.27625E-02 ppm1      1.000 ppm2      4.497 CV     1
 ASSI { 1887}
   (  segid "KH  " and resid 111  and name HG1%)
   (  segid "KH  " and resid 174  and name HD1%)
      1.800     0.400     0.400 peak  1887 spectrum    1 weight  0.10000E+01 volume  0.45407E-01 ppm1      0.734 ppm2      0.876 CV     1
 ASSI { 1889}
   (  segid "KH  " and resid 138  and name HG1%)
   (  segid "KH  " and resid 130  and name HD1%)
      1.700     0.400     0.500 peak  1889 spectrum    1 weight  0.10000E+01 volume  0.67926E-01 ppm1      0.710 ppm2      0.826 CV     1
 ASSI { 1891}
   (  segid "KH  " and resid 154  and name HG1%)
   (  segid "KH  " and resid 138  and name HG1%)
      1.800     0.400     0.400 peak  1891 spectrum    1 weight  0.10000E+01 volume  0.37785E-01 ppm1      0.787 ppm2      0.720 CV     1
 ASSI { 1894}
   (( segid "KH  " and resid 164  and name HB3 ))
   (( segid "KH  " and resid 164  and name HB2 ))
      1.900     0.400     0.400 peak  1894 spectrum    1 weight  0.10000E+01 volume  0.10437E-01 ppm1      1.499 ppm2      1.683 CV     1
 ASSI { 1896}
   (( segid "KH  " and resid 164  and name HB2 ))
   (( segid "KH  " and resid 164  and name HA  ))
      3.200     1.200     1.200 peak  1896 spectrum    1 weight  0.10000E+01 volume  0.13788E-02 ppm1      1.675 ppm2      3.617 CV     1
 ASSI { 1897}
   (( segid "KH  " and resid 164  and name HB2 ))
   (  segid "KH  " and resid 81   and name HD% )
      2.600     2.600     3.400 peak  1897 spectrum    1 weight  0.10000E+01 volume  0.87590E-03 ppm1      1.678 ppm2      7.246 CV     1
 ASSI { 1898}
   (( segid "KH  " and resid 131  and name HG3 ))
   (( segid "KH  " and resid 138  and name HB  ))
      3.200     1.300     1.300 peak  1898 spectrum    1 weight  0.10000E+01 volume  0.12323E-02 ppm1      2.466 ppm2      1.801 CV     1
 ASSI { 1899}
   (( segid "KH  " and resid 131  and name HG2 ))
   (( segid "KH  " and resid 138  and name HB  ))
      4.100     2.100     1.900 peak  1899 spectrum    1 weight  0.10000E+01 volume  0.33244E-03 ppm1      2.661 ppm2      1.793 CV     1
 ASSI { 1900}
   (( segid "KH  " and resid 116  and name HA  ))
   (( segid "KH  " and resid 119  and name HB  ))
      3.200     1.300     1.300 peak  1900 spectrum    1 weight  0.10000E+01 volume  0.12936E-02 ppm1      3.625 ppm2      2.110 CV     1
 ASSI { 1902}
   (( segid "KH  " and resid 106  and name HA  ))
   (( segid "KH  " and resid 106  and name HB2 ))
      3.000     1.100     1.100 peak  1902 spectrum    1 weight  0.10000E+01 volume  0.16607E-02 ppm1      4.929 ppm2      1.994 CV     1
 ASSI { 1903}
   (  segid "KH  " and resid 107  and name HG2%)
   (  segid "KH  " and resid 25   and name HG1%)
      2.100     2.100     3.900 peak  1903 spectrum    1 weight  0.10000E+01 volume  0.23622E-01 ppm1      1.091 ppm2      0.798 CV     1
 ASSI { 1911}
   (  segid "KH  " and resid 165  and name HE% )
   (( segid "KH  " and resid 134  and name HA  ))
      2.700     0.900     0.900 peak  1911 spectrum    1 weight  0.10000E+01 volume  0.33780E-02 ppm1      1.994 ppm2      4.339 CV     1
 ASSI { 1912}
   (  segid "KH  " and resid 165  and name HE% )
   (( segid "KH  " and resid 133  and name HB3 ))
      2.100     2.100     3.900 peak  1912 spectrum    1 weight  0.10000E+01 volume  0.33975E-02 ppm1      1.994 ppm2      1.647 CV     1
 ASSI { 1913}
   (  segid "KH  " and resid 165  and name HE% )
   (  segid "KH  " and resid 166  and name HB% )
      2.400     2.400     3.600 peak  1913 spectrum    1 weight  0.10000E+01 volume  0.14186E-02 ppm1      1.994 ppm2      1.376 CV     1
 ASSI { 1914}
   (  segid "KH  " and resid 165  and name HE% )
   (  segid "KH  " and resid 134  and name HG2%)
      2.900     1.000     1.000 peak  1914 spectrum    1 weight  0.10000E+01 volume  0.26428E-02 ppm1      1.994 ppm2      1.103 CV     1
 ASSI { 1915}
   (  segid "KH  " and resid 165  and name HE% )
   (  segid "KH  " and resid 133  and name HD1%)
      2.800     1.000     1.000 peak  1915 spectrum    1 weight  0.10000E+01 volume  0.23265E-02 ppm1      1.994 ppm2      0.865 CV     1
 ASSI { 1916}
   (  segid "KH  " and resid 165  and name HE% )
   (  segid "KH  " and resid 162  and name HB% )
      2.400     2.400     3.600 peak  1916 spectrum    1 weight  0.10000E+01 volume  0.17828E-02 ppm1      1.994 ppm2      1.019 CV     1
 ASSI { 1919}
   (  segid "KH  " and resid 166  and name HB% )
   (  segid "KH  " and resid 156  and name HG2%)
      2.100     0.500     0.500 peak  1919 spectrum    1 weight  0.10000E+01 volume  0.96700E-02 ppm1      1.341 ppm2      0.819 CV     1
 ASSI { 1920}
   (  segid "KH  " and resid 166  and name HB% )
   (  segid "KH  " and resid 156  and name HD1%)
      2.100     0.500     0.500 peak  1920 spectrum    1 weight  0.10000E+01 volume  0.89933E-02 ppm1      1.341 ppm2      0.707 CV     1
 ASSI { 1921}
   (  segid "KH  " and resid 170  and name HD1%)
   (( segid "KH  " and resid 170  and name HG13))
      1.700     0.400     0.500 peak  1921 spectrum    1 weight  0.10000E+01 volume  0.30752E-01 ppm1      0.668 ppm2      0.820 CV     1
 OR { 1921}
   (  segid "KH  " and resid 170  and name HD1%)
   (( segid "KH  " and resid 170  and name HG12))
 ASSI { 1922}
   (  segid "KH  " and resid 170  and name HD1%)
   (  segid "KH  " and resid 154  and name HG1%)
      1.400     1.400     4.600 peak  1922 spectrum    1 weight  0.10000E+01 volume  0.41793E-01 ppm1      0.668 ppm2      0.785 CV     1
 ASSI { 1926}
   (  segid "KH  " and resid 174  and name HD2%)
   (( segid "KH  " and resid 111  and name HB  ))
      2.400     0.700     0.700 peak  1926 spectrum    1 weight  0.10000E+01 volume  0.65802E-02 ppm1      0.753 ppm2      1.997 CV     1
 ASSI { 1929}
   (( segid "KH  " and resid 144  and name HA  ))
   (( segid "KH  " and resid 144  and name HG2 ))
      2.200     0.600     0.600 peak  1929 spectrum    1 weight  0.10000E+01 volume  0.11546E-01 ppm1      4.383 ppm2      2.115 CV     1
 OR { 1929}
   (( segid "KH  " and resid 144  and name HA  ))
   (( segid "KH  " and resid 144  and name HG3 ))
 ASSI { 1930}
   (( segid "KH  " and resid 144  and name HA  ))
   (( segid "KH  " and resid 144  and name HB2 ))
      2.200     0.600     0.600 peak  1930 spectrum    1 weight  0.10000E+01 volume  0.10837E-01 ppm1      4.383 ppm2      1.998 CV     1
 OR { 1930}
   (( segid "KH  " and resid 144  and name HA  ))
   (( segid "KH  " and resid 144  and name HB3 ))
 ASSI { 1931}
   (( segid "KH  " and resid 161  and name HA  ))
   (( segid "KH  " and resid 164  and name HB2 ))
      5.200     3.400     0.800 peak  1931 spectrum    1 weight  0.10000E+01 volume  0.61308E-04 ppm1      3.463 ppm2      1.685 CV     1
 ASSI { 1932}
   (( segid "KH  " and resid 167  and name HA  ))
   (( segid "KH  " and resid 170  and name HB  ))
      3.200     1.300     1.300 peak  1932 spectrum    1 weight  0.10000E+01 volume  0.98117E-03 ppm1      3.643 ppm2      1.819 CV     1
 ASSI { 1940}
   (( segid "KH  " and resid 81   and name HB2 ))
   (  segid "KH  " and resid 81   and name HD% )
      3.400     1.400     1.400 peak  1940 spectrum    1 weight  0.10000E+01 volume  0.85148E-03 ppm1      3.290 ppm2      7.232 CV     1
 ASSI { 1944}
   (( segid "KH  " and resid 81   and name HA  ))
   (  segid "KH  " and resid 81   and name HD% )
      3.400     1.400     1.400 peak  1944 spectrum    1 weight  0.10000E+01 volume  0.88370E-03 ppm1      4.071 ppm2      7.234 CV     1
 ASSI { 1947}
   (( segid "KH  " and resid 105  and name HG  ))
   (  segid "KH  " and resid 91   and name HD2%)
      2.100     2.100     3.900 peak  1947 spectrum    1 weight  0.10000E+01 volume  0.13107E-01 ppm1      0.771 ppm2      0.516 CV     1
 ASSI { 1951}
   (  segid "KH  " and resid 58   and name HD1%)
   (( segid "KH  " and resid 71   and name HA  ))
      3.400     1.400     1.400 peak  1951 spectrum    1 weight  0.10000E+01 volume  0.14831E-02 ppm1      0.368 ppm2      4.286 CV     1
 ASSI { 1954}
   (  segid "KH  " and resid 27   and name HG2%)
   (  segid "KH  " and resid 105  and name HD2%)
      2.800     2.800     3.200 peak  1954 spectrum    1 weight  0.10000E+01 volume  0.64288E-02 ppm1      0.734 ppm2     -0.189 CV     1
 ASSI { 1957}
   (  segid "KH  " and resid 153  and name HG2%)
   (( segid "KH  " and resid 110  and name HE  ))
      4.100     2.100     1.900 peak  1957 spectrum    1 weight  0.10000E+01 volume  0.64751E-03 ppm1      0.462 ppm2      7.568 CV     1
 ASSI { 1960}
   (( segid "KH  " and resid 145  and name HA  ))
   (( segid "KH  " and resid 146  and name HD2 ))
      2.600     0.800     0.800 peak  1960 spectrum    1 weight  0.10000E+01 volume  0.27894E-02 ppm1      4.630 ppm2      3.961 CV     1
 ASSI {    1}
   (( segid "RN  " and resid 8    and name H6  ))
   (( segid "RN  " and resid 7    and name H3' ))
      3.100     1.200     1.200 peak     1 spectrum    1 weight  0.10000E+01 volume  0.19150E-02 ppm1      7.835 ppm2      4.474 CV     1
 ASSI {    2}
   (( segid "RN  " and resid 8    and name H6  ))
   (( segid "RN  " and resid 7    and name H2' ))
      2.400     0.700     0.700 peak     2 spectrum    1 weight  0.10000E+01 volume  0.75278E-02 ppm1      7.836 ppm2      4.238 CV     1
 ASSI {    3}
   (( segid "RN  " and resid 8    and name H6  ))
   (( segid "RN  " and resid 8    and name H2' ))
      2.800     1.000     1.000 peak     3 spectrum    1 weight  0.10000E+01 volume  0.28394E-02 ppm1      7.837 ppm2      4.133 CV     1
 ASSI {    4}
   (( segid "RN  " and resid 8    and name H6  ))
   (( segid "RN  " and resid 8    and name H5''))
      3.000     1.100     1.100 peak     4 spectrum    1 weight  0.10000E+01 volume  0.15005E-02 ppm1      7.836 ppm2      4.064 CV     1
 ASSI {    5}
   (( segid "RN  " and resid 1    and name H8  ))
   (( segid "RN  " and resid 1    and name H4' ))
      4.200     2.200     1.800 peak     5 spectrum    1 weight  0.10000E+01 volume  0.66175E-03 ppm1      7.939 ppm2      4.365 CV     1
 ASSI {    6}
   (( segid "RN  " and resid 1    and name H8  ))
   (( segid "RN  " and resid 1    and name H3' ))
      3.300     1.400     1.400 peak     6 spectrum    1 weight  0.10000E+01 volume  0.18898E-02 ppm1      7.936 ppm2      4.707 CV     1
 ASSI {    7}
   (( segid "RN  " and resid 1    and name H8  ))
   (( segid "RN  " and resid 1    and name H2' ))
      2.600     0.800     0.800 peak     7 spectrum    1 weight  0.10000E+01 volume  0.45374E-02 ppm1      7.936 ppm2      4.768 CV     1
 ASSI {    8}
   (( segid "RN  " and resid 1    and name H8  ))
   (( segid "RN  " and resid 1    and name H1' ))
      2.500     2.500     3.500 peak     8 spectrum    1 weight  0.10000E+01 volume  0.59728E-02 ppm1      7.936 ppm2      5.808 CV     1
 ASSI {    9}
   (( segid "RN  " and resid 1    and name H8  ))
   (( segid "RN  " and resid 1    and name H5' ))
      4.000     2.000     2.000 peak     9 spectrum    1 weight  0.10000E+01 volume  0.58849E-03 ppm1      7.938 ppm2      3.905 CV     1
 ASSI {   10}
   (( segid "RN  " and resid 1    and name H8  ))
   (( segid "RN  " and resid 1    and name H5''))
      3.400     1.500     1.500 peak    10 spectrum    1 weight  0.10000E+01 volume  0.66347E-03 ppm1      7.937 ppm2      3.834 CV     1
 ASSI {   11}
   (( segid "RN  " and resid 2    and name H6  ))
   (( segid "RN  " and resid 2    and name H5  ))
      2.300     0.700     0.700 peak    11 spectrum    1 weight  0.10000E+01 volume  0.66598E-02 ppm1      7.730 ppm2      5.779 CV     1
 ASSI {   12}
   (( segid "RN  " and resid 2    and name H6  ))
   (( segid "RN  " and resid 2    and name H1' ))
      2.700     0.900     0.900 peak    12 spectrum    1 weight  0.10000E+01 volume  0.31429E-02 ppm1      7.730 ppm2      5.809 CV     1
 ASSI {   13}
   (( segid "RN  " and resid 2    and name H6  ))
   (( segid "RN  " and resid 1    and name H3' ))
      2.900     1.100     1.100 peak    13 spectrum    1 weight  0.10000E+01 volume  0.30013E-02 ppm1      7.729 ppm2      4.709 CV     1
 ASSI {   14}
   (( segid "RN  " and resid 2    and name H6  ))
   (( segid "RN  " and resid 1    and name H2' ))
      2.900     1.000     1.000 peak    14 spectrum    1 weight  0.10000E+01 volume  0.24259E-02 ppm1      7.730 ppm2      4.768 CV     1
 ASSI {   15}
   (( segid "RN  " and resid 2    and name H6  ))
   (( segid "RN  " and resid 2    and name H3' ))
      2.700     0.900     0.900 peak    15 spectrum    1 weight  0.10000E+01 volume  0.33552E-02 ppm1      7.730 ppm2      4.555 CV     1
 ASSI {   16}
   (( segid "RN  " and resid 4    and name H6  ))
   (( segid "RN  " and resid 4    and name H2' ))
      2.700     0.900     0.900 peak    16 spectrum    1 weight  0.10000E+01 volume  0.21948E-02 ppm1      7.725 ppm2      4.394 CV     1
 ASSI {   17}
   (( segid "RN  " and resid 2    and name H6  ))
   (( segid "RN  " and resid 2    and name H5''))
      3.500     1.600     1.600 peak    17 spectrum    1 weight  0.10000E+01 volume  0.12754E-02 ppm1      7.730 ppm2      4.146 CV     1
 ASSI {   18}
   (( segid "RN  " and resid 3    and name H8  ))
   (( segid "RN  " and resid 2    and name H2' ))
      3.200     1.300     1.300 peak    18 spectrum    1 weight  0.10000E+01 volume  0.11128E-02 ppm1      8.448 ppm2      4.243 CV     1
 ASSI {   19}
   (( segid "RN  " and resid 3    and name H8  ))
   (( segid "RN  " and resid 2    and name H3' ))
      3.500     1.600     1.600 peak    19 spectrum    1 weight  0.10000E+01 volume  0.11504E-02 ppm1      8.447 ppm2      4.555 CV     1
 ASSI {   20}
   (( segid "RN  " and resid 3    and name H8  ))
   (( segid "RN  " and resid 3    and name H2' ))
      2.700     0.900     0.900 peak    20 spectrum    1 weight  0.10000E+01 volume  0.29432E-02 ppm1      8.445 ppm2      4.669 CV     1
 ASSI {   21}
   (( segid "RN  " and resid 3    and name H8  ))
   (( segid "RN  " and resid 3    and name H1' ))
      3.400     1.400     1.400 peak    21 spectrum    1 weight  0.10000E+01 volume  0.10762E-02 ppm1      8.447 ppm2      5.883 CV     1
 ASSI {   22}
   (( segid "RN  " and resid 3    and name H8  ))
   (( segid "RN  " and resid 4    and name H5  ))
      4.100     2.200     1.900 peak    22 spectrum    1 weight  0.10000E+01 volume  0.43630E-03 ppm1      8.449 ppm2      5.938 CV     1
 ASSI {   23}
   (( segid "RN  " and resid 8    and name H6  ))
   (( segid "RN  " and resid 8    and name H5  ))
      2.500     0.800     0.800 peak    23 spectrum    1 weight  0.10000E+01 volume  0.51160E-02 ppm1      7.836 ppm2      5.982 CV     1
 ASSI {   24}
   (( segid "RN  " and resid 8    and name H6  ))
   (( segid "RN  " and resid 8    and name H1' ))
      3.000     1.100     1.100 peak    24 spectrum    1 weight  0.10000E+01 volume  0.20690E-02 ppm1      7.835 ppm2      5.853 CV     1
 ASSI {   25}
   (( segid "RN  " and resid 8    and name H6  ))
   (( segid "RN  " and resid 7    and name H1' ))
      4.300     2.300     1.700 peak    25 spectrum    1 weight  0.10000E+01 volume  0.67966E-03 ppm1      7.838 ppm2      5.754 CV     1
 ASSI {   26}
   (( segid "RN  " and resid 7    and name H6  ))
   (( segid "RN  " and resid 7    and name H5  ))
      2.500     0.800     0.800 peak    26 spectrum    1 weight  0.10000E+01 volume  0.56946E-02 ppm1      7.751 ppm2      5.891 CV     1
 ASSI {   27}
   (( segid "RN  " and resid 7    and name H6  ))
   (( segid "RN  " and resid 7    and name H1' ))
      3.100     1.200     1.200 peak    27 spectrum    1 weight  0.10000E+01 volume  0.17860E-02 ppm1      7.752 ppm2      5.753 CV     1
 ASSI {   28}
   (( segid "RN  " and resid 7    and name H6  ))
   (( segid "RN  " and resid 7    and name H3' ))
      3.000     3.000     3.000 peak    28 spectrum    1 weight  0.10000E+01 volume  0.41836E-02 ppm1      7.752 ppm2      4.469 CV     1
 ASSI {   29}
   (( segid "RN  " and resid 7    and name H6  ))
   (( segid "RN  " and resid 7    and name H2' ))
      2.400     0.700     0.700 peak    29 spectrum    1 weight  0.10000E+01 volume  0.63267E-02 ppm1      7.746 ppm2      4.241 CV     1
 ASSI {   30}
   (( segid "RN  " and resid 8    and name H6  ))
   (( segid "RN  " and resid 8    and name H4' ))
      3.400     1.500     1.500 peak    30 spectrum    1 weight  0.10000E+01 volume  0.98907E-03 ppm1      7.837 ppm2      4.165 CV     1
 ASSI {   31}
   (( segid "RN  " and resid 6    and name H6  ))
   (( segid "RN  " and resid 5    and name H3' ))
      3.200     1.300     1.300 peak    31 spectrum    1 weight  0.10000E+01 volume  0.13074E-02 ppm1      7.483 ppm2      4.707 CV     1
 ASSI {   32}
   (( segid "RN  " and resid 6    and name H6  ))
   (( segid "RN  " and resid 5    and name H2' ))
      2.900     1.100     1.100 peak    32 spectrum    1 weight  0.10000E+01 volume  0.13523E-02 ppm1      7.483 ppm2      4.757 CV     1
 ASSI {   33}
   (( segid "RN  " and resid 6    and name H6  ))
   (( segid "RN  " and resid 6    and name H3' ))
      3.200     1.300     1.300 peak    33 spectrum    1 weight  0.10000E+01 volume  0.10636E-02 ppm1      7.485 ppm2      4.439 CV     1
 ASSI {   34}
   (( segid "RN  " and resid 6    and name H6  ))
   (( segid "RN  " and resid 6    and name H4' ))
      3.800     1.800     1.800 peak    34 spectrum    1 weight  0.10000E+01 volume  0.60373E-03 ppm1      7.483 ppm2      4.299 CV     1
 ASSI {   35}
   (( segid "RN  " and resid 6    and name H6  ))
   (( segid "RN  " and resid 6    and name H2' ))
      3.100     1.200     1.200 peak    35 spectrum    1 weight  0.10000E+01 volume  0.15362E-02 ppm1      7.482 ppm2      4.175 CV     1
 ASSI {   36}
   (( segid "RN  " and resid 5    and name H8  ))
   (( segid "RN  " and resid 5    and name H2' ))
      3.500     1.500     1.500 peak    36 spectrum    1 weight  0.10000E+01 volume  0.10282E-02 ppm1      8.478 ppm2      4.761 CV     1
 ASSI {   37}
   (( segid "RN  " and resid 5    and name H8  ))
   (( segid "RN  " and resid 5    and name H3' ))
      3.200     1.300     1.300 peak    37 spectrum    1 weight  0.10000E+01 volume  0.12451E-02 ppm1      8.478 ppm2      4.708 CV     1
 ASSI {   38}
   (( segid "RN  " and resid 5    and name H8  ))
   (( segid "RN  " and resid 5    and name H4' ))
      3.400     1.500     1.500 peak    38 spectrum    1 weight  0.10000E+01 volume  0.14057E-02 ppm1      8.476 ppm2      4.454 CV     1
 ASSI {   39}
   (( segid "RN  " and resid 5    and name H8  ))
   (( segid "RN  " and resid 4    and name H2' ))
      4.200     2.200     1.800 peak    39 spectrum    1 weight  0.10000E+01 volume  0.65811E-03 ppm1      8.477 ppm2      4.390 CV     1
 ASSI {   40}
   (( segid "RN  " and resid 5    and name H8  ))
   (( segid "RN  " and resid 5    and name H5' ))
      3.900     1.900     1.900 peak    40 spectrum    1 weight  0.10000E+01 volume  0.66079E-03 ppm1      8.478 ppm2      4.298 CV     1
 ASSI {   41}
   (( segid "RN  " and resid 5    and name H8  ))
   (( segid "RN  " and resid 5    and name H5''))
      3.500     1.500     1.500 peak    41 spectrum    1 weight  0.10000E+01 volume  0.89051E-03 ppm1      8.478 ppm2      4.176 CV     1
 ASSI {   42}
   (( segid "RN  " and resid 5    and name H8  ))
   (( segid "RN  " and resid 6    and name H5  ))
      3.700     1.700     1.700 peak    42 spectrum    1 weight  0.10000E+01 volume  0.48738E-03 ppm1      8.477 ppm2      5.567 CV     1
 ASSI {   43}
   (( segid "RN  " and resid 5    and name H8  ))
   (( segid "RN  " and resid 5    and name H1' ))
      3.500     1.600     1.600 peak    43 spectrum    1 weight  0.10000E+01 volume  0.78437E-03 ppm1      8.475 ppm2      5.876 CV     1
 ASSI {   44}
   (( segid "RN  " and resid 5    and name H2  ))
   (( segid "RN  " and resid 5    and name H1' ))
      3.800     1.800     1.800 peak    44 spectrum    1 weight  0.10000E+01 volume  0.49951E-03 ppm1      8.221 ppm2      5.874 CV     1
 ASSI {   45}
   (( segid "RN  " and resid 4    and name H6  ))
   (( segid "RN  " and resid 4    and name H5  ))
      3.000     1.100     1.100 peak    45 spectrum    1 weight  0.10000E+01 volume  0.12397E-02 ppm1      7.724 ppm2      5.936 CV     1
 ASSI {   46}
   (( segid "RN  " and resid 6    and name H6  ))
   (( segid "RN  " and resid 6    and name H5  ))
      2.800     1.000     1.000 peak    46 spectrum    1 weight  0.10000E+01 volume  0.19999E-02 ppm1      7.484 ppm2      5.568 CV     1
 ASSI {   47}
   (( segid "RN  " and resid 6    and name H6  ))
   (( segid "RN  " and resid 6    and name H1' ))
      3.600     1.600     1.600 peak    47 spectrum    1 weight  0.10000E+01 volume  0.61000E-03 ppm1      7.485 ppm2      5.520 CV     1
 ASSI {   48}
   (( segid "RN  " and resid 5    and name H2  ))
   (( segid "RN  " and resid 6    and name H1' ))
      4.000     2.000     2.000 peak    48 spectrum    1 weight  0.10000E+01 volume  0.33661E-03 ppm1      8.217 ppm2      5.516 CV     1
 ASSI {   49}
   (( segid "RN  " and resid 7    and name H6  ))
   (( segid "RN  " and resid 7    and name H4' ))
      3.200     1.300     1.300 peak    49 spectrum    1 weight  0.10000E+01 volume  0.20266E-02 ppm1      7.748 ppm2      4.304 CV     1
 ASSI {   50}
   (( segid "RN  " and resid 7    and name H6  ))
   (( segid "RN  " and resid 6    and name H2' ))
      2.900     1.000     1.000 peak    50 spectrum    1 weight  0.10000E+01 volume  0.25014E-02 ppm1      7.749 ppm2      4.174 CV     1
 ASSI {   51}
   (( segid "RN  " and resid 7    and name H6  ))
   (( segid "RN  " and resid 7    and name H5''))
      3.200     1.300     1.300 peak    51 spectrum    1 weight  0.10000E+01 volume  0.11057E-02 ppm1      7.750 ppm2      4.077 CV     1
 ASSI {   52}
   (( segid "RN  " and resid 6    and name H6  ))
   (( segid "RN  " and resid 6    and name H5''))
      4.000     2.000     2.000 peak    52 spectrum    1 weight  0.10000E+01 volume  0.43818E-03 ppm1      7.482 ppm2      4.104 CV     1
 ASSI {   53}
   (( segid "RN  " and resid 4    and name H6  ))
   (( segid "RN  " and resid 3    and name H2' ))
      3.700     1.700     1.700 peak    53 spectrum    1 weight  0.10000E+01 volume  0.14147E-02 ppm1      7.725 ppm2      4.671 CV     1
 ASSI {   54}
   (( segid "RN  " and resid 2    and name H6  ))
   (( segid "RN  " and resid 2    and name H4' ))
      3.200     1.200     1.200 peak    54 spectrum    1 weight  0.10000E+01 volume  0.20266E-02 ppm1      7.728 ppm2      4.362 CV     1
 ASSI {   55}
   (( segid "RN  " and resid 6    and name H6  ))
   (( segid "RN  " and resid 5    and name H1' ))
      4.900     3.100     1.100 peak    55 spectrum    1 weight  0.10000E+01 volume  0.37418E-03 ppm1      7.478 ppm2      5.879 CV     1
 ASSI {   56}
   (( segid "RN  " and resid 3    and name H8  ))
   (( segid "RN  " and resid 4    and name H6  ))
      4.500     2.500     1.500 peak    56 spectrum    1 weight  0.10000E+01 volume  0.50893E-03 ppm1      8.452 ppm2      7.728 CV     1
 ASSI {   59}
   (( segid "RN  " and resid 1    and name H1' ))
   (( segid "RN  " and resid 2    and name H6  ))
      3.500     1.500     1.500 peak    59 spectrum    1 weight  0.10000E+01 volume  0.22829E-02 ppm1      5.814 ppm2      7.730 CV     1
 ASSI {   64}
   (( segid "RN  " and resid 8    and name H5  ))
   (( segid "RN  " and resid 7    and name H6  ))
      3.700     1.700     1.700 peak    64 spectrum    1 weight  0.10000E+01 volume  0.78688E-03 ppm1      5.985 ppm2      7.749 CV     1
 ASSI {   66}
   (( segid "RN  " and resid 6    and name H5  ))
   (( segid "RN  " and resid 5    and name H3' ))
      3.800     1.800     1.800 peak    66 spectrum    1 weight  0.10000E+01 volume  0.37418E-03 ppm1      5.572 ppm2      4.713 CV     1
 ASSI {   67}
   (( segid "RN  " and resid 6    and name H1' ))
   (( segid "RN  " and resid 6    and name H2' ))
      3.700     1.700     1.700 peak    67 spectrum    1 weight  0.10000E+01 volume  0.54745E-03 ppm1      5.512 ppm2      4.174 CV     1
 ASSI {   68}
   (( segid "RN  " and resid 7    and name H1' ))
   (( segid "RN  " and resid 7    and name H4' ))
      3.100     1.200     1.200 peak    68 spectrum    1 weight  0.10000E+01 volume  0.17326E-02 ppm1      5.755 ppm2      4.302 CV     1
 ASSI {   69}
   (( segid "RN  " and resid 7    and name H1' ))
   (( segid "RN  " and resid 7    and name H2' ))
      2.600     0.900     0.900 peak    69 spectrum    1 weight  0.10000E+01 volume  0.44809E-02 ppm1      5.755 ppm2      4.241 CV     1
 ASSI {   70}
   (( segid "RN  " and resid 7    and name H1' ))
   (( segid "RN  " and resid 7    and name H3' ))
      3.700     1.700     1.700 peak    70 spectrum    1 weight  0.10000E+01 volume  0.80843E-03 ppm1      5.756 ppm2      4.475 CV     1
 ASSI {   71}
   (( segid "RN  " and resid 2    and name H1' ))
   (( segid "RN  " and resid 2    and name H2' ))
      2.800     1.000     1.000 peak    71 spectrum    1 weight  0.10000E+01 volume  0.33188E-02 ppm1      5.816 ppm2      4.239 CV     1
 ASSI {   72}
   (( segid "RN  " and resid 2    and name H1' ))
   (( segid "RN  " and resid 2    and name H4' ))
      2.800     1.000     1.000 peak    72 spectrum    1 weight  0.10000E+01 volume  0.29935E-02 ppm1      5.814 ppm2      4.361 CV     1
 ASSI {   73}
   (( segid "RN  " and resid 2    and name H1' ))
   (( segid "RN  " and resid 2    and name H3' ))
      3.800     1.800     1.800 peak    73 spectrum    1 weight  0.10000E+01 volume  0.86268E-03 ppm1      5.815 ppm2      4.553 CV     1
 ASSI {   74}
   (( segid "RN  " and resid 8    and name H5  ))
   (( segid "RN  " and resid 7    and name H3' ))
      4.000     2.000     2.000 peak    74 spectrum    1 weight  0.10000E+01 volume  0.74132E-03 ppm1      5.986 ppm2      4.476 CV     1
 ASSI {   75}
   (( segid "RN  " and resid 8    and name H5  ))
   (( segid "RN  " and resid 7    and name H2' ))
      3.300     1.400     1.400 peak    75 spectrum    1 weight  0.10000E+01 volume  0.98782E-03 ppm1      5.985 ppm2      4.240 CV     1
 ASSI {   76}
   (( segid "RN  " and resid 8    and name H1' ))
   (( segid "RN  " and resid 8    and name H2' ))
      2.700     0.900     0.900 peak    76 spectrum    1 weight  0.10000E+01 volume  0.42087E-02 ppm1      5.856 ppm2      4.133 CV     1
 ASSI {   77}
   (( segid "RN  " and resid 8    and name H1' ))
   (( segid "RN  " and resid 8    and name H3' ))
      3.500     1.600     1.600 peak    77 spectrum    1 weight  0.10000E+01 volume  0.12147E-02 ppm1      5.858 ppm2      4.237 CV     1
 ASSI {   79}
   (( segid "RN  " and resid 8    and name H5  ))
   (( segid "RN  " and resid 7    and name H1' ))
      2.500     2.500     3.500 peak    79 spectrum    1 weight  0.10000E+01 volume  0.13523E-02 ppm1      5.985 ppm2      5.752 CV     1
 ASSI {   80}
   (( segid "RN  " and resid 1    and name H1' ))
   (( segid "RN  " and resid 1    and name H2' ))
      2.800     1.000     1.000 peak    80 spectrum    1 weight  0.10000E+01 volume  0.30941E-02 ppm1      5.810 ppm2      4.769 CV     1
 ASSI {   81}
   (( segid "RN  " and resid 1    and name H1' ))
   (( segid "RN  " and resid 1    and name H3' ))
      4.100     2.100     1.900 peak    81 spectrum    1 weight  0.10000E+01 volume  0.62150E-03 ppm1      5.812 ppm2      4.706 CV     1
 ASSI {   82}
   (( segid "RN  " and resid 4    and name H5  ))
   (( segid "RN  " and resid 3    and name H2' ))
      4.200     2.200     1.800 peak    82 spectrum    1 weight  0.10000E+01 volume  0.57875E-03 ppm1      5.933 ppm2      4.673 CV     1
 ASSI {   83}
   (( segid "RN  " and resid 4    and name H5  ))
   (( segid "RN  " and resid 3    and name H3' ))
      4.200     2.200     1.800 peak    83 spectrum    1 weight  0.10000E+01 volume  0.65735E-03 ppm1      5.933 ppm2      4.705 CV     1
 ASSI {   84}
   (( segid "RN  " and resid 3    and name H8  ))
   (( segid "RN  " and resid 3    and name H3' ))
      3.500     1.500     1.500 peak    84 spectrum    1 weight  0.10000E+01 volume  0.17530E-02 ppm1      8.447 ppm2      4.704 CV     1
 ASSI {   86}
   (( segid "RN  " and resid 3    and name H1' ))
   (( segid "RN  " and resid 3    and name H2' ))
      2.900     1.100     1.100 peak    86 spectrum    1 weight  0.10000E+01 volume  0.21649E-02 ppm1      5.886 ppm2      4.674 CV     1
 ASSI {   87}
   (( segid "RN  " and resid 5    and name H1' ))
   (( segid "RN  " and resid 5    and name H3' ))
      3.100     1.200     1.200 peak    87 spectrum    1 weight  0.10000E+01 volume  0.22829E-02 ppm1      5.884 ppm2      4.704 CV     1
 ASSI {   88}
   (( segid "RN  " and resid 5    and name H1' ))
   (( segid "RN  " and resid 5    and name H2' ))
      2.900     1.000     1.000 peak    88 spectrum    1 weight  0.10000E+01 volume  0.19621E-02 ppm1      5.880 ppm2      4.761 CV     1
 ASSI {   94}
   (( segid "RN  " and resid 2    and name H2' ))
   (( segid "RN  " and resid 2    and name H3' ))
      3.600     1.600     1.600 peak    94 spectrum    1 weight  0.10000E+01 volume  0.54114E-03 ppm1      4.243 ppm2      4.555 CV     1
 ASSI {   95}
   (( segid "RN  " and resid 7    and name H2' ))
   (( segid "RN  " and resid 7    and name H3' ))
      3.200     1.300     1.300 peak    95 spectrum    1 weight  0.10000E+01 volume  0.10282E-02 ppm1      4.245 ppm2      4.477 CV     1
 ASSI {   98}
   (( segid "RN  " and resid 3    and name H1' ))
   (( segid "RN  " and resid 3    and name H5' ))
      4.100     2.100     1.900 peak    98 spectrum    1 weight  0.10000E+01 volume  0.68597E-03 ppm1      5.881 ppm2      4.346 CV     1
 ASSI {   99}
   (( segid "RN  " and resid 3    and name H1' ))
   (( segid "RN  " and resid 3    and name H4' ))
      3.300     1.300     1.300 peak    99 spectrum    1 weight  0.10000E+01 volume  0.17074E-02 ppm1      5.884 ppm2      4.512 CV     1
 ASSI {  100}
   (( segid "RN  " and resid 5    and name H1' ))
   (( segid "RN  " and resid 5    and name H5''))
      3.700     1.700     1.700 peak   100 spectrum    1 weight  0.10000E+01 volume  0.13361E-02 ppm1      5.886 ppm2      4.172 CV     1
 ASSI {  102}
   (( segid "RN  " and resid 5    and name H1' ))
   (( segid "RN  " and resid 5    and name H5' ))
      3.800     1.800     1.800 peak   102 spectrum    1 weight  0.10000E+01 volume  0.10471E-02 ppm1      5.884 ppm2      4.303 CV     1
 ASSI {  103}
   (( segid "RN  " and resid 5    and name H1' ))
   (( segid "RN  " and resid 5    and name H4' ))
      3.100     1.200     1.200 peak   103 spectrum    1 weight  0.10000E+01 volume  0.14504E-02 ppm1      5.889 ppm2      4.465 CV     1
 ASSI {  105}
   (( segid "RN  " and resid 3    and name H8  ))
   (( segid "RN  " and resid 3    and name H5' ))
      3.700     1.700     1.700 peak   105 spectrum    1 weight  0.10000E+01 volume  0.47354E-03 ppm1      8.445 ppm2      4.357 CV     1
 ASSI {  106}
   (( segid "RN  " and resid 8    and name H6  ))
   (( segid "RN  " and resid 8    and name H5' ))
      3.900     1.900     1.900 peak   106 spectrum    1 weight  0.10000E+01 volume  0.71095E-03 ppm1      7.834 ppm2      4.280 CV     1
 ASSI {  107}
   (( segid "RN  " and resid 8    and name H1' ))
   (( segid "RN  " and resid 8    and name H4' ))
      3.100     1.200     1.200 peak   107 spectrum    1 weight  0.10000E+01 volume  0.18599E-02 ppm1      5.857 ppm2      4.163 CV     1
 ASSI {  108}
   (( segid "RN  " and resid 7    and name H6  ))
   (( segid "RN  " and resid 6    and name H3' ))
      2.900     1.000     1.000 peak   108 spectrum    1 weight  0.10000E+01 volume  0.25690E-02 ppm1      7.753 ppm2      4.441 CV     1
 ASSI {  109}
   (( segid "RN  " and resid 8    and name H6  ))
   (( segid "RN  " and resid 7    and name H4' ))
      2.800     2.800     3.200 peak   109 spectrum    1 weight  0.10000E+01 volume  0.59038E-03 ppm1      7.836 ppm2      4.300 CV     1
 ASSI {  110}
   (( segid "RN  " and resid 6    and name H6  ))
   (( segid "RN  " and resid 6    and name H5' ))
      4.100     2.100     1.900 peak   110 spectrum    1 weight  0.10000E+01 volume  0.33928E-03 ppm1      7.478 ppm2      4.351 CV     1
 ASSI {  111}
   (( segid "RN  " and resid 3    and name H8  ))
   (( segid "RN  " and resid 3    and name H4' ))
      3.800     1.800     1.800 peak   111 spectrum    1 weight  0.10000E+01 volume  0.62699E-03 ppm1      8.449 ppm2      4.517 CV     1
 ASSI {  112}
   (( segid "RN  " and resid 4    and name H6  ))
   (( segid "RN  " and resid 4    and name H3' ))
      4.100     2.100     1.900 peak   112 spectrum    1 weight  0.10000E+01 volume  0.62510E-03 ppm1      7.725 ppm2      4.513 CV     1
 ASSI {    8}
   (( segid "KH  " and resid 64   and name HA  ))
   (( segid "KH  " and resid 64   and name HB2 ))
      2.700     0.900     0.900 peak     8 spectrum    1 weight  0.10000E+01 volume  0.61271E-02 ppm1      4.290 ppm2      2.354 CV     1
 ASSI {    9}
   (( segid "KH  " and resid 64   and name HA  ))
   (( segid "KH  " and resid 64   and name HB3 ))
      2.400     0.700     0.700 peak     9 spectrum    1 weight  0.10000E+01 volume  0.39490E-02 ppm1      4.290 ppm2      1.887 CV     1
 ASSI {   10}
   (( segid "KH  " and resid 64   and name HA  ))
   (( segid "KH  " and resid 64   and name HG2 ))
      3.500     1.500     1.500 peak    10 spectrum    1 weight  0.10000E+01 volume  0.28724E-02 ppm1      4.289 ppm2      2.060 CV     1
 ASSI {   16}
   (( segid "KH  " and resid 45   and name HA  ))
   (  segid "KH  " and resid 48   and name HD1%)
      3.000     1.100     1.100 peak    16 spectrum    1 weight  0.10000E+01 volume  0.21958E-02 ppm1      3.903 ppm2      0.788 CV     1
 ASSI {   28}
   (( segid "KH  " and resid 51   and name HA  ))
   (( segid "KH  " and resid 51   and name HB3 ))
      3.000     1.100     1.100 peak    28 spectrum    1 weight  0.10000E+01 volume  0.21122E-02 ppm1      4.319 ppm2      3.071 CV     1
 ASSI {   41}
   (( segid "KH  " and resid 59   and name HA  ))
   (  segid "KH  " and resid 59   and name HB% )
      2.400     0.700     0.700 peak    41 spectrum    1 weight  0.10000E+01 volume  0.47909E-02 ppm1      4.511 ppm2      1.352 CV     1
 ASSI {   46}
   (( segid "KH  " and resid 64   and name HD2 ))
   (( segid "KH  " and resid 64   and name HB2 ))
      2.600     0.800     0.800 peak    46 spectrum    1 weight  0.10000E+01 volume  0.32700E-02 ppm1      3.790 ppm2      2.324 CV     1
 ASSI {   73}
   (  segid "KH  " and resid 29   and name HG2%)
   (  segid "KH  " and resid 29   and name HD1%)
      2.300     0.600     0.600 peak    73 spectrum    1 weight  0.10000E+01 volume  0.73669E-02 ppm1      0.589 ppm2      0.316 CV     1
 ASSI {   77}
   (  segid "KH  " and resid 31   and name HB% )
   (( segid "KH  " and resid 68   and name HA  ))
      3.100     1.200     1.200 peak    77 spectrum    1 weight  0.10000E+01 volume  0.16936E-02 ppm1      1.216 ppm2      5.197 CV     1
 ASSI {   78}
   (( segid "KH  " and resid 32   and name HB3 ))
   (( segid "KH  " and resid 32   and name HA  ))
      2.200     0.600     0.600 peak    78 spectrum    1 weight  0.10000E+01 volume  0.77915E-02 ppm1      2.091 ppm2      4.181 CV     1
 ASSI {   79}
   (( segid "KH  " and resid 32   and name HB2 ))
   (( segid "KH  " and resid 32   and name HA  ))
      2.900     1.000     1.000 peak    79 spectrum    1 weight  0.10000E+01 volume  0.36843E-02 ppm1      2.201 ppm2      4.181 CV     1
 ASSI {   83}
   (( segid "KH  " and resid 29   and name HG13))
   (  segid "KH  " and resid 29   and name HD1%)
      2.200     0.600     0.600 peak    83 spectrum    1 weight  0.10000E+01 volume  0.60055E-02 ppm1      0.789 ppm2      0.315 CV     1
 ASSI {   85}
   (( segid "KH  " and resid 44   and name HB3 ))
   (( segid "KH  " and resid 44   and name HB2 ))
      2.800     1.000     1.000 peak    85 spectrum    1 weight  0.10000E+01 volume  0.89388E-03 ppm1      2.616 ppm2      3.158 CV     1
 ASSI {   87}
   (( segid "KH  " and resid 44   and name HB2 ))
   (( segid "KH  " and resid 44   and name HA  ))
      3.900     1.900     1.900 peak    87 spectrum    1 weight  0.10000E+01 volume  0.59381E-03 ppm1      3.163 ppm2      4.346 CV     1
 ASSI {   94}
   (( segid "KH  " and resid 56   and name HG13))
   (( segid "KH  " and resid 56   and name HA  ))
      3.200     1.200     1.200 peak    94 spectrum    1 weight  0.10000E+01 volume  0.65517E-03 ppm1      0.815 ppm2      4.978 CV     1
 ASSI {  101}
   (( segid "KH  " and resid 62   and name HA  ))
   (( segid "KH  " and resid 62   and name HB2 ))
      2.100     0.500     0.500 peak   101 spectrum    1 weight  0.10000E+01 volume  0.14608E-01 ppm1      4.040 ppm2      2.101 CV     1
 OR {  101}
   (( segid "KH  " and resid 62   and name HA  ))
   (( segid "KH  " and resid 62   and name HB3 ))
 ASSI {  127}
   (( segid "KH  " and resid 76   and name HG2 ))
   (( segid "KH  " and resid 76   and name HA  ))
      3.700     1.700     1.700 peak   127 spectrum    1 weight  0.10000E+01 volume  0.11750E-02 ppm1      2.191 ppm2      5.159 CV     1
 ASSI {  128}
   (( segid "KH  " and resid 76   and name HD2 ))
   (( segid "KH  " and resid 75   and name HA2 ))
      2.700     0.900     0.900 peak   128 spectrum    1 weight  0.10000E+01 volume  0.31056E-02 ppm1      3.600 ppm2      4.348 CV     1
 OR {  128}
   (( segid "KH  " and resid 76   and name HD3 ))
   (( segid "KH  " and resid 75   and name HA2 ))
 ASSI {  129}
   (( segid "KH  " and resid 76   and name HD2 ))
   (( segid "KH  " and resid 75   and name HA3 ))
      2.400     0.700     0.700 peak   129 spectrum    1 weight  0.10000E+01 volume  0.52026E-02 ppm1      3.602 ppm2      4.035 CV     1
 OR {  129}
   (( segid "KH  " and resid 76   and name HD3 ))
   (( segid "KH  " and resid 75   and name HA3 ))
 ASSI {  130}
   (( segid "KH  " and resid 77   and name HD3 ))
   (( segid "KH  " and resid 76   and name HA  ))
      3.100     1.200     1.200 peak   130 spectrum    1 weight  0.10000E+01 volume  0.70771E-03 ppm1      3.804 ppm2      5.180 CV     1
 ASSI {  138}
   (( segid "KH  " and resid 83   and name HA  ))
   (  segid "KH  " and resid 83   and name HB% )
      2.600     0.800     0.800 peak   138 spectrum    1 weight  0.10000E+01 volume  0.40950E-02 ppm1      3.953 ppm2      1.186 CV     1
 ASSI {  139}
   (  segid "KH  " and resid 45   and name HG2%)
   (( segid "KH  " and resid 45   and name HA  ))
      2.800     1.000     1.000 peak   139 spectrum    1 weight  0.10000E+01 volume  0.52869E-02 ppm1      1.206 ppm2      3.912 CV     1
 ASSI {  147}
   (  segid "KH  " and resid 87   and name HG2%)
   (( segid "KH  " and resid 87   and name HA  ))
      2.900     1.100     1.100 peak   147 spectrum    1 weight  0.10000E+01 volume  0.30405E-02 ppm1      0.614 ppm2      3.497 CV     1
 ASSI {  149}
   (( segid "KH  " and resid 88   and name HA  ))
   (  segid "KH  " and resid 87   and name HD1%)
      2.800     1.000     1.000 peak   149 spectrum    1 weight  0.10000E+01 volume  0.22420E-02 ppm1      3.806 ppm2      0.524 CV     1
 ASSI {  169}
   (( segid "KH  " and resid 90   and name HA  ))
   (  segid "KH  " and resid 36   and name HB% )
      2.600     2.600     3.400 peak   169 spectrum    1 weight  0.10000E+01 volume  0.91952E-03 ppm1      4.190 ppm2      1.232 CV     1
 ASSI {  180}
   (( segid "KH  " and resid 27   and name HB  ))
   (  segid "KH  " and resid 73   and name HD1%)
      2.900     2.900     3.100 peak   180 spectrum    1 weight  0.10000E+01 volume  0.34520E-02 ppm1      1.679 ppm2      0.550 CV     1
 ASSI {  188}
   (( segid "KH  " and resid 28   and name HB3 ))
   (  segid "KH  " and resid 68   and name HG1%)
      3.600     1.600     1.600 peak   188 spectrum    1 weight  0.10000E+01 volume  0.10157E-02 ppm1      2.479 ppm2      0.808 CV     1
 ASSI {  192}
   (  segid "KH  " and resid 29   and name HG2%)
   (( segid "KH  " and resid 29   and name HA  ))
      2.400     0.700     0.700 peak   192 spectrum    1 weight  0.10000E+01 volume  0.43957E-02 ppm1      0.590 ppm2      4.895 CV     1
 ASSI {  195}
   (( segid "KH  " and resid 30   and name HB2 ))
   (( segid "KH  " and resid 30   and name HB3 ))
      2.100     0.500     0.500 peak   195 spectrum    1 weight  0.10000E+01 volume  0.41489E-02 ppm1      2.462 ppm2      1.490 CV     1
 ASSI {  198}
   (( segid "KH  " and resid 30   and name HD3 ))
   (( segid "KH  " and resid 29   and name HA  ))
      2.900     1.000     1.000 peak   198 spectrum    1 weight  0.10000E+01 volume  0.13065E-02 ppm1      3.161 ppm2      4.882 CV     1
 ASSI {  199}
   (( segid "KH  " and resid 30   and name HD2 ))
   (( segid "KH  " and resid 29   and name HA  ))
      2.800     1.000     1.000 peak   199 spectrum    1 weight  0.10000E+01 volume  0.15373E-02 ppm1      3.688 ppm2      4.877 CV     1
 ASSI {  200}
   (( segid "KH  " and resid 30   and name HD3 ))
   (( segid "KH  " and resid 30   and name HD2 ))
      2.300     0.600     0.600 peak   200 spectrum    1 weight  0.10000E+01 volume  0.25862E-02 ppm1      3.176 ppm2      3.691 CV     1
 ASSI {  201}
   (( segid "KH  " and resid 30   and name HD3 ))
   (( segid "KH  " and resid 68   and name HB  ))
      3.700     1.700     1.700 peak   201 spectrum    1 weight  0.10000E+01 volume  0.50304E-03 ppm1      3.158 ppm2      2.021 CV     1
 ASSI {  202}
   (( segid "KH  " and resid 30   and name HD3 ))
   (( segid "KH  " and resid 30   and name HB3 ))
      3.900     1.900     1.900 peak   202 spectrum    1 weight  0.10000E+01 volume  0.96574E-03 ppm1      3.176 ppm2      1.499 CV     1
 ASSI {  214}
   (( segid "KH  " and resid 33   and name HA  ))
   (  segid "KH  " and resid 36   and name HB% )
      3.000     1.100     1.100 peak   214 spectrum    1 weight  0.10000E+01 volume  0.20634E-02 ppm1      3.970 ppm2      1.247 CV     1
 ASSI {  215}
   (  segid "KH  " and resid 33   and name HB% )
   (( segid "KH  " and resid 30   and name HD2 ))
      3.200     1.300     1.300 peak   215 spectrum    1 weight  0.10000E+01 volume  0.80605E-03 ppm1      0.415 ppm2      3.698 CV     1
 ASSI {  217}
   (  segid "KH  " and resid 33   and name HB% )
   (( segid "KH  " and resid 30   and name HD3 ))
      3.800     1.800     1.800 peak   217 spectrum    1 weight  0.10000E+01 volume  0.12053E-02 ppm1      0.418 ppm2      3.161 CV     1
 ASSI {  218}
   (  segid "KH  " and resid 33   and name HB% )
   (  segid "KH  " and resid 36   and name HB% )
      3.200     1.300     1.300 peak   218 spectrum    1 weight  0.10000E+01 volume  0.19693E-02 ppm1      0.423 ppm2      1.239 CV     1
 ASSI {  219}
   (  segid "KH  " and resid 33   and name HB% )
   (( segid "KH  " and resid 29   and name HB  ))
      2.600     0.900     0.900 peak   219 spectrum    1 weight  0.10000E+01 volume  0.29375E-02 ppm1      0.423 ppm2      1.482 CV     1
 ASSI {  220}
   (  segid "KH  " and resid 33   and name HB% )
   (( segid "KH  " and resid 94   and name HB3 ))
      3.500     1.500     1.500 peak   220 spectrum    1 weight  0.10000E+01 volume  0.18583E-02 ppm1      0.426 ppm2      1.668 CV     1
 ASSI {  221}
   (  segid "KH  " and resid 33   and name HB% )
   (( segid "KH  " and resid 30   and name HB2 ))
      3.000     1.100     1.100 peak   221 spectrum    1 weight  0.10000E+01 volume  0.12339E-02 ppm1      0.425 ppm2      2.456 CV     1
 ASSI {  232}
   (  segid "KH  " and resid 37   and name HD1%)
   (( segid "KH  " and resid 34   and name HA  ))
      4.500     2.500     1.500 peak   232 spectrum    1 weight  0.10000E+01 volume  0.61988E-03 ppm1      0.469 ppm2      2.853 CV     1
 ASSI {  258}
   (( segid "KH  " and resid 50   and name HG2 ))
   (( segid "KH  " and resid 50   and name HB2 ))
      2.000     0.500     0.500 peak   258 spectrum    1 weight  0.10000E+01 volume  0.19374E-01 ppm1      1.776 ppm2      1.937 CV     1
 OR {  258}
   (( segid "KH  " and resid 50   and name HG2 ))
   (( segid "KH  " and resid 50   and name HB3 ))
 ASSI {  259}
   (( segid "KH  " and resid 50   and name HG2 ))
   (( segid "KH  " and resid 50   and name HA  ))
      2.400     0.700     0.700 peak   259 spectrum    1 weight  0.10000E+01 volume  0.47446E-02 ppm1      1.778 ppm2      4.152 CV     1
 ASSI {  265}
   (( segid "KH  " and resid 48   and name HB3 ))
   (( segid "KH  " and resid 45   and name HA  ))
      3.300     1.300     1.300 peak   265 spectrum    1 weight  0.10000E+01 volume  0.91026E-03 ppm1      1.392 ppm2      3.909 CV     1
 ASSI {  274}
   (( segid "KH  " and resid 46   and name HA  ))
   (( segid "KH  " and resid 46   and name HG3 ))
      3.000     1.100     1.100 peak   274 spectrum    1 weight  0.10000E+01 volume  0.17882E-02 ppm1      4.124 ppm2      1.490 CV     1
 OR {  274}
   (( segid "KH  " and resid 46   and name HA  ))
   (( segid "KH  " and resid 46   and name HG2 ))
 ASSI {  275}
   (( segid "KH  " and resid 46   and name HA  ))
   (( segid "KH  " and resid 48   and name HB3 ))
      3.100     1.200     1.200 peak   275 spectrum    1 weight  0.10000E+01 volume  0.12893E-02 ppm1      4.129 ppm2      1.400 CV     1
 ASSI {  277}
   (( segid "KH  " and resid 46   and name HA  ))
   (  segid "KH  " and resid 45   and name HG2%)
      3.400     1.400     1.400 peak   277 spectrum    1 weight  0.10000E+01 volume  0.10670E-02 ppm1      4.144 ppm2      1.193 CV     1
 ASSI {  290}
   (  segid "KH  " and resid 52   and name HB% )
   (  segid "KH  " and resid 51   and name HD% )
      3.200     1.300     1.300 peak   290 spectrum    1 weight  0.10000E+01 volume  0.14612E-02 ppm1      1.377 ppm2      7.134 CV     1
 ASSI {  296}
   (( segid "KH  " and resid 56   and name HB  ))
   (( segid "KH  " and resid 56   and name HG12))
      2.600     0.900     0.900 peak   296 spectrum    1 weight  0.10000E+01 volume  0.21958E-02 ppm1      1.563 ppm2      1.406 CV     1
 ASSI {  298}
   (  segid "KH  " and resid 29   and name HG2%)
   (( segid "KH  " and resid 29   and name HG12))
      2.100     0.600     0.600 peak   298 spectrum    1 weight  0.10000E+01 volume  0.97331E-02 ppm1      0.583 ppm2      1.178 CV     1
 ASSI {  302}
   (( segid "KH  " and resid 70   and name HB2 ))
   (  segid "KH  " and resid 59   and name HB% )
      2.500     0.800     0.800 peak   302 spectrum    1 weight  0.10000E+01 volume  0.34953E-02 ppm1      1.813 ppm2      1.350 CV     1
 ASSI {  310}
   (( segid "KH  " and resid 59   and name HA  ))
   (  segid "KH  " and resid 58   and name HG2%)
      3.100     1.200     1.200 peak   310 spectrum    1 weight  0.10000E+01 volume  0.16667E-02 ppm1      4.506 ppm2      0.704 CV     1
 ASSI {  313}
   (( segid "KH  " and resid 59   and name HA  ))
   (( segid "KH  " and resid 60   and name HD3 ))
      3.000     1.100     1.100 peak   313 spectrum    1 weight  0.10000E+01 volume  0.97794E-03 ppm1      4.525 ppm2      3.581 CV     1
 ASSI {  331}
   (  segid "KH  " and resid 68   and name HG2%)
   (  segid "KH  " and resid 28   and name HD% )
      2.400     0.700     0.700 peak   331 spectrum    1 weight  0.10000E+01 volume  0.48666E-02 ppm1      0.791 ppm2      6.773 CV     1
 ASSI {  332}
   (  segid "KH  " and resid 68   and name HG2%)
   (  segid "KH  " and resid 28   and name HE% )
      3.200     1.300     1.300 peak   332 spectrum    1 weight  0.10000E+01 volume  0.13292E-02 ppm1      0.791 ppm2      6.336 CV     1
 ASSI {  334}
   (  segid "KH  " and resid 68   and name HG2%)
   (( segid "KH  " and resid 28   and name HB3 ))
      2.700     0.900     0.900 peak   334 spectrum    1 weight  0.10000E+01 volume  0.24063E-02 ppm1      0.788 ppm2      2.475 CV     1
 ASSI {  337}
   (( segid "KH  " and resid 70   and name HG3 ))
   (( segid "KH  " and resid 70   and name HB2 ))
      3.000     1.100     1.100 peak   337 spectrum    1 weight  0.10000E+01 volume  0.13330E-02 ppm1      1.013 ppm2      1.777 CV     1
 ASSI {  350}
   (( segid "KH  " and resid 76   and name HA  ))
   (( segid "KH  " and resid 77   and name HD2 ))
      2.900     1.100     1.100 peak   350 spectrum    1 weight  0.10000E+01 volume  0.13713E-02 ppm1      5.175 ppm2      3.951 CV     1
 ASSI {  351}
   (( segid "KH  " and resid 77   and name HD3 ))
   (( segid "KH  " and resid 77   and name HD2 ))
      2.300     0.700     0.700 peak   351 spectrum    1 weight  0.10000E+01 volume  0.23912E-02 ppm1      3.771 ppm2      3.977 CV     1
 ASSI {  354}
   (( segid "KH  " and resid 77   and name HD2 ))
   (( segid "KH  " and resid 77   and name HB3 ))
      4.600     2.700     1.400 peak   354 spectrum    1 weight  0.10000E+01 volume  0.43749E-03 ppm1      3.956 ppm2      1.863 CV     1
 ASSI {  355}
   (( segid "KH  " and resid 91   and name HG  ))
   (  segid "KH  " and resid 91   and name HD1%)
      2.700     0.900     0.900 peak   355 spectrum    1 weight  0.10000E+01 volume  0.21391E-02 ppm1      2.006 ppm2      0.751 CV     1
 ASSI {  364}
   (( segid "KH  " and resid 78   and name HB3 ))
   (( segid "KH  " and resid 78   and name HG3 ))
      1.900     0.500     0.500 peak   364 spectrum    1 weight  0.10000E+01 volume  0.24938E-01 ppm1      1.952 ppm2      2.303 CV     1
 OR {  364}
   (( segid "KH  " and resid 78   and name HB3 ))
   (( segid "KH  " and resid 78   and name HG2 ))
 ASSI {  365}
   (( segid "KH  " and resid 78   and name HB3 ))
   (( segid "KH  " and resid 78   and name HA  ))
      2.400     0.700     0.700 peak   365 spectrum    1 weight  0.10000E+01 volume  0.65306E-02 ppm1      1.945 ppm2      4.172 CV     1
 ASSI {  366}
   (( segid "KH  " and resid 81   and name HB3 ))
   (  segid "KH  " and resid 81   and name HD% )
      2.900     1.000     1.000 peak   366 spectrum    1 weight  0.10000E+01 volume  0.17314E-02 ppm1      3.166 ppm2      7.226 CV     1
 ASSI {  367}
   (( segid "KH  " and resid 81   and name HB2 ))
   (( segid "KH  " and resid 81   and name HA  ))
      3.200     1.200     1.200 peak   367 spectrum    1 weight  0.10000E+01 volume  0.90775E-03 ppm1      3.242 ppm2      4.075 CV     1
 ASSI {  368}
   (( segid "KH  " and resid 81   and name HB3 ))
   (( segid "KH  " and resid 81   and name HA  ))
      3.400     1.500     1.500 peak   368 spectrum    1 weight  0.10000E+01 volume  0.11410E-02 ppm1      3.141 ppm2      4.077 CV     1
 ASSI {  369}
   (( segid "KH  " and resid 82   and name HD3 ))
   (( segid "KH  " and resid 82   and name HG2 ))
      3.100     1.200     1.200 peak   369 spectrum    1 weight  0.10000E+01 volume  0.12721E-02 ppm1      1.184 ppm2      1.810 CV     1
 ASSI {  382}
   (  segid "KH  " and resid 56   and name HD1%)
   (( segid "KH  " and resid 56   and name HB  ))
      2.200     2.200     3.800 peak   382 spectrum    1 weight  0.10000E+01 volume  0.99472E-02 ppm1      0.638 ppm2      1.515 CV     1
 ASSI {  401}
   (( segid "KH  " and resid 27   and name HB  ))
   (  segid "KH  " and resid 29   and name HD1%)
      3.100     3.100     2.900 peak   401 spectrum    1 weight  0.10000E+01 volume  0.15415E-02 ppm1      1.702 ppm2      0.329 CV     1
 ASSI {  413}
   (( segid "KH  " and resid 29   and name HB  ))
   (  segid "KH  " and resid 29   and name HD1%)
      3.200     1.200     1.200 peak   413 spectrum    1 weight  0.10000E+01 volume  0.10519E-02 ppm1      1.494 ppm2      0.325 CV     1
 ASSI {  425}
   (( segid "KH  " and resid 30   and name HD3 ))
   (  segid "KH  " and resid 29   and name HG2%)
      3.900     1.900     1.900 peak   425 spectrum    1 weight  0.10000E+01 volume  0.14688E-02 ppm1      3.156 ppm2      0.603 CV     1
 ASSI {  427}
   (( segid "KH  " and resid 32   and name HB2 ))
   (( segid "KH  " and resid 30   and name HG2 ))
      3.900     1.900     1.900 peak   427 spectrum    1 weight  0.10000E+01 volume  0.63961E-03 ppm1      2.198 ppm2      1.898 CV     1
 OR {  427}
   (( segid "KH  " and resid 32   and name HB2 ))
   (( segid "KH  " and resid 30   and name HG3 ))
 ASSI {  430}
   (  segid "KH  " and resid 34   and name HG2%)
   (( segid "KH  " and resid 34   and name HA  ))
      2.400     0.700     0.700 peak   430 spectrum    1 weight  0.10000E+01 volume  0.34520E-02 ppm1      0.504 ppm2      2.884 CV     1
 ASSI {  441}
   (( segid "KH  " and resid 78   and name HA  ))
   (( segid "KH  " and resid 81   and name HB2 ))
      3.500     1.500     1.500 peak   441 spectrum    1 weight  0.10000E+01 volume  0.77747E-03 ppm1      4.115 ppm2      3.217 CV     1
 ASSI {  449}
   (( segid "KH  " and resid 67   and name HA  ))
   (( segid "KH  " and resid 67   and name HB2 ))
      2.300     0.600     0.600 peak   449 spectrum    1 weight  0.10000E+01 volume  0.68376E-02 ppm1      4.357 ppm2      2.099 CV     1
 ASSI {  454}
   (  segid "KH  " and resid 72   and name HG2%)
   (( segid "KH  " and resid 72   and name HB  ))
      2.000     0.500     0.500 peak   454 spectrum    1 weight  0.10000E+01 volume  0.13872E-01 ppm1      0.669 ppm2      2.022 CV     1
 ASSI {  455}
   (( segid "KH  " and resid 76   and name HB3 ))
   (( segid "KH  " and resid 76   and name HA  ))
      2.800     0.900     0.900 peak   455 spectrum    1 weight  0.10000E+01 volume  0.13944E-02 ppm1      2.334 ppm2      5.148 CV     1
 ASSI {  459}
   (( segid "KH  " and resid 77   and name HA  ))
   (( segid "KH  " and resid 77   and name HB3 ))
      3.000     1.100     1.100 peak   459 spectrum    1 weight  0.10000E+01 volume  0.98296E-03 ppm1      3.955 ppm2      1.931 CV     1
 ASSI {  460}
   (( segid "KH  " and resid 78   and name HA  ))
   (( segid "KH  " and resid 81   and name HB3 ))
      3.400     1.400     1.400 peak   460 spectrum    1 weight  0.10000E+01 volume  0.76022E-03 ppm1      4.113 ppm2      3.140 CV     1
 ASSI {  464}
   (( segid "KH  " and resid 101  and name HG2 ))
   (( segid "KH  " and resid 104  and name HG2 ))
      2.700     2.700     3.300 peak   464 spectrum    1 weight  0.10000E+01 volume  0.31666E-02 ppm1      2.302 ppm2      1.192 CV     1
 OR {  464}
   (( segid "KH  " and resid 101  and name HG3 ))
   (( segid "KH  " and resid 104  and name HG2 ))
 ASSI {  466}
   (  segid "KH  " and resid 79   and name HB% )
   (( segid "KH  " and resid 76   and name HG2 ))
      2.600     0.800     0.800 peak   466 spectrum    1 weight  0.10000E+01 volume  0.27501E-02 ppm1      1.426 ppm2      2.176 CV     1
 ASSI {  469}
   (( segid "KH  " and resid 82   and name HG3 ))
   (( segid "KH  " and resid 82   and name HA  ))
      3.000     1.100     1.100 peak   469 spectrum    1 weight  0.10000E+01 volume  0.20176E-02 ppm1      1.467 ppm2      3.987 CV     1
 ASSI {  471}
   (( segid "KH  " and resid 82   and name HG2 ))
   (( segid "KH  " and resid 82   and name HE2 ))
      3.500     1.600     1.600 peak   471 spectrum    1 weight  0.10000E+01 volume  0.49297E-03 ppm1      1.816 ppm2      2.681 CV     1
 OR {  471}
   (( segid "KH  " and resid 82   and name HG2 ))
   (( segid "KH  " and resid 82   and name HE3 ))
 ASSI {  474}
   (( segid "KH  " and resid 82   and name HA  ))
   (  segid "KH  " and resid 81   and name HD% )
      3.200     1.300     1.300 peak   474 spectrum    1 weight  0.10000E+01 volume  0.97919E-03 ppm1      3.992 ppm2      7.196 CV     1
 ASSI {  482}
   (( segid "KH  " and resid 29   and name HG12))
   (  segid "KH  " and resid 29   and name HD1%)
      2.900     1.000     1.000 peak   482 spectrum    1 weight  0.10000E+01 volume  0.14154E-02 ppm1      1.183 ppm2      0.316 CV     1
 ASSI {  497}
   (( segid "KH  " and resid 92   and name HG3 ))
   (( segid "KH  " and resid 92   and name HD2 ))
      1.700     0.300     0.500 peak   497 spectrum    1 weight  0.10000E+01 volume  0.42906E-01 ppm1      1.512 ppm2      1.684 CV     1
 OR {  497}
   (( segid "KH  " and resid 92   and name HG2 ))
   (( segid "KH  " and resid 92   and name HD3 ))
 OR {  497}
   (( segid "KH  " and resid 92   and name HG3 ))
   (( segid "KH  " and resid 92   and name HD3 ))
 OR {  497}
   (( segid "KH  " and resid 92   and name HG2 ))
   (( segid "KH  " and resid 92   and name HD2 ))
 ASSI {  508}
   (  segid "KH  " and resid 73   and name HG2%)
   (( segid "KH  " and resid 73   and name HB  ))
      2.200     0.600     0.600 peak   508 spectrum    1 weight  0.10000E+01 volume  0.80185E-02 ppm1      0.679 ppm2      1.996 CV     1
 ASSI {  513}
   (( segid "KH  " and resid 58   and name HG12))
   (( segid "KH  " and resid 58   and name HA  ))
      3.000     1.100     1.100 peak   513 spectrum    1 weight  0.10000E+01 volume  0.11666E-02 ppm1      1.128 ppm2      4.716 CV     1
 ASSI {  517}
   (( segid "KH  " and resid 58   and name HG12))
   (( segid "KH  " and resid 58   and name HG13))
      1.900     0.400     0.400 peak   517 spectrum    1 weight  0.10000E+01 volume  0.67325E-02 ppm1      1.125 ppm2      0.816 CV     1
 ASSI {  521}
   (( segid "KH  " and resid 58   and name HG12))
   (( segid "KH  " and resid 58   and name HB  ))
      2.600     0.900     0.900 peak   521 spectrum    1 weight  0.10000E+01 volume  0.25631E-02 ppm1      1.123 ppm2      1.748 CV     1
 ASSI {  538}
   (( segid "KH  " and resid 39   and name HA3 ))
   (( segid "KH  " and resid 39   and name HA2 ))
      2.200     0.600     0.600 peak   538 spectrum    1 weight  0.10000E+01 volume  0.41541E-02 ppm1      3.712 ppm2      3.909 CV     1
 ASSI {  547}
   (( segid "KH  " and resid 76   and name HG2 ))
   (( segid "KH  " and resid 79   and name HA  ))
      3.600     1.600     1.600 peak   547 spectrum    1 weight  0.10000E+01 volume  0.14419E-02 ppm1      2.191 ppm2      4.362 CV     1
 ASSI {  555}
   (( segid "KH  " and resid 95   and name HB2 ))
   (( segid "KH  " and resid 94   and name HA  ))
      3.600     1.600     1.600 peak   555 spectrum    1 weight  0.10000E+01 volume  0.58919E-03 ppm1      2.891 ppm2      4.244 CV     1
 ASSI {  557}
   (  segid "KH  " and resid 54   and name HB% )
   (( segid "KH  " and resid 55   and name HB2 ))
      3.500     1.500     1.500 peak   557 spectrum    1 weight  0.10000E+01 volume  0.27388E-02 ppm1      1.001 ppm2      3.807 CV     1
 OR {  557}
   (  segid "KH  " and resid 54   and name HB% )
   (( segid "KH  " and resid 55   and name HB3 ))
 ASSI {  558}
   (( segid "KH  " and resid 55   and name HB2 ))
   (( segid "KH  " and resid 54   and name HA  ))
      3.800     1.800     1.800 peak   558 spectrum    1 weight  0.10000E+01 volume  0.16772E-02 ppm1      3.807 ppm2      4.925 CV     1
 OR {  558}
   (( segid "KH  " and resid 55   and name HB3 ))
   (( segid "KH  " and resid 54   and name HA  ))
 ASSI {  564}
   (( segid "KH  " and resid 36   and name HA  ))
   (  segid "KH  " and resid 36   and name HB% )
      3.400     1.400     1.400 peak   564 spectrum    1 weight  0.10000E+01 volume  0.64087E-03 ppm1      2.993 ppm2      1.245 CV     1
 ASSI {  566}
   (( segid "KH  " and resid 38   and name HB  ))
   (  segid "KH  " and resid 38   and name HD1%)
      3.400     1.500     1.500 peak   566 spectrum    1 weight  0.10000E+01 volume  0.76570E-03 ppm1      1.208 ppm2     -0.269 CV     1
 ASSI {  576}
   (( segid "KH  " and resid 72   and name HB  ))
   (  segid "KH  " and resid 71   and name HG2%)
      1.900     1.900     4.100 peak   576 spectrum    1 weight  0.10000E+01 volume  0.59801E-02 ppm1      2.051 ppm2      0.658 CV     1
 ASSI {  577}
   (( segid "KH  " and resid 75   and name HA3 ))
   (( segid "KH  " and resid 75   and name HA2 ))
      2.900     1.100     1.100 peak   577 spectrum    1 weight  0.10000E+01 volume  0.65600E-03 ppm1      4.025 ppm2      4.417 CV     1
 ASSI {  595}
   (( segid "KH  " and resid 50   and name HB3 ))
   (  segid "KH  " and resid 51   and name HD% )
      4.300     2.300     1.700 peak   595 spectrum    1 weight  0.10000E+01 volume  0.36859E-03 ppm1      1.935 ppm2      7.127 CV     1
 OR {  595}
   (( segid "KH  " and resid 50   and name HB2 ))
   (  segid "KH  " and resid 51   and name HD% )
 ASSI {  606}
   (( segid "KH  " and resid 58   and name HB  ))
   (( segid "KH  " and resid 58   and name HA  ))
      2.900     1.100     1.100 peak   606 spectrum    1 weight  0.10000E+01 volume  0.13734E-02 ppm1      1.744 ppm2      4.726 CV     1
 ASSI {  610}
   (( segid "KH  " and resid 69   and name HB2 ))
   (  segid "KH  " and resid 58   and name HG2%)
      3.900     1.900     1.900 peak   610 spectrum    1 weight  0.10000E+01 volume  0.10292E-02 ppm1      1.509 ppm2      0.697 CV     1
 ASSI {  615}
   (( segid "KH  " and resid 40   and name HA  ))
   (( segid "KH  " and resid 40   and name HB2 ))
      2.600     0.800     0.800 peak   615 spectrum    1 weight  0.10000E+01 volume  0.40246E-02 ppm1      4.593 ppm2      1.957 CV     1
 OR {  615}
   (( segid "KH  " and resid 40   and name HA  ))
   (( segid "KH  " and resid 40   and name HB3 ))
 ASSI {  616}
   (( segid "KH  " and resid 40   and name HA  ))
   (( segid "KH  " and resid 40   and name HG3 ))
      2.800     1.000     1.000 peak   616 spectrum    1 weight  0.10000E+01 volume  0.23685E-02 ppm1      4.590 ppm2      1.595 CV     1
 ASSI {  622}
   (( segid "KH  " and resid 29   and name HA  ))
   (( segid "KH  " and resid 28   and name HB3 ))
      3.200     1.300     1.300 peak   622 spectrum    1 weight  0.10000E+01 volume  0.79468E-03 ppm1      4.889 ppm2      2.483 CV     1
 ASSI {  628}
   (( segid "KH  " and resid 63   and name HA  ))
   (( segid "KH  " and resid 64   and name HD2 ))
      2.700     0.900     0.900 peak   628 spectrum    1 weight  0.10000E+01 volume  0.51563E-02 ppm1      4.789 ppm2      3.813 CV     1
 ASSI {  636}
   (  segid "KH  " and resid 38   and name HG2%)
   (( segid "KH  " and resid 38   and name HB  ))
      2.100     0.500     0.500 peak   636 spectrum    1 weight  0.10000E+01 volume  0.10254E-01 ppm1      0.820 ppm2      1.202 CV     1
 ASSI {  638}
   (( segid "KH  " and resid 96   and name HA  ))
   (  segid "KH  " and resid 96   and name HD% )
      3.100     1.200     1.200 peak   638 spectrum    1 weight  0.10000E+01 volume  0.11427E-02 ppm1      4.172 ppm2      7.126 CV     1
 ASSI {  650}
   (( segid "KH  " and resid 75   and name HA3 ))
   (( segid "KH  " and resid 74   and name HB  ))
      4.100     2.100     1.900 peak   650 spectrum    1 weight  0.10000E+01 volume  0.25862E-03 ppm1      4.046 ppm2      3.812 CV     1
 ASSI {  656}
   (( segid "KH  " and resid 38   and name HA  ))
   (( segid "KH  " and resid 45   and name HB  ))
      3.000     1.100     1.100 peak   656 spectrum    1 weight  0.10000E+01 volume  0.11507E-02 ppm1      3.889 ppm2      2.109 CV     1
 ASSI {  679}
   (( segid "KH  " and resid 41   and name HB3 ))
   (( segid "KH  " and resid 42   and name HA3 ))
      4.300     2.300     1.700 peak   679 spectrum    1 weight  0.10000E+01 volume  0.49336E-03 ppm1      1.740 ppm2      3.848 CV     1
 OR {  679}
   (( segid "KH  " and resid 41   and name HB2 ))
   (( segid "KH  " and resid 42   and name HA3 ))
 ASSI {  714}
   (( segid "KH  " and resid 28   and name HB2 ))
   (  segid "KH  " and resid 68   and name HG2%)
      3.800     1.800     1.800 peak   714 spectrum    1 weight  0.10000E+01 volume  0.11330E-02 ppm1      2.962 ppm2      0.805 CV     1
 OR {  714}
   (( segid "KH  " and resid 28   and name HB2 ))
   (  segid "KH  " and resid 68   and name HG1%)
 ASSI {  727}
   (  segid "KH  " and resid 107  and name HG2%)
   (( segid "KH  " and resid 107  and name HB  ))
      2.400     0.800     0.800 peak   727 spectrum    1 weight  0.10000E+01 volume  0.46984E-02 ppm1      1.067 ppm2      3.944 CV     1
 ASSI {  729}
   (  segid "KH  " and resid 107  and name HG2%)
   (( segid "KH  " and resid 27   and name HA  ))
      3.000     1.200     1.200 peak   729 spectrum    1 weight  0.10000E+01 volume  0.15049E-02 ppm1      1.073 ppm2      4.719 CV     1
 ASSI {  737}
   (( segid "KH  " and resid 29   and name HB  ))
   (( segid "KH  " and resid 29   and name HG13))
      2.900     1.100     1.100 peak   737 spectrum    1 weight  0.10000E+01 volume  0.10317E-02 ppm1      1.491 ppm2      0.777 CV     1
 ASSI {  738}
   (( segid "KH  " and resid 29   and name HB  ))
   (  segid "KH  " and resid 37   and name HD1%)
      3.500     1.500     1.500 peak   738 spectrum    1 weight  0.10000E+01 volume  0.14171E-02 ppm1      1.491 ppm2      0.462 CV     1
 ASSI {  750}
   (( segid "KH  " and resid 29   and name HG12))
   (( segid "KH  " and resid 29   and name HB  ))
      2.700     0.900     0.900 peak   750 spectrum    1 weight  0.10000E+01 volume  0.39651E-02 ppm1      1.188 ppm2      1.468 CV     1
 ASSI {  781}
   (( segid "KH  " and resid 99   and name HA  ))
   (( segid "KH  " and resid 99   and name HD2 ))
      3.000     1.100     1.100 peak   781 spectrum    1 weight  0.10000E+01 volume  0.22147E-02 ppm1      4.378 ppm2      3.693 CV     1
 OR {  781}
   (( segid "KH  " and resid 99   and name HA  ))
   (( segid "KH  " and resid 99   and name HD3 ))
 ASSI {  792}
   (( segid "KH  " and resid 99   and name HB3 ))
   (( segid "KH  " and resid 99   and name HD2 ))
      2.900     1.100     1.100 peak   792 spectrum    1 weight  0.10000E+01 volume  0.42906E-02 ppm1      1.922 ppm2      3.690 CV     1
 OR {  792}
   (( segid "KH  " and resid 99   and name HB3 ))
   (( segid "KH  " and resid 99   and name HD3 ))
 ASSI {  800}
   (( segid "KH  " and resid 99   and name HD2 ))
   (( segid "KH  " and resid 98   and name HA3 ))
      2.400     0.700     0.700 peak   800 spectrum    1 weight  0.10000E+01 volume  0.39813E-02 ppm1      3.691 ppm2      4.094 CV     1
 OR {  800}
   (( segid "KH  " and resid 99   and name HD3 ))
   (( segid "KH  " and resid 98   and name HA3 ))
 ASSI {  801}
   (( segid "KH  " and resid 99   and name HD3 ))
   (( segid "KH  " and resid 98   and name HA2 ))
      2.700     0.900     0.900 peak   801 spectrum    1 weight  0.10000E+01 volume  0.45725E-02 ppm1      3.691 ppm2      4.190 CV     1
 OR {  801}
   (( segid "KH  " and resid 99   and name HD2 ))
   (( segid "KH  " and resid 98   and name HA2 ))
 ASSI {  805}
   (( segid "KH  " and resid 100  and name HA  ))
   (( segid "KH  " and resid 100  and name HD3 ))
      2.300     0.700     0.700 peak   805 spectrum    1 weight  0.10000E+01 volume  0.66317E-02 ppm1      4.358 ppm2      1.743 CV     1
 OR {  805}
   (( segid "KH  " and resid 100  and name HA  ))
   (( segid "KH  " and resid 100  and name HD2 ))
 ASSI {  814}
   (( segid "KH  " and resid 100  and name HG3 ))
   (( segid "KH  " and resid 100  and name HB3 ))
      2.400     0.700     0.700 peak   814 spectrum    1 weight  0.10000E+01 volume  0.57617E-02 ppm1      1.358 ppm2      1.997 CV     1
 OR {  814}
   (( segid "KH  " and resid 100  and name HG2 ))
   (( segid "KH  " and resid 100  and name HB3 ))
 ASSI {  823}
   (( segid "KH  " and resid 101  and name HB2 ))
   (( segid "KH  " and resid 101  and name HG3 ))
      2.100     0.500     0.500 peak   823 spectrum    1 weight  0.10000E+01 volume  0.16444E-01 ppm1      2.106 ppm2      2.284 CV     1
 OR {  823}
   (( segid "KH  " and resid 101  and name HB2 ))
   (( segid "KH  " and resid 101  and name HG2 ))
 ASSI {  824}
   (( segid "KH  " and resid 101  and name HB3 ))
   (( segid "KH  " and resid 101  and name HG3 ))
      2.100     0.500     0.500 peak   824 spectrum    1 weight  0.10000E+01 volume  0.11767E-01 ppm1      2.002 ppm2      2.277 CV     1
 OR {  824}
   (( segid "KH  " and resid 101  and name HB3 ))
   (( segid "KH  " and resid 101  and name HG2 ))
 ASSI {  825}
   (( segid "KH  " and resid 101  and name HB2 ))
   (( segid "KH  " and resid 101  and name HA  ))
      2.500     0.800     0.800 peak   825 spectrum    1 weight  0.10000E+01 volume  0.36357E-02 ppm1      2.105 ppm2      4.386 CV     1
 ASSI {  826}
   (( segid "KH  " and resid 101  and name HB3 ))
   (( segid "KH  " and resid 101  and name HA  ))
      2.600     0.900     0.900 peak   826 spectrum    1 weight  0.10000E+01 volume  0.58582E-02 ppm1      2.000 ppm2      4.382 CV     1
 ASSI {  844}
   (( segid "KH  " and resid 102  and name HA  ))
   (  segid "KH  " and resid 103  and name HG1%)
      3.400     1.500     1.500 peak   844 spectrum    1 weight  0.10000E+01 volume  0.32317E-02 ppm1      4.300 ppm2      0.837 CV     1
 ASSI {  860}
   (  segid "KH  " and resid 103  and name HG2%)
   (( segid "KH  " and resid 104  and name HA  ))
      3.000     1.100     1.100 peak   860 spectrum    1 weight  0.10000E+01 volume  0.18180E-02 ppm1      0.503 ppm2      4.624 CV     1
 ASSI {  863}
   (  segid "KH  " and resid 103  and name HG2%)
   (  segid "KH  " and resid 97   and name HD% )
      2.800     1.000     1.000 peak   863 spectrum    1 weight  0.10000E+01 volume  0.24219E-02 ppm1      0.499 ppm2      7.248 CV     1
 ASSI {  871}
   (( segid "KH  " and resid 104  and name HB2 ))
   (( segid "KH  " and resid 104  and name HG2 ))
      2.800     1.000     1.000 peak   871 spectrum    1 weight  0.10000E+01 volume  0.20121E-02 ppm1      1.587 ppm2      1.199 CV     1
 ASSI {  872}
   (( segid "KH  " and resid 104  and name HB2 ))
   (( segid "KH  " and resid 104  and name HG3 ))
      2.700     0.900     0.900 peak   872 spectrum    1 weight  0.10000E+01 volume  0.17772E-02 ppm1      1.589 ppm2      1.097 CV     1
 ASSI {  876}
   (( segid "KH  " and resid 104  and name HB3 ))
   (( segid "KH  " and resid 104  and name HE3 ))
      3.700     1.700     1.700 peak   876 spectrum    1 weight  0.10000E+01 volume  0.11006E-02 ppm1      1.469 ppm2      2.888 CV     1
 OR {  876}
   (( segid "KH  " and resid 104  and name HB3 ))
   (( segid "KH  " and resid 104  and name HE2 ))
 ASSI {  880}
   (( segid "KH  " and resid 104  and name HA  ))
   (( segid "KH  " and resid 104  and name HE3 ))
      3.100     1.200     1.200 peak   880 spectrum    1 weight  0.10000E+01 volume  0.32582E-02 ppm1      4.620 ppm2      2.880 CV     1
 OR {  880}
   (( segid "KH  " and resid 104  and name HA  ))
   (( segid "KH  " and resid 104  and name HE2 ))
 ASSI {  881}
   (( segid "KH  " and resid 104  and name HA  ))
   (( segid "KH  " and resid 104  and name HD3 ))
      2.600     0.800     0.800 peak   881 spectrum    1 weight  0.10000E+01 volume  0.36519E-02 ppm1      4.620 ppm2      1.594 CV     1
 OR {  881}
   (( segid "KH  " and resid 104  and name HA  ))
   (( segid "KH  " and resid 104  and name HB2 ))
 OR {  881}
   (( segid "KH  " and resid 104  and name HA  ))
   (( segid "KH  " and resid 104  and name HD2 ))
 ASSI {  882}
   (( segid "KH  " and resid 104  and name HA  ))
   (( segid "KH  " and resid 104  and name HB3 ))
      2.600     0.900     0.900 peak   882 spectrum    1 weight  0.10000E+01 volume  0.23874E-02 ppm1      4.620 ppm2      1.478 CV     1
 ASSI {  888}
   (( segid "KH  " and resid 104  and name HG2 ))
   (( segid "KH  " and resid 104  and name HB3 ))
      2.800     1.000     1.000 peak   888 spectrum    1 weight  0.10000E+01 volume  0.39704E-02 ppm1      1.204 ppm2      1.475 CV     1
 ASSI {  889}
   (( segid "KH  " and resid 104  and name HG2 ))
   (( segid "KH  " and resid 104  and name HB2 ))
      2.500     0.800     0.800 peak   889 spectrum    1 weight  0.10000E+01 volume  0.38300E-02 ppm1      1.202 ppm2      1.612 CV     1
 OR {  889}
   (( segid "KH  " and resid 104  and name HG2 ))
   (( segid "KH  " and resid 104  and name HD2 ))
 OR {  889}
   (( segid "KH  " and resid 104  and name HG2 ))
   (( segid "KH  " and resid 104  and name HD3 ))
 ASSI {  894}
   (( segid "KH  " and resid 104  and name HG2 ))
   (( segid "KH  " and resid 104  and name HA  ))
      3.100     1.200     1.200 peak   894 spectrum    1 weight  0.10000E+01 volume  0.92371E-03 ppm1      1.201 ppm2      4.609 CV     1
 ASSI {  900}
   (( segid "KH  " and resid 104  and name HD2 ))
   (( segid "KH  " and resid 104  and name HE2 ))
      2.100     0.500     0.500 peak   900 spectrum    1 weight  0.10000E+01 volume  0.13154E-01 ppm1      1.629 ppm2      2.898 CV     1
 OR {  900}
   (( segid "KH  " and resid 104  and name HD3 ))
   (( segid "KH  " and resid 104  and name HE3 ))
 OR {  900}
   (( segid "KH  " and resid 104  and name HD2 ))
   (( segid "KH  " and resid 104  and name HE3 ))
 OR {  900}
   (( segid "KH  " and resid 104  and name HD3 ))
   (( segid "KH  " and resid 104  and name HE2 ))
 ASSI {  905}
   (( segid "KH  " and resid 105  and name HA  ))
   (( segid "KH  " and resid 105  and name HB2 ))
      3.000     1.100     1.100 peak   905 spectrum    1 weight  0.10000E+01 volume  0.13217E-02 ppm1      4.910 ppm2      1.477 CV     1
 ASSI {  927}
   (( segid "KH  " and resid 105  and name HG  ))
   (( segid "KH  " and resid 88   and name HA  ))
      3.500     1.600     1.600 peak   927 spectrum    1 weight  0.10000E+01 volume  0.15776E-02 ppm1      0.747 ppm2      3.798 CV     1
 ASSI {  930}
   (( segid "KH  " and resid 105  and name HG  ))
   (  segid "KH  " and resid 88   and name HD% )
      3.300     1.400     1.400 peak   930 spectrum    1 weight  0.10000E+01 volume  0.24219E-02 ppm1      0.745 ppm2      7.334 CV     1
 ASSI {  931}
   (( segid "KH  " and resid 105  and name HG  ))
   (  segid "KH  " and resid 97   and name HD% )
      2.400     2.400     3.600 peak   931 spectrum    1 weight  0.10000E+01 volume  0.14457E-02 ppm1      0.745 ppm2      7.238 CV     1
 ASSI {  940}
   (  segid "KH  " and resid 105  and name HD2%)
   (( segid "KH  " and resid 105  and name HG  ))
      2.100     0.500     0.500 peak   940 spectrum    1 weight  0.10000E+01 volume  0.10284E-01 ppm1     -0.209 ppm2      0.734 CV     1
 ASSI {  942}
   (  segid "KH  " and resid 105  and name HD2%)
   (( segid "KH  " and resid 105  and name HB3 ))
      2.700     0.900     0.900 peak   942 spectrum    1 weight  0.10000E+01 volume  0.21391E-02 ppm1     -0.207 ppm2      1.377 CV     1
 ASSI {  945}
   (  segid "KH  " and resid 105  and name HD2%)
   (( segid "KH  " and resid 88   and name HA  ))
      3.400     1.400     1.400 peak   945 spectrum    1 weight  0.10000E+01 volume  0.14650E-02 ppm1     -0.206 ppm2      3.798 CV     1
 ASSI {  947}
   (  segid "KH  " and resid 105  and name HD2%)
   (  segid "KH  " and resid 88   and name HE% )
      3.400     1.400     1.400 peak   947 spectrum    1 weight  0.10000E+01 volume  0.13944E-02 ppm1     -0.206 ppm2      7.061 CV     1
 ASSI {  955}
   (( segid "KH  " and resid 108  and name HA  ))
   (( segid "KH  " and resid 108  and name HB2 ))
      3.700     1.700     1.700 peak   955 spectrum    1 weight  0.10000E+01 volume  0.63793E-03 ppm1      6.065 ppm2      3.252 CV     1
 ASSI {  964}
   (( segid "KH  " and resid 108  and name HB3 ))
   (  segid "KH  " and resid 153  and name HG2%)
      3.100     1.200     1.200 peak   964 spectrum    1 weight  0.10000E+01 volume  0.90481E-03 ppm1      3.021 ppm2      0.466 CV     1
 ASSI {  975}
   (( segid "KH  " and resid 109  and name HA  ))
   (( segid "KH  " and resid 109  and name HB  ))
      2.400     0.700     0.700 peak   975 spectrum    1 weight  0.10000E+01 volume  0.44251E-02 ppm1      4.637 ppm2      1.814 CV     1
 ASSI {  977}
   (( segid "KH  " and resid 109  and name HA  ))
   (( segid "KH  " and resid 109  and name HG13))
      3.100     1.200     1.200 peak   977 spectrum    1 weight  0.10000E+01 volume  0.21231E-02 ppm1      4.637 ppm2      1.025 CV     1
 ASSI {  981}
   (  segid "KH  " and resid 109  and name HD1%)
   (( segid "KH  " and resid 109  and name HG13))
      2.200     0.600     0.600 peak   981 spectrum    1 weight  0.10000E+01 volume  0.74006E-02 ppm1      0.715 ppm2      1.006 CV     1
 ASSI {  982}
   (  segid "KH  " and resid 109  and name HD1%)
   (( segid "KH  " and resid 109  and name HG12))
      2.200     0.600     0.600 peak   982 spectrum    1 weight  0.10000E+01 volume  0.71948E-02 ppm1      0.712 ppm2      1.321 CV     1
 ASSI {  983}
   (  segid "KH  " and resid 109  and name HD1%)
   (( segid "KH  " and resid 109  and name HB  ))
      2.200     0.600     0.600 peak   983 spectrum    1 weight  0.10000E+01 volume  0.84808E-02 ppm1      0.715 ppm2      1.832 CV     1
 ASSI {  984}
   (  segid "KH  " and resid 109  and name HD1%)
   (( segid "KH  " and resid 109  and name HA  ))
      4.000     2.000     2.000 peak   984 spectrum    1 weight  0.10000E+01 volume  0.13292E-02 ppm1      0.715 ppm2      4.640 CV     1
 ASSI {  987}
   (( segid "KH  " and resid 109  and name HG13))
   (( segid "KH  " and resid 109  and name HB  ))
      2.500     0.800     0.800 peak   987 spectrum    1 weight  0.10000E+01 volume  0.27274E-02 ppm1      1.009 ppm2      1.824 CV     1
 ASSI {  988}
   (( segid "KH  " and resid 109  and name HG12))
   (( segid "KH  " and resid 109  and name HB  ))
      2.700     0.900     0.900 peak   988 spectrum    1 weight  0.10000E+01 volume  0.40084E-02 ppm1      1.325 ppm2      1.830 CV     1
 ASSI {  995}
   (  segid "KH  " and resid 109  and name HG2%)
   (( segid "KH  " and resid 109  and name HG12))
      2.200     0.600     0.600 peak   995 spectrum    1 weight  0.10000E+01 volume  0.76151E-02 ppm1      0.852 ppm2      1.321 CV     1
 ASSI { 1011}
   (( segid "KH  " and resid 110  and name HB3 ))
   (( segid "KH  " and resid 110  and name HG3 ))
      2.900     1.000     1.000 peak  1011 spectrum    1 weight  0.10000E+01 volume  0.13772E-02 ppm1      1.516 ppm2      1.356 CV     1
 ASSI { 1030}
   (( segid "KH  " and resid 110  and name HD3 ))
   (( segid "KH  " and resid 110  and name HG3 ))
      2.500     0.800     0.800 peak  1030 spectrum    1 weight  0.10000E+01 volume  0.66776E-02 ppm1      2.920 ppm2      1.348 CV     1
 ASSI { 1032}
   (( segid "KH  " and resid 110  and name HD2 ))
   (( segid "KH  " and resid 110  and name HG3 ))
      2.300     0.700     0.700 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.53245E-02 ppm1      2.979 ppm2      1.351 CV     1
 ASSI { 1037}
   (( segid "KH  " and resid 110  and name HD2 ))
   (( segid "KH  " and resid 153  and name HA  ))
      3.100     1.200     1.200 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.27161E-02 ppm1      2.980 ppm2      4.625 CV     1
 ASSI { 1038}
   (( segid "KH  " and resid 110  and name HD3 ))
   (  segid "KH  " and resid 153  and name HD1%)
      2.800     1.000     1.000 peak  1038 spectrum    1 weight  0.10000E+01 volume  0.17558E-02 ppm1      2.919 ppm2      0.642 CV     1
 ASSI { 1039}
   (( segid "KH  " and resid 110  and name HD2 ))
   (  segid "KH  " and resid 153  and name HD1%)
      3.300     1.400     1.400 peak  1039 spectrum    1 weight  0.10000E+01 volume  0.11183E-02 ppm1      2.979 ppm2      0.647 CV     1
 ASSI { 1051}
   (  segid "KH  " and resid 153  and name HG2%)
   (( segid "KH  " and resid 154  and name HB  ))
      3.100     1.200     1.200 peak  1051 spectrum    1 weight  0.10000E+01 volume  0.26165E-02 ppm1      0.461 ppm2      1.831 CV     1
 ASSI { 1053}
   (  segid "KH  " and resid 153  and name HG2%)
   (( segid "KH  " and resid 110  and name HD3 ))
      3.000     1.100     1.100 peak  1053 spectrum    1 weight  0.10000E+01 volume  0.15049E-02 ppm1      0.457 ppm2      2.918 CV     1
 ASSI { 1059}
   (  segid "KH  " and resid 153  and name HG2%)
   (( segid "KH  " and resid 110  and name HA  ))
      3.300     1.400     1.400 peak  1059 spectrum    1 weight  0.10000E+01 volume  0.13007E-02 ppm1      0.460 ppm2      5.237 CV     1
 ASSI { 1108}
   (  segid "KH  " and resid 111  and name HG1%)
   (( segid "KH  " and resid 111  and name HA  ))
      2.500     0.800     0.800 peak  1108 spectrum    1 weight  0.10000E+01 volume  0.53539E-02 ppm1      0.726 ppm2      4.875 CV     1
 ASSI { 1121}
   (( segid "KH  " and resid 30   and name HA  ))
   (  segid "KH  " and resid 68   and name HG2%)
      2.900     1.000     1.000 peak  1121 spectrum    1 weight  0.10000E+01 volume  0.35653E-02 ppm1      4.504 ppm2      0.809 CV     1
 OR { 1121}
   (( segid "KH  " and resid 30   and name HA  ))
   (  segid "KH  " and resid 68   and name HG1%)
 ASSI { 1124}
   (( segid "KH  " and resid 112  and name HB3 ))
   (( segid "KH  " and resid 112  and name HB2 ))
      1.900     0.400     0.400 peak  1124 spectrum    1 weight  0.10000E+01 volume  0.66988E-02 ppm1      1.819 ppm2      2.483 CV     1
 ASSI { 1126}
   (( segid "KH  " and resid 112  and name HB2 ))
   (( segid "KH  " and resid 112  and name HA  ))
      3.000     1.100     1.100 peak  1126 spectrum    1 weight  0.10000E+01 volume  0.22744E-02 ppm1      2.488 ppm2      4.495 CV     1
 ASSI { 1130}
   (( segid "KH  " and resid 112  and name HG3 ))
   (( segid "KH  " and resid 112  and name HB3 ))
      2.100     0.500     0.500 peak  1130 spectrum    1 weight  0.10000E+01 volume  0.97331E-02 ppm1      2.049 ppm2      1.813 CV     1
 OR { 1130}
   (( segid "KH  " and resid 112  and name HG2 ))
   (( segid "KH  " and resid 112  and name HB3 ))
 ASSI { 1132}
   (( segid "KH  " and resid 112  and name HG2 ))
   (( segid "KH  " and resid 112  and name HA  ))
      2.700     0.900     0.900 peak  1132 spectrum    1 weight  0.10000E+01 volume  0.38515E-02 ppm1      2.051 ppm2      4.511 CV     1
 OR { 1132}
   (( segid "KH  " and resid 112  and name HG3 ))
   (( segid "KH  " and resid 112  and name HA  ))
 ASSI { 1135}
   (( segid "KH  " and resid 112  and name HD3 ))
   (( segid "KH  " and resid 112  and name HD2 ))
      2.200     0.600     0.600 peak  1135 spectrum    1 weight  0.10000E+01 volume  0.21689E-02 ppm1      3.360 ppm2      3.919 CV     1
 ASSI { 1140}
   (( segid "KH  " and resid 112  and name HD3 ))
   (( segid "KH  " and resid 111  and name HA  ))
      2.600     0.800     0.800 peak  1140 spectrum    1 weight  0.10000E+01 volume  0.16961E-02 ppm1      3.358 ppm2      4.870 CV     1
 ASSI { 1141}
   (( segid "KH  " and resid 112  and name HD3 ))
   (( segid "KH  " and resid 112  and name HG2 ))
      2.700     0.900     0.900 peak  1141 spectrum    1 weight  0.10000E+01 volume  0.18718E-02 ppm1      3.358 ppm2      2.031 CV     1
 OR { 1141}
   (( segid "KH  " and resid 112  and name HD3 ))
   (( segid "KH  " and resid 112  and name HG3 ))
 ASSI { 1142}
   (( segid "KH  " and resid 112  and name HD3 ))
   (( segid "KH  " and resid 112  and name HB3 ))
      3.800     1.800     1.800 peak  1142 spectrum    1 weight  0.10000E+01 volume  0.10805E-02 ppm1      3.356 ppm2      1.799 CV     1
 ASSI { 1145}
   (( segid "KH  " and resid 113  and name HA  ))
   (  segid "KH  " and resid 152  and name HG2%)
      2.400     0.700     0.700 peak  1145 spectrum    1 weight  0.10000E+01 volume  0.45725E-02 ppm1      3.912 ppm2      0.538 CV     1
 ASSI { 1147}
   (( segid "KH  " and resid 113  and name HA  ))
   (( segid "KH  " and resid 151  and name HG2 ))
      3.500     1.500     1.500 peak  1147 spectrum    1 weight  0.10000E+01 volume  0.21798E-02 ppm1      3.911 ppm2      2.253 CV     1
 OR { 1147}
   (( segid "KH  " and resid 113  and name HA  ))
   (( segid "KH  " and resid 151  and name HB2 ))
 ASSI { 1167}
   (  segid "KH  " and resid 115  and name HB% )
   (( segid "KH  " and resid 112  and name HB3 ))
      3.200     1.300     1.300 peak  1167 spectrum    1 weight  0.10000E+01 volume  0.45764E-02 ppm1      1.340 ppm2      1.820 CV     1
 ASSI { 1170}
   (  segid "KH  " and resid 115  and name HB% )
   (( segid "KH  " and resid 112  and name HD3 ))
      3.900     1.900     1.900 peak  1170 spectrum    1 weight  0.10000E+01 volume  0.16991E-02 ppm1      1.342 ppm2      3.372 CV     1
 ASSI { 1183}
   (( segid "KH  " and resid 120  and name HB  ))
   (  segid "KH  " and resid 119  and name HG1%)
      3.200     1.300     1.300 peak  1183 spectrum    1 weight  0.10000E+01 volume  0.24980E-02 ppm1      1.708 ppm2      0.818 CV     1
 ASSI { 1186}
   (( segid "KH  " and resid 117  and name HA3 ))
   (( segid "KH  " and resid 120  and name HB  ))
      3.600     1.600     1.600 peak  1186 spectrum    1 weight  0.10000E+01 volume  0.70685E-03 ppm1      3.848 ppm2      1.715 CV     1
 OR { 1186}
   (( segid "KH  " and resid 117  and name HA2 ))
   (( segid "KH  " and resid 120  and name HB  ))
 ASSI { 1198}
   (( segid "KH  " and resid 102  and name HB2 ))
   (( segid "KH  " and resid 104  and name HG3 ))
      3.000     1.100     1.100 peak  1198 spectrum    1 weight  0.10000E+01 volume  0.26509E-02 ppm1      1.842 ppm2      1.091 CV     1
 ASSI { 1210}
   (( segid "KH  " and resid 119  and name HA  ))
   (  segid "KH  " and resid 119  and name HG2%)
      2.700     0.900     0.900 peak  1210 spectrum    1 weight  0.10000E+01 volume  0.34844E-02 ppm1      3.647 ppm2      0.727 CV     1
 ASSI { 1225}
   (( segid "KH  " and resid 24   and name HB  ))
   (  segid "KH  " and resid 25   and name HG1%)
      4.400     2.400     1.600 peak  1225 spectrum    1 weight  0.10000E+01 volume  0.27484E-03 ppm1      3.749 ppm2      0.830 CV     1
 ASSI { 1227}
   (( segid "KH  " and resid 134  and name HA  ))
   (  segid "KH  " and resid 134  and name HG2%)
      2.900     1.000     1.000 peak  1227 spectrum    1 weight  0.10000E+01 volume  0.19663E-02 ppm1      4.326 ppm2      1.096 CV     1
 ASSI { 1237}
   (( segid "KH  " and resid 130  and name HB2 ))
   (  segid "KH  " and resid 130  and name HD1%)
      2.700     0.900     0.900 peak  1237 spectrum    1 weight  0.10000E+01 volume  0.28153E-02 ppm1      1.921 ppm2      0.796 CV     1
 OR { 1237}
   (( segid "KH  " and resid 130  and name HB2 ))
   (  segid "KH  " and resid 130  and name HD2%)
 ASSI { 1247}
   (  segid "KH  " and resid 130  and name HD2%)
   (  segid "KH  " and resid 136  and name HB% )
      2.200     2.200     3.800 peak  1247 spectrum    1 weight  0.10000E+01 volume  0.16293E-01 ppm1      0.766 ppm2      0.909 CV     1
 OR { 1247}
   (  segid "KH  " and resid 130  and name HD1%)
   (  segid "KH  " and resid 136  and name HB% )
 ASSI { 1251}
   (  segid "KH  " and resid 130  and name HD2%)
   (( segid "KH  " and resid 130  and name HB3 ))
      2.400     0.700     0.700 peak  1251 spectrum    1 weight  0.10000E+01 volume  0.55010E-02 ppm1      0.764 ppm2      1.438 CV     1
 OR { 1251}
   (  segid "KH  " and resid 130  and name HD1%)
   (( segid "KH  " and resid 130  and name HB3 ))
 ASSI { 1252}
   (  segid "KH  " and resid 130  and name HD2%)
   (( segid "KH  " and resid 130  and name HB2 ))
      3.000     1.100     1.100 peak  1252 spectrum    1 weight  0.10000E+01 volume  0.25480E-02 ppm1      0.761 ppm2      1.911 CV     1
 ASSI { 1253}
   (  segid "KH  " and resid 130  and name HD1%)
   (( segid "KH  " and resid 130  and name HA  ))
      3.100     1.200     1.200 peak  1253 spectrum    1 weight  0.10000E+01 volume  0.18230E-02 ppm1      0.797 ppm2      4.050 CV     1
 OR { 1253}
   (  segid "KH  " and resid 130  and name HD2%)
   (( segid "KH  " and resid 130  and name HA  ))
 ASSI { 1254}
   (  segid "KH  " and resid 130  and name HD2%)
   (( segid "KH  " and resid 130  and name HA  ))
      3.100     1.200     1.200 peak  1254 spectrum    1 weight  0.10000E+01 volume  0.17852E-02 ppm1      0.757 ppm2      4.054 CV     1
 ASSI { 1269}
   (( segid "KH  " and resid 131  and name HG3 ))
   (  segid "KH  " and resid 136  and name HB% )
      4.000     2.000     2.000 peak  1269 spectrum    1 weight  0.10000E+01 volume  0.81570E-03 ppm1      2.463 ppm2      0.939 CV     1
 ASSI { 1275}
   (( segid "KH  " and resid 133  and name HB2 ))
   (( segid "KH  " and resid 133  and name HG  ))
      3.900     1.900     1.900 peak  1275 spectrum    1 weight  0.10000E+01 volume  0.44714E-03 ppm1      1.765 ppm2      1.095 CV     1
 ASSI { 1280}
   (( segid "KH  " and resid 133  and name HB3 ))
   (( segid "KH  " and resid 133  and name HG  ))
      3.000     1.200     1.200 peak  1280 spectrum    1 weight  0.10000E+01 volume  0.93716E-03 ppm1      1.587 ppm2      1.085 CV     1
 ASSI { 1281}
   (( segid "KH  " and resid 133  and name HB3 ))
   (  segid "KH  " and resid 133  and name HD1%)
      2.700     0.900     0.900 peak  1281 spectrum    1 weight  0.10000E+01 volume  0.40028E-02 ppm1      1.592 ppm2      0.853 CV     1
 OR { 1281}
   (( segid "KH  " and resid 133  and name HB3 ))
   (  segid "KH  " and resid 133  and name HD2%)
 ASSI { 1286}
   (  segid "KH  " and resid 133  and name HD2%)
   (( segid "KH  " and resid 133  and name HB3 ))
      2.500     0.800     0.800 peak  1286 spectrum    1 weight  0.10000E+01 volume  0.62577E-02 ppm1      0.830 ppm2      1.587 CV     1
 ASSI { 1318}
   (( segid "KH  " and resid 139  and name HB  ))
   (  segid "KH  " and resid 139  and name HG1%)
      2.100     0.600     0.600 peak  1318 spectrum    1 weight  0.10000E+01 volume  0.10771E-01 ppm1      1.767 ppm2      0.789 CV     1
 OR { 1318}
   (( segid "KH  " and resid 139  and name HB  ))
   (  segid "KH  " and resid 139  and name HG2%)
 ASSI { 1328}
   (( segid "KH  " and resid 140  and name HB  ))
   (  segid "KH  " and resid 120  and name HD1%)
      2.300     2.300     3.700 peak  1328 spectrum    1 weight  0.10000E+01 volume  0.81781E-02 ppm1      2.044 ppm2      0.761 CV     1
 ASSI { 1330}
   (( segid "KH  " and resid 140  and name HB  ))
   (( segid "KH  " and resid 140  and name HA  ))
      2.700     0.900     0.900 peak  1330 spectrum    1 weight  0.10000E+01 volume  0.20042E-02 ppm1      2.033 ppm2      4.605 CV     1
 ASSI { 1380}
   (( segid "KH  " and resid 145  and name HB  ))
   (( segid "KH  " and resid 146  and name HD3 ))
      3.600     1.600     1.600 peak  1380 spectrum    1 weight  0.10000E+01 volume  0.19962E-02 ppm1      4.029 ppm2      3.616 CV     1
 ASSI { 1390}
   (( segid "KH  " and resid 145  and name HA  ))
   (( segid "KH  " and resid 146  and name HD3 ))
      2.100     0.500     0.500 peak  1390 spectrum    1 weight  0.10000E+01 volume  0.12116E-01 ppm1      4.616 ppm2      3.624 CV     1
 ASSI { 1397}
   (( segid "KH  " and resid 146  and name HD3 ))
   (( segid "KH  " and resid 146  and name HD2 ))
      2.200     0.600     0.600 peak  1397 spectrum    1 weight  0.10000E+01 volume  0.37434E-02 ppm1      3.611 ppm2      3.962 CV     1
 ASSI { 1401}
   (( segid "KH  " and resid 146  and name HG3 ))
   (( segid "KH  " and resid 148  and name HB3 ))
      2.200     0.600     0.600 peak  1401 spectrum    1 weight  0.10000E+01 volume  0.10695E-01 ppm1      1.635 ppm2      2.036 CV     1
 OR { 1401}
   (( segid "KH  " and resid 146  and name HG2 ))
   (( segid "KH  " and resid 148  and name HB3 ))
 OR { 1401}
   (( segid "KH  " and resid 146  and name HG2 ))
   (( segid "KH  " and resid 148  and name HB2 ))
 ASSI { 1402}
   (( segid "KH  " and resid 146  and name HG3 ))
   (( segid "KH  " and resid 146  and name HD3 ))
      2.800     1.000     1.000 peak  1402 spectrum    1 weight  0.10000E+01 volume  0.19663E-02 ppm1      1.635 ppm2      3.614 CV     1
 OR { 1402}
   (( segid "KH  " and resid 146  and name HG2 ))
   (( segid "KH  " and resid 146  and name HD3 ))
 ASSI { 1403}
   (( segid "KH  " and resid 146  and name HG3 ))
   (( segid "KH  " and resid 145  and name HA  ))
      3.600     1.600     1.600 peak  1403 spectrum    1 weight  0.10000E+01 volume  0.30216E-02 ppm1      1.635 ppm2      4.627 CV     1
 OR { 1403}
   (( segid "KH  " and resid 146  and name HG2 ))
   (( segid "KH  " and resid 145  and name HA  ))
 ASSI { 1404}
   (( segid "KH  " and resid 146  and name HG3 ))
   (( segid "KH  " and resid 146  and name HA  ))
      3.100     1.200     1.200 peak  1404 spectrum    1 weight  0.10000E+01 volume  0.37599E-02 ppm1      1.638 ppm2      4.337 CV     1
 OR { 1404}
   (( segid "KH  " and resid 146  and name HG2 ))
   (( segid "KH  " and resid 146  and name HA  ))
 ASSI { 1406}
   (( segid "KH  " and resid 146  and name HA  ))
   (( segid "KH  " and resid 148  and name HB3 ))
      3.600     1.700     1.700 peak  1406 spectrum    1 weight  0.10000E+01 volume  0.17045E-02 ppm1      4.340 ppm2      2.037 CV     1
 OR { 1406}
   (( segid "KH  " and resid 146  and name HA  ))
   (( segid "KH  " and resid 148  and name HB2 ))
 ASSI { 1416}
   (( segid "KH  " and resid 147  and name HA  ))
   (( segid "KH  " and resid 147  and name HB3 ))
      2.700     0.900     0.900 peak  1416 spectrum    1 weight  0.10000E+01 volume  0.37758E-02 ppm1      4.549 ppm2      2.762 CV     1
 ASSI { 1419}
   (( segid "KH  " and resid 148  and name HG2 ))
   (( segid "KH  " and resid 148  and name HB3 ))
      1.800     1.800     4.200 peak  1419 spectrum    1 weight  0.10000E+01 volume  0.31893E-01 ppm1      2.262 ppm2      2.026 CV     1
 OR { 1419}
   (( segid "KH  " and resid 148  and name HG2 ))
   (( segid "KH  " and resid 148  and name HB2 ))
 ASSI { 1420}
   (( segid "KH  " and resid 148  and name HG3 ))
   (( segid "KH  " and resid 148  and name HB2 ))
      1.700     1.700     4.300 peak  1420 spectrum    1 weight  0.10000E+01 volume  0.42529E-01 ppm1      2.208 ppm2      2.023 CV     1
 OR { 1420}
   (( segid "KH  " and resid 148  and name HG3 ))
   (( segid "KH  " and resid 148  and name HB3 ))
 ASSI { 1441}
   (( segid "KH  " and resid 150  and name HB2 ))
   (( segid "KH  " and resid 150  and name HB3 ))
      1.900     0.500     0.500 peak  1441 spectrum    1 weight  0.10000E+01 volume  0.81570E-02 ppm1      2.377 ppm2      2.200 CV     1
 ASSI { 1444}
   (( segid "KH  " and resid 150  and name HG2 ))
   (( segid "KH  " and resid 150  and name HB2 ))
      2.000     0.500     0.500 peak  1444 spectrum    1 weight  0.10000E+01 volume  0.23408E-01 ppm1      2.216 ppm2      2.390 CV     1
 OR { 1444}
   (( segid "KH  " and resid 150  and name HG3 ))
   (( segid "KH  " and resid 150  and name HB2 ))
 ASSI { 1449}
   (( segid "KH  " and resid 150  and name HA  ))
   (( segid "KH  " and resid 150  and name HB2 ))
      3.000     1.100     1.100 peak  1449 spectrum    1 weight  0.10000E+01 volume  0.13578E-02 ppm1      3.767 ppm2      2.371 CV     1
 ASSI { 1450}
   (( segid "KH  " and resid 150  and name HA  ))
   (( segid "KH  " and resid 150  and name HB3 ))
      2.800     1.000     1.000 peak  1450 spectrum    1 weight  0.10000E+01 volume  0.25862E-02 ppm1      3.763 ppm2      2.211 CV     1
 OR { 1450}
   (( segid "KH  " and resid 150  and name HA  ))
   (( segid "KH  " and resid 150  and name HG2 ))
 ASSI { 1454}
   (( segid "KH  " and resid 151  and name HA  ))
   (( segid "KH  " and resid 151  and name HG3 ))
      3.100     1.200     1.200 peak  1454 spectrum    1 weight  0.10000E+01 volume  0.10750E-02 ppm1      5.020 ppm2      1.788 CV     1
 OR { 1454}
   (( segid "KH  " and resid 151  and name HA  ))
   (( segid "KH  " and resid 151  and name HB3 ))
 ASSI { 1456}
   (( segid "KH  " and resid 151  and name HG2 ))
   (( segid "KH  " and resid 151  and name HG3 ))
      2.100     0.500     0.500 peak  1456 spectrum    1 weight  0.10000E+01 volume  0.53539E-02 ppm1      2.283 ppm2      1.802 CV     1
 OR { 1456}
   (( segid "KH  " and resid 151  and name HG2 ))
   (( segid "KH  " and resid 151  and name HB3 ))
 ASSI { 1472}
   (  segid "KH  " and resid 152  and name HG1%)
   (( segid "KH  " and resid 152  and name HB  ))
      2.100     0.500     0.500 peak  1472 spectrum    1 weight  0.10000E+01 volume  0.10267E-01 ppm1      0.641 ppm2      1.976 CV     1
 ASSI { 1486}
   (  segid "KH  " and resid 154  and name HG1%)
   (( segid "KH  " and resid 154  and name HB  ))
      2.100     0.500     0.500 peak  1486 spectrum    1 weight  0.10000E+01 volume  0.12238E-01 ppm1      0.790 ppm2      1.823 CV     1
 ASSI { 1487}
   (  segid "KH  " and resid 154  and name HG1%)
   (( segid "KH  " and resid 154  and name HA  ))
      2.300     0.700     0.700 peak  1487 spectrum    1 weight  0.10000E+01 volume  0.80687E-02 ppm1      0.787 ppm2      4.228 CV     1
 ASSI { 1519}
   (( segid "KH  " and resid 155  and name HD3 ))
   (  segid "KH  " and resid 139  and name HG1%)
      2.400     0.700     0.700 peak  1519 spectrum    1 weight  0.10000E+01 volume  0.44882E-02 ppm1      1.422 ppm2      0.774 CV     1
 ASSI { 1521}
   (( segid "KH  " and resid 155  and name HD2 ))
   (  segid "KH  " and resid 139  and name HG1%)
      2.700     0.900     0.900 peak  1521 spectrum    1 weight  0.10000E+01 volume  0.33816E-02 ppm1      1.472 ppm2      0.776 CV     1
 ASSI { 1549}
   (  segid "KH  " and resid 156  and name HD1%)
   (( segid "KH  " and resid 156  and name HB  ))
      2.400     0.700     0.700 peak  1549 spectrum    1 weight  0.10000E+01 volume  0.49422E-02 ppm1      0.688 ppm2      1.651 CV     1
 ASSI { 1550}
   (  segid "KH  " and resid 156  and name HD1%)
   (( segid "KH  " and resid 167  and name HG2 ))
      2.700     0.900     0.900 peak  1550 spectrum    1 weight  0.10000E+01 volume  0.20176E-02 ppm1      0.688 ppm2      2.492 CV     1
 ASSI { 1573}
   (  segid "KH  " and resid 173  and name HD1%)
   (( segid "KH  " and resid 170  and name HA  ))
      2.600     0.800     0.800 peak  1573 spectrum    1 weight  0.10000E+01 volume  0.37276E-02 ppm1      0.765 ppm2      3.535 CV     1
 ASSI { 1584}
   (( segid "KH  " and resid 157  and name HG13))
   (( segid "KH  " and resid 106  and name HA  ))
      3.000     1.100     1.100 peak  1584 spectrum    1 weight  0.10000E+01 volume  0.95061E-03 ppm1      0.999 ppm2      4.938 CV     1
 ASSI { 1587}
   (( segid "KH  " and resid 157  and name HG12))
   (( segid "KH  " and resid 157  and name HG13))
      2.100     0.500     0.500 peak  1587 spectrum    1 weight  0.10000E+01 volume  0.44968E-02 ppm1      1.429 ppm2      0.987 CV     1
 ASSI { 1591}
   (  segid "KH  " and resid 157  and name HG2%)
   (( segid "KH  " and resid 104  and name HD2 ))
      2.500     0.800     0.800 peak  1591 spectrum    1 weight  0.10000E+01 volume  0.47152E-02 ppm1      0.759 ppm2      1.629 CV     1
 OR { 1591}
   (  segid "KH  " and resid 157  and name HG2%)
   (( segid "KH  " and resid 104  and name HD3 ))
 ASSI { 1602}
   (( segid "KH  " and resid 157  and name HB  ))
   (  segid "KH  " and resid 157  and name HG2%)
      2.300     0.700     0.700 peak  1602 spectrum    1 weight  0.10000E+01 volume  0.62408E-02 ppm1      1.827 ppm2      0.762 CV     1
 OR { 1602}
   (( segid "KH  " and resid 157  and name HB  ))
   (  segid "KH  " and resid 157  and name HD1%)
 ASSI { 1623}
   (( segid "KH  " and resid 160  and name HA  ))
   (  segid "KH  " and resid 160  and name HD% )
      4.300     2.300     1.700 peak  1623 spectrum    1 weight  0.10000E+01 volume  0.47991E-03 ppm1      3.186 ppm2      6.348 CV     1
 ASSI { 1630}
   (( segid "KH  " and resid 161  and name HA  ))
   (  segid "KH  " and resid 161  and name HD% )
      3.200     1.300     1.300 peak  1630 spectrum    1 weight  0.10000E+01 volume  0.11599E-02 ppm1      3.450 ppm2      7.120 CV     1
 ASSI { 1632}
   (( segid "KH  " and resid 161  and name HB2 ))
   (( segid "KH  " and resid 161  and name HA  ))
      3.000     1.100     1.100 peak  1632 spectrum    1 weight  0.10000E+01 volume  0.15717E-02 ppm1      2.991 ppm2      3.437 CV     1
 OR { 1632}
   (( segid "KH  " and resid 161  and name HB3 ))
   (( segid "KH  " and resid 161  and name HA  ))
 ASSI { 1633}
   (( segid "KH  " and resid 161  and name HB3 ))
   (  segid "KH  " and resid 161  and name HD% )
      2.900     1.000     1.000 peak  1633 spectrum    1 weight  0.10000E+01 volume  0.20121E-02 ppm1      2.991 ppm2      7.135 CV     1
 OR { 1633}
   (( segid "KH  " and resid 161  and name HB2 ))
   (  segid "KH  " and resid 161  and name HD% )
 ASSI { 1640}
   (( segid "KH  " and resid 165  and name HG3 ))
   (( segid "KH  " and resid 165  and name HG2 ))
      1.900     0.500     0.500 peak  1640 spectrum    1 weight  0.10000E+01 volume  0.81570E-02 ppm1      2.344 ppm2      2.568 CV     1
 ASSI { 1647}
   (( segid "KH  " and resid 165  and name HB3 ))
   (( segid "KH  " and resid 165  and name HA  ))
      2.900     1.000     1.000 peak  1647 spectrum    1 weight  0.10000E+01 volume  0.17096E-02 ppm1      2.161 ppm2      4.051 CV     1
 OR { 1647}
   (( segid "KH  " and resid 165  and name HB2 ))
   (( segid "KH  " and resid 165  and name HA  ))
 ASSI { 1657}
   (( segid "KH  " and resid 164  and name HA  ))
   (( segid "KH  " and resid 167  and name HB3 ))
      4.300     2.300     1.700 peak  1657 spectrum    1 weight  0.10000E+01 volume  0.76190E-03 ppm1      3.611 ppm2      2.048 CV     1
 ASSI { 1666}
   (( segid "KH  " and resid 167  and name HA  ))
   (( segid "KH  " and resid 167  and name HB2 ))
      3.400     1.500     1.500 peak  1666 spectrum    1 weight  0.10000E+01 volume  0.98716E-03 ppm1      3.630 ppm2      2.160 CV     1
 ASSI { 1667}
   (( segid "KH  " and resid 167  and name HA  ))
   (( segid "KH  " and resid 167  and name HG2 ))
      3.100     1.200     1.200 peak  1667 spectrum    1 weight  0.10000E+01 volume  0.78292E-03 ppm1      3.630 ppm2      2.498 CV     1
 ASSI { 1671}
   (( segid "KH  " and resid 167  and name HG3 ))
   (( segid "KH  " and resid 167  and name HB2 ))
      2.700     0.900     0.900 peak  1671 spectrum    1 weight  0.10000E+01 volume  0.17852E-02 ppm1      1.821 ppm2      2.152 CV     1
 ASSI { 1693}
   (( segid "KH  " and resid 50   and name HA  ))
   (( segid "KH  " and resid 50   and name HG3 ))
      2.900     1.000     1.000 peak  1693 spectrum    1 weight  0.10000E+01 volume  0.39219E-02 ppm1      4.125 ppm2      1.664 CV     1
 ASSI { 1700}
   (( segid "KH  " and resid 169  and name HG3 ))
   (( segid "KH  " and resid 172  and name HB2 ))
      3.700     1.700     1.700 peak  1700 spectrum    1 weight  0.10000E+01 volume  0.61777E-03 ppm1      1.404 ppm2      2.853 CV     1
 ASSI { 1710}
   (( segid "KH  " and resid 170  and name HA  ))
   (  segid "KH  " and resid 170  and name HG2%)
      2.400     0.700     0.700 peak  1710 spectrum    1 weight  0.10000E+01 volume  0.45850E-02 ppm1      3.537 ppm2      0.702 CV     1
 ASSI { 1724}
   (( segid "KH  " and resid 171  and name HA  ))
   (  segid "KH  " and resid 174  and name HD1%)
      2.700     0.900     0.900 peak  1724 spectrum    1 weight  0.10000E+01 volume  0.22715E-02 ppm1      3.870 ppm2      0.840 CV     1
 ASSI { 1725}
   (( segid "KH  " and resid 171  and name HA  ))
   (  segid "KH  " and resid 174  and name HD2%)
      2.900     1.000     1.000 peak  1725 spectrum    1 weight  0.10000E+01 volume  0.19718E-02 ppm1      3.867 ppm2      0.727 CV     1
 ASSI { 1730}
   (( segid "KH  " and resid 171  and name HB3 ))
   (( segid "KH  " and resid 171  and name HD2 ))
      3.200     1.300     1.300 peak  1730 spectrum    1 weight  0.10000E+01 volume  0.15373E-02 ppm1      2.022 ppm2      3.158 CV     1
 OR { 1730}
   (( segid "KH  " and resid 171  and name HB3 ))
   (( segid "KH  " and resid 171  and name HD3 ))
 OR { 1730}
   (( segid "KH  " and resid 171  and name HB2 ))
   (( segid "KH  " and resid 171  and name HD2 ))
 OR { 1730}
   (( segid "KH  " and resid 171  and name HB2 ))
   (( segid "KH  " and resid 171  and name HD3 ))
 ASSI { 1734}
   (( segid "KH  " and resid 171  and name HG3 ))
   (( segid "KH  " and resid 171  and name HB3 ))
      2.000     0.500     0.500 peak  1734 spectrum    1 weight  0.10000E+01 volume  0.12225E-01 ppm1      1.715 ppm2      2.025 CV     1
 OR { 1734}
   (( segid "KH  " and resid 171  and name HG3 ))
   (( segid "KH  " and resid 171  and name HB2 ))
 ASSI { 1746}
   (( segid "KH  " and resid 172  and name HB3 ))
   (( segid "KH  " and resid 172  and name HB2 ))
      2.300     0.600     0.600 peak  1746 spectrum    1 weight  0.10000E+01 volume  0.35329E-02 ppm1      2.670 ppm2      2.872 CV     1
 ASSI { 1750}
   (( segid "KH  " and resid 172  and name HB3 ))
   (( segid "KH  " and resid 169  and name HA  ))
      3.500     1.500     1.500 peak  1750 spectrum    1 weight  0.10000E+01 volume  0.73543E-03 ppm1      2.670 ppm2      4.133 CV     1
 ASSI { 1752}
   (( segid "KH  " and resid 172  and name HA  ))
   (( segid "KH  " and resid 172  and name HB2 ))
      2.700     0.900     0.900 peak  1752 spectrum    1 weight  0.10000E+01 volume  0.29338E-02 ppm1      4.433 ppm2      2.879 CV     1
 ASSI { 1756}
   (( segid "KH  " and resid 173  and name HA  ))
   (( segid "KH  " and resid 176  and name HB2 ))
      3.300     1.400     1.400 peak  1756 spectrum    1 weight  0.10000E+01 volume  0.97245E-03 ppm1      3.649 ppm2      2.167 CV     1
 OR { 1756}
   (( segid "KH  " and resid 173  and name HA  ))
   (( segid "KH  " and resid 176  and name HB3 ))
 ASSI { 1759}
   (( segid "KH  " and resid 173  and name HA  ))
   (( segid "KH  " and resid 173  and name HG13))
      3.200     1.300     1.300 peak  1759 spectrum    1 weight  0.10000E+01 volume  0.18449E-02 ppm1      3.649 ppm2      0.993 CV     1
 ASSI { 1777}
   (( segid "KH  " and resid 173  and name HG13))
   (( segid "KH  " and resid 173  and name HB  ))
      2.800     0.900     0.900 peak  1777 spectrum    1 weight  0.10000E+01 volume  0.15986E-02 ppm1      1.011 ppm2      1.964 CV     1
 ASSI { 1782}
   (( segid "KH  " and resid 173  and name HG12))
   (( segid "KH  " and resid 173  and name HA  ))
      3.200     1.200     1.200 peak  1782 spectrum    1 weight  0.10000E+01 volume  0.22555E-02 ppm1      1.809 ppm2      3.662 CV     1
 ASSI { 1784}
   (( segid "KH  " and resid 174  and name HA  ))
   (( segid "KH  " and resid 177  and name HB  ))
      2.700     0.900     0.900 peak  1784 spectrum    1 weight  0.10000E+01 volume  0.26892E-02 ppm1      3.897 ppm2      2.165 CV     1
 ASSI { 1785}
   (( segid "KH  " and resid 174  and name HA  ))
   (( segid "KH  " and resid 174  and name HB2 ))
      2.700     0.900     0.900 peak  1785 spectrum    1 weight  0.10000E+01 volume  0.41383E-02 ppm1      3.897 ppm2      1.870 CV     1
 ASSI { 1786}
   (( segid "KH  " and resid 174  and name HA  ))
   (( segid "KH  " and resid 174  and name HB3 ))
      2.600     0.900     0.900 peak  1786 spectrum    1 weight  0.10000E+01 volume  0.24715E-02 ppm1      3.895 ppm2      1.525 CV     1
 ASSI { 1787}
   (( segid "KH  " and resid 174  and name HA  ))
   (  segid "KH  " and resid 115  and name HB% )
      2.600     0.800     0.800 peak  1787 spectrum    1 weight  0.10000E+01 volume  0.31779E-02 ppm1      3.898 ppm2      1.339 CV     1
 ASSI { 1789}
   (( segid "KH  " and resid 174  and name HA  ))
   (  segid "KH  " and resid 174  and name HD1%)
      2.900     1.100     1.100 peak  1789 spectrum    1 weight  0.10000E+01 volume  0.23093E-02 ppm1      3.891 ppm2      0.853 CV     1
 ASSI { 1804}
   (  segid "KH  " and resid 174  and name HD1%)
   (  segid "KH  " and resid 119  and name HG2%)
      1.500     1.500     4.500 peak  1804 spectrum    1 weight  0.10000E+01 volume  0.21698E-01 ppm1      0.857 ppm2      0.727 CV     1
 ASSI { 1805}
   (  segid "KH  " and resid 174  and name HD1%)
   (( segid "KH  " and resid 174  and name HB3 ))
      2.600     0.800     0.800 peak  1805 spectrum    1 weight  0.10000E+01 volume  0.52951E-02 ppm1      0.855 ppm2      1.514 CV     1
 ASSI { 1811}
   (  segid "KH  " and resid 174  and name HD2%)
   (( segid "KH  " and resid 174  and name HG  ))
      2.100     0.600     0.600 peak  1811 spectrum    1 weight  0.10000E+01 volume  0.11582E-01 ppm1      0.717 ppm2      1.872 CV     1
 OR { 1811}
   (  segid "KH  " and resid 174  and name HD2%)
   (( segid "KH  " and resid 174  and name HB2 ))
 ASSI { 1813}
   (  segid "KH  " and resid 174  and name HD2%)
   (( segid "KH  " and resid 112  and name HD3 ))
      2.700     0.900     0.900 peak  1813 spectrum    1 weight  0.10000E+01 volume  0.26472E-02 ppm1      0.721 ppm2      3.372 CV     1
 ASSI { 1815}
   (  segid "KH  " and resid 174  and name HD2%)
   (( segid "KH  " and resid 174  and name HB3 ))
      2.300     0.700     0.700 peak  1815 spectrum    1 weight  0.10000E+01 volume  0.58836E-02 ppm1      0.720 ppm2      1.505 CV     1
 ASSI { 1817}
   (( segid "KH  " and resid 64   and name HA  ))
   (( segid "KH  " and resid 64   and name HG3 ))
      2.800     1.000     1.000 peak  1817 spectrum    1 weight  0.10000E+01 volume  0.27543E-02 ppm1      4.290 ppm2      1.953 CV     1
 ASSI { 1821}
   (( segid "KH  " and resid 98   and name HA3 ))
   (( segid "KH  " and resid 98   and name HN  ))
      2.700     0.900     0.900 peak  1821 spectrum    1 weight  0.10000E+01 volume  0.20475E-02 ppm1      4.094 ppm2      8.536 CV     1
 ASSI { 1822}
   (( segid "KH  " and resid 98   and name HA2 ))
   (( segid "KH  " and resid 98   and name HN  ))
      3.000     1.100     1.100 peak  1822 spectrum    1 weight  0.10000E+01 volume  0.20121E-02 ppm1      4.166 ppm2      8.542 CV     1
 ASSI { 1828}
   (( segid "KH  " and resid 100  and name HA  ))
   (( segid "KH  " and resid 101  and name HN  ))
      2.700     0.900     0.900 peak  1828 spectrum    1 weight  0.10000E+01 volume  0.30981E-02 ppm1      4.358 ppm2      7.567 CV     1
 ASSI { 1830}
   (( segid "KH  " and resid 100  and name HB3 ))
   (( segid "KH  " and resid 100  and name HD3 ))
      2.300     0.700     0.700 peak  1830 spectrum    1 weight  0.10000E+01 volume  0.93799E-02 ppm1      2.000 ppm2      1.743 CV     1
 OR { 1830}
   (( segid "KH  " and resid 100  and name HB3 ))
   (( segid "KH  " and resid 100  and name HD2 ))
 ASSI { 1832}
   (( segid "KH  " and resid 100  and name HB3 ))
   (( segid "KH  " and resid 101  and name HN  ))
      3.000     1.100     1.100 peak  1832 spectrum    1 weight  0.10000E+01 volume  0.29413E-02 ppm1      1.998 ppm2      7.567 CV     1
 ASSI { 1834}
   (( segid "KH  " and resid 100  and name HG2 ))
   (( segid "KH  " and resid 100  and name HD2 ))
      2.200     0.600     0.600 peak  1834 spectrum    1 weight  0.10000E+01 volume  0.95018E-02 ppm1      1.358 ppm2      1.750 CV     1
 OR { 1834}
   (( segid "KH  " and resid 100  and name HG3 ))
   (( segid "KH  " and resid 100  and name HD3 ))
 OR { 1834}
   (( segid "KH  " and resid 100  and name HG3 ))
   (( segid "KH  " and resid 100  and name HD2 ))
 OR { 1834}
   (( segid "KH  " and resid 100  and name HG2 ))
   (( segid "KH  " and resid 100  and name HD3 ))
 ASSI { 1835}
   (( segid "KH  " and resid 100  and name HG3 ))
   (( segid "KH  " and resid 100  and name HE3 ))
      2.600     0.900     0.900 peak  1835 spectrum    1 weight  0.10000E+01 volume  0.40732E-02 ppm1      1.358 ppm2      2.930 CV     1
 OR { 1835}
   (( segid "KH  " and resid 100  and name HG2 ))
   (( segid "KH  " and resid 100  and name HE3 ))
 OR { 1835}
   (( segid "KH  " and resid 100  and name HG2 ))
   (( segid "KH  " and resid 100  and name HE2 ))
 OR { 1835}
   (( segid "KH  " and resid 100  and name HG3 ))
   (( segid "KH  " and resid 100  and name HE2 ))
 ASSI { 1839}
   (( segid "KH  " and resid 101  and name HB2 ))
   (( segid "KH  " and resid 102  and name HN  ))
      3.600     1.600     1.600 peak  1839 spectrum    1 weight  0.10000E+01 volume  0.18419E-02 ppm1      2.105 ppm2      8.442 CV     1
 ASSI { 1840}
   (( segid "KH  " and resid 101  and name HB3 ))
   (( segid "KH  " and resid 102  and name HN  ))
      3.400     1.400     1.400 peak  1840 spectrum    1 weight  0.10000E+01 volume  0.19285E-02 ppm1      1.999 ppm2      8.442 CV     1
 ASSI { 1842}
   (( segid "KH  " and resid 102  and name HA  ))
   (( segid "KH  " and resid 102  and name HN  ))
      2.700     0.900     0.900 peak  1842 spectrum    1 weight  0.10000E+01 volume  0.24677E-02 ppm1      4.292 ppm2      8.441 CV     1
 ASSI { 1843}
   (( segid "KH  " and resid 102  and name HA  ))
   (( segid "KH  " and resid 103  and name HN  ))
      2.300     0.700     0.700 peak  1843 spectrum    1 weight  0.10000E+01 volume  0.54927E-02 ppm1      4.292 ppm2      8.553 CV     1
 ASSI { 1848}
   (( segid "KH  " and resid 137  and name HB2 ))
   (  segid "KH  " and resid 157  and name HD1%)
      3.300     1.300     1.300 peak  1848 spectrum    1 weight  0.10000E+01 volume  0.37979E-02 ppm1      2.181 ppm2      0.786 CV     1
 OR { 1848}
   (( segid "KH  " and resid 137  and name HB2 ))
   (  segid "KH  " and resid 157  and name HG2%)
 ASSI { 1850}
   (( segid "KH  " and resid 102  and name HG3 ))
   (( segid "KH  " and resid 103  and name HN  ))
      3.300     1.400     1.400 peak  1850 spectrum    1 weight  0.10000E+01 volume  0.26051E-02 ppm1      2.183 ppm2      8.553 CV     1
 OR { 1850}
   (( segid "KH  " and resid 102  and name HG2 ))
   (( segid "KH  " and resid 103  and name HN  ))
 ASSI { 1856}
   (  segid "KH  " and resid 103  and name HG2%)
   (( segid "KH  " and resid 104  and name HN  ))
      2.600     0.900     0.900 peak  1856 spectrum    1 weight  0.10000E+01 volume  0.36681E-02 ppm1      0.503 ppm2      6.930 CV     1
 ASSI { 1857}
   (  segid "KH  " and resid 103  and name HG1%)
   (( segid "KH  " and resid 104  and name HN  ))
      3.100     1.200     1.200 peak  1857 spectrum    1 weight  0.10000E+01 volume  0.20176E-02 ppm1      0.849 ppm2      6.917 CV     1
 ASSI { 1860}
   (  segid "KH  " and resid 103  and name HG2%)
   (( segid "KH  " and resid 91   and name HN  ))
      3.300     3.300     2.700 peak  1860 spectrum    1 weight  0.10000E+01 volume  0.17314E-02 ppm1      0.503 ppm2      7.571 CV     1
 ASSI { 1861}
   (  segid "KH  " and resid 103  and name HG2%)
   (( segid "KH  " and resid 158  and name HN  ))
      3.500     3.500     2.500 peak  1861 spectrum    1 weight  0.10000E+01 volume  0.10279E-02 ppm1      0.503 ppm2      8.254 CV     1
 ASSI { 1868}
   (( segid "KH  " and resid 104  and name HD3 ))
   (( segid "KH  " and resid 104  and name HA  ))
      2.700     0.900     0.900 peak  1868 spectrum    1 weight  0.10000E+01 volume  0.23500E-02 ppm1      1.630 ppm2      4.616 CV     1
 OR { 1868}
   (( segid "KH  " and resid 104  and name HD2 ))
   (( segid "KH  " and resid 104  and name HA  ))
 ASSI { 1870}
   (( segid "KH  " and resid 105  and name HG  ))
   (( segid "KH  " and resid 105  and name HB3 ))
      2.900     1.100     1.100 peak  1870 spectrum    1 weight  0.10000E+01 volume  0.18852E-02 ppm1      0.746 ppm2      1.370 CV     1
 ASSI { 1871}
   (( segid "KH  " and resid 105  and name HG  ))
   (( segid "KH  " and resid 106  and name HB2 ))
      3.200     3.200     2.800 peak  1871 spectrum    1 weight  0.10000E+01 volume  0.26968E-02 ppm1      0.745 ppm2      2.064 CV     1
 ASSI { 1872}
   (( segid "KH  " and resid 105  and name HG  ))
   (( segid "KH  " and resid 91   and name HN  ))
      3.800     3.800     2.200 peak  1872 spectrum    1 weight  0.10000E+01 volume  0.21500E-02 ppm1      0.745 ppm2      7.552 CV     1
 ASSI { 1879}
   (( segid "KH  " and resid 106  and name HA  ))
   (( segid "KH  " and resid 106  and name HB3 ))
      3.000     1.100     1.100 peak  1879 spectrum    1 weight  0.10000E+01 volume  0.12549E-02 ppm1      4.906 ppm2      1.955 CV     1
 ASSI { 1880}
   (( segid "KH  " and resid 106  and name HB2 ))
   (( segid "KH  " and resid 106  and name HB3 ))
      2.300     0.700     0.700 peak  1880 spectrum    1 weight  0.10000E+01 volume  0.26282E-02 ppm1      2.047 ppm2      1.958 CV     1
 ASSI { 1883}
   (( segid "KH  " and resid 106  and name HB2 ))
   (( segid "KH  " and resid 106  and name HN  ))
      2.800     1.000     1.000 peak  1883 spectrum    1 weight  0.10000E+01 volume  0.15049E-02 ppm1      2.045 ppm2      8.982 CV     1
 ASSI { 1884}
   (( segid "KH  " and resid 106  and name HB3 ))
   (( segid "KH  " and resid 106  and name HN  ))
      3.600     1.600     1.600 peak  1884 spectrum    1 weight  0.10000E+01 volume  0.11397E-02 ppm1      1.958 ppm2      8.982 CV     1
 ASSI { 1887}
   (  segid "KH  " and resid 107  and name HG2%)
   (( segid "KH  " and resid 107  and name HN  ))
      3.200     1.200     1.200 peak  1887 spectrum    1 weight  0.10000E+01 volume  0.17096E-02 ppm1      1.067 ppm2      9.357 CV     1
 ASSI { 1889}
   (( segid "KH  " and resid 109  and name HB  ))
   (( segid "KH  " and resid 110  and name HN  ))
      3.100     1.200     1.200 peak  1889 spectrum    1 weight  0.10000E+01 volume  0.16175E-02 ppm1      1.836 ppm2      8.567 CV     1
 ASSI { 1893}
   (  segid "KH  " and resid 109  and name HG2%)
   (( segid "KH  " and resid 110  and name HN  ))
      3.400     1.400     1.400 peak  1893 spectrum    1 weight  0.10000E+01 volume  0.31779E-02 ppm1      0.854 ppm2      8.570 CV     1
 ASSI { 1894}
   (  segid "KH  " and resid 109  and name HG2%)
   (( segid "KH  " and resid 109  and name HN  ))
      3.000     1.100     1.100 peak  1894 spectrum    1 weight  0.10000E+01 volume  0.20151E-02 ppm1      0.852 ppm2      8.822 CV     1
 ASSI { 1897}
   (( segid "KH  " and resid 110  and name HG2 ))
   (( segid "KH  " and resid 110  and name HN  ))
      2.600     2.600     3.400 peak  1897 spectrum    1 weight  0.10000E+01 volume  0.17772E-02 ppm1      1.577 ppm2      8.564 CV     1
 ASSI { 1900}
   (  segid "KH  " and resid 111  and name HG2%)
   (( segid "KH  " and resid 112  and name HD3 ))
      3.800     1.800     1.800 peak  1900 spectrum    1 weight  0.10000E+01 volume  0.92917E-03 ppm1      0.519 ppm2      3.367 CV     1
 ASSI { 1901}
   (  segid "KH  " and resid 111  and name HG2%)
   (  segid "KH  " and resid 115  and name HB% )
      2.400     0.700     0.700 peak  1901 spectrum    1 weight  0.10000E+01 volume  0.50807E-02 ppm1      0.529 ppm2      1.345 CV     1
 ASSI { 1902}
   (  segid "KH  " and resid 111  and name HG1%)
   (( segid "KH  " and resid 112  and name HD3 ))
      3.400     1.400     1.400 peak  1902 spectrum    1 weight  0.10000E+01 volume  0.23366E-02 ppm1      0.731 ppm2      3.365 CV     1
 ASSI { 1903}
   (  segid "KH  " and resid 111  and name HG1%)
   (( segid "KH  " and resid 116  and name HA  ))
      2.900     1.000     1.000 peak  1903 spectrum    1 weight  0.10000E+01 volume  0.22824E-02 ppm1      0.731 ppm2      3.590 CV     1
 ASSI { 1904}
   (  segid "KH  " and resid 111  and name HG1%)
   (  segid "KH  " and resid 111  and name HG2%)
      2.000     0.500     0.500 peak  1904 spectrum    1 weight  0.10000E+01 volume  0.19832E-01 ppm1      0.728 ppm2      0.531 CV     1
 ASSI { 1905}
   (  segid "KH  " and resid 63   and name HG2%)
   (( segid "KH  " and resid 62   and name HG2 ))
      2.800     2.800     3.200 peak  1905 spectrum    1 weight  0.10000E+01 volume  0.29602E-02 ppm1      1.190 ppm2      2.358 CV     1
 OR { 1905}
   (  segid "KH  " and resid 63   and name HG2%)
   (( segid "KH  " and resid 62   and name HG3 ))
 ASSI { 1910}
   (( segid "KH  " and resid 111  and name HB  ))
   (( segid "KH  " and resid 112  and name HD3 ))
      3.600     1.600     1.600 peak  1910 spectrum    1 weight  0.10000E+01 volume  0.11561E-02 ppm1      1.960 ppm2      3.369 CV     1
 ASSI { 1913}
   (( segid "KH  " and resid 112  and name HG3 ))
   (( segid "KH  " and resid 174  and name HB3 ))
      2.600     0.900     0.900 peak  1913 spectrum    1 weight  0.10000E+01 volume  0.26968E-02 ppm1      2.049 ppm2      1.502 CV     1
 OR { 1913}
   (( segid "KH  " and resid 112  and name HG2 ))
   (( segid "KH  " and resid 174  and name HB3 ))
 ASSI { 1916}
   (( segid "KH  " and resid 113  and name HA  ))
   (( segid "KH  " and resid 144  and name HG3 ))
      3.500     3.500     2.500 peak  1916 spectrum    1 weight  0.10000E+01 volume  0.25324E-02 ppm1      3.911 ppm2      2.126 CV     1
 OR { 1916}
   (( segid "KH  " and resid 113  and name HA  ))
   (( segid "KH  " and resid 144  and name HG2 ))
 ASSI { 1917}
   (( segid "KH  " and resid 113  and name HA  ))
   (( segid "KH  " and resid 152  and name HB  ))
      3.600     1.600     1.600 peak  1917 spectrum    1 weight  0.10000E+01 volume  0.22660E-02 ppm1      3.911 ppm2      1.952 CV     1
 ASSI { 1919}
   (( segid "KH  " and resid 114  and name HA  ))
   (( segid "KH  " and resid 113  and name HA  ))
      2.800     2.800     3.200 peak  1919 spectrum    1 weight  0.10000E+01 volume  0.31666E-02 ppm1      4.216 ppm2      3.900 CV     1
 ASSI { 1922}
   (  segid "KH  " and resid 115  and name HB% )
   (( segid "KH  " and resid 115  and name HN  ))
      2.300     0.700     0.700 peak  1922 spectrum    1 weight  0.10000E+01 volume  0.49967E-02 ppm1      1.338 ppm2      7.752 CV     1
 ASSI { 1931}
   (( segid "KH  " and resid 121  and name HA2 ))
   (( segid "KH  " and resid 121  and name HA3 ))
      2.500     0.800     0.800 peak  1931 spectrum    1 weight  0.10000E+01 volume  0.21664E-02 ppm1      3.917 ppm2      4.089 CV     1
 ASSI { 1932}
   (( segid "KH  " and resid 121  and name HA2 ))
   (( segid "KH  " and resid 121  and name HN  ))
      3.500     1.500     1.500 peak  1932 spectrum    1 weight  0.10000E+01 volume  0.10561E-02 ppm1      3.915 ppm2      7.920 CV     1
 ASSI { 1934}
   (( segid "KH  " and resid 128  and name HB2 ))
   (( segid "KH  " and resid 128  and name HD22))
      4.000     2.000     2.000 peak  1934 spectrum    1 weight  0.10000E+01 volume  0.97625E-03 ppm1      2.851 ppm2      6.808 CV     1
 OR { 1934}
   (( segid "KH  " and resid 128  and name HB3 ))
   (( segid "KH  " and resid 128  and name HD22))
 ASSI { 1935}
   (( segid "KH  " and resid 128  and name HB2 ))
   (( segid "KH  " and resid 128  and name HD21))
      2.800     1.000     1.000 peak  1935 spectrum    1 weight  0.10000E+01 volume  0.20096E-02 ppm1      2.851 ppm2      7.534 CV     1
 OR { 1935}
   (( segid "KH  " and resid 128  and name HB3 ))
   (( segid "KH  " and resid 128  and name HD21))
 ASSI { 1936}
   (( segid "KH  " and resid 128  and name HB3 ))
   (( segid "KH  " and resid 128  and name HN  ))
      2.600     0.900     0.900 peak  1936 spectrum    1 weight  0.10000E+01 volume  0.31742E-02 ppm1      2.852 ppm2      8.050 CV     1
 OR { 1936}
   (( segid "KH  " and resid 128  and name HB2 ))
   (( segid "KH  " and resid 128  and name HN  ))
 ASSI { 1938}
   (( segid "KH  " and resid 128  and name HB2 ))
   (( segid "KH  " and resid 129  and name HN  ))
      3.200     1.300     1.300 peak  1938 spectrum    1 weight  0.10000E+01 volume  0.11548E-02 ppm1      2.852 ppm2      8.138 CV     1
 OR { 1938}
   (( segid "KH  " and resid 128  and name HB3 ))
   (( segid "KH  " and resid 129  and name HN  ))
 ASSI { 1939}
   (  segid "KH  " and resid 130  and name HD1%)
   (( segid "KH  " and resid 130  and name HG  ))
      2.500     0.800     0.800 peak  1939 spectrum    1 weight  0.10000E+01 volume  0.41383E-02 ppm1      0.766 ppm2      1.731 CV     1
 OR { 1939}
   (  segid "KH  " and resid 130  and name HD2%)
   (( segid "KH  " and resid 130  and name HG  ))
 ASSI { 1940}
   (  segid "KH  " and resid 130  and name HD2%)
   (( segid "KH  " and resid 169  and name HA  ))
      3.400     1.400     1.400 peak  1940 spectrum    1 weight  0.10000E+01 volume  0.14667E-02 ppm1      0.757 ppm2      4.150 CV     1
 ASSI { 1941}
   (  segid "KH  " and resid 130  and name HD1%)
   (( segid "KH  " and resid 169  and name HA  ))
      3.400     1.400     1.400 peak  1941 spectrum    1 weight  0.10000E+01 volume  0.14742E-02 ppm1      0.795 ppm2      4.155 CV     1
 OR { 1941}
   (  segid "KH  " and resid 130  and name HD2%)
   (( segid "KH  " and resid 169  and name HA  ))
 ASSI { 1942}
   (( segid "KH  " and resid 131  and name HB2 ))
   (( segid "KH  " and resid 131  and name HE22))
      3.600     1.600     1.600 peak  1942 spectrum    1 weight  0.10000E+01 volume  0.12166E-02 ppm1      2.194 ppm2      6.816 CV     1
 OR { 1942}
   (( segid "KH  " and resid 131  and name HB3 ))
   (( segid "KH  " and resid 131  and name HE22))
 ASSI { 1943}
   (( segid "KH  " and resid 131  and name HB3 ))
   (( segid "KH  " and resid 128  and name HA  ))
      3.200     1.300     1.300 peak  1943 spectrum    1 weight  0.10000E+01 volume  0.11805E-02 ppm1      2.188 ppm2      4.511 CV     1
 OR { 1943}
   (( segid "KH  " and resid 131  and name HB2 ))
   (( segid "KH  " and resid 128  and name HA  ))
 ASSI { 1945}
   (  segid "KH  " and resid 133  and name HD1%)
   (( segid "KH  " and resid 133  and name HG  ))
      2.300     0.700     0.700 peak  1945 spectrum    1 weight  0.10000E+01 volume  0.71399E-02 ppm1      0.864 ppm2      1.079 CV     1
 ASSI { 1946}
   (( segid "KH  " and resid 134  and name HA  ))
   (  segid "KH  " and resid 170  and name HD1%)
      3.400     3.400     2.600 peak  1946 spectrum    1 weight  0.10000E+01 volume  0.29602E-02 ppm1      4.316 ppm2      0.639 CV     1
 ASSI { 1948}
   (( segid "KH  " and resid 134  and name HB  ))
   (  segid "KH  " and resid 134  and name HG2%)
      2.800     1.000     1.000 peak  1948 spectrum    1 weight  0.10000E+01 volume  0.16827E-02 ppm1      4.108 ppm2      1.099 CV     1
 ASSI { 1949}
   (( segid "KH  " and resid 135  and name HA  ))
   (( segid "KH  " and resid 135  and name HN  ))
      2.600     0.900     0.900 peak  1949 spectrum    1 weight  0.10000E+01 volume  0.27199E-02 ppm1      4.108 ppm2      8.010 CV     1
 ASSI { 1951}
   (  segid "KH  " and resid 135  and name HB% )
   (( segid "KH  " and resid 135  and name HN  ))
      2.900     1.000     1.000 peak  1951 spectrum    1 weight  0.10000E+01 volume  0.32200E-02 ppm1      1.571 ppm2      8.016 CV     1
 ASSI { 1953}
   (  segid "KH  " and resid 136  and name HB% )
   (( segid "KH  " and resid 137  and name HN  ))
      2.600     0.800     0.800 peak  1953 spectrum    1 weight  0.10000E+01 volume  0.29262E-02 ppm1      0.932 ppm2      8.442 CV     1
 ASSI { 1957}
   (( segid "KH  " and resid 137  and name HB3 ))
   (( segid "KH  " and resid 138  and name HN  ))
      3.900     1.900     1.900 peak  1957 spectrum    1 weight  0.10000E+01 volume  0.82412E-03 ppm1      2.019 ppm2      8.308 CV     1
 ASSI { 1958}
   (( segid "KH  " and resid 68   and name HB  ))
   (  segid "KH  " and resid 68   and name HG2%)
      2.100     0.600     0.600 peak  1958 spectrum    1 weight  0.10000E+01 volume  0.10788E-01 ppm1      2.019 ppm2      0.793 CV     1
 OR { 1958}
   (( segid "KH  " and resid 68   and name HB  ))
   (  segid "KH  " and resid 68   and name HG1%)
 ASSI { 1959}
   (( segid "KH  " and resid 138  and name HB  ))
   (( segid "KH  " and resid 130  and name HB3 ))
      2.500     2.500     3.500 peak  1959 spectrum    1 weight  0.10000E+01 volume  0.37656E-02 ppm1      1.771 ppm2      1.416 CV     1
 ASSI { 1960}
   (( segid "KH  " and resid 138  and name HB  ))
   (( segid "KH  " and resid 138  and name HN  ))
      3.000     1.100     1.100 peak  1960 spectrum    1 weight  0.10000E+01 volume  0.11049E-02 ppm1      1.767 ppm2      8.284 CV     1
 ASSI { 1963}
   (  segid "KH  " and resid 138  and name HG2%)
   (( segid "KH  " and resid 138  and name HN  ))
      3.100     1.200     1.200 peak  1963 spectrum    1 weight  0.10000E+01 volume  0.14953E-02 ppm1      0.594 ppm2      8.277 CV     1
 ASSI { 1964}
   (  segid "KH  " and resid 138  and name HG1%)
   (( segid "KH  " and resid 138  and name HN  ))
      2.900     1.000     1.000 peak  1964 spectrum    1 weight  0.10000E+01 volume  0.31283E-02 ppm1      0.678 ppm2      8.280 CV     1
 ASSI { 1965}
   (  segid "KH  " and resid 138  and name HG2%)
   (( segid "KH  " and resid 139  and name HN  ))
      3.200     1.300     1.300 peak  1965 spectrum    1 weight  0.10000E+01 volume  0.35277E-02 ppm1      0.592 ppm2      9.057 CV     1
 ASSI { 1966}
   (  segid "KH  " and resid 138  and name HG1%)
   (( segid "KH  " and resid 139  and name HN  ))
      2.700     0.900     0.900 peak  1966 spectrum    1 weight  0.10000E+01 volume  0.39113E-02 ppm1      0.676 ppm2      9.056 CV     1
 ASSI { 1970}
   (( segid "KH  " and resid 138  and name HA  ))
   (( segid "KH  " and resid 139  and name HN  ))
      2.600     0.900     0.900 peak  1970 spectrum    1 weight  0.10000E+01 volume  0.23337E-02 ppm1      4.880 ppm2      9.061 CV     1
 ASSI { 1972}
   (( segid "KH  " and resid 139  and name HA  ))
   (( segid "KH  " and resid 139  and name HN  ))
      2.700     0.900     0.900 peak  1972 spectrum    1 weight  0.10000E+01 volume  0.25820E-02 ppm1      4.221 ppm2      9.054 CV     1
 ASSI { 1973}
   (  segid "KH  " and resid 139  and name HG1%)
   (( segid "KH  " and resid 139  and name HN  ))
      2.300     0.600     0.600 peak  1973 spectrum    1 weight  0.10000E+01 volume  0.92579E-02 ppm1      0.791 ppm2      9.052 CV     1
 OR { 1973}
   (  segid "KH  " and resid 139  and name HG2%)
   (( segid "KH  " and resid 139  and name HN  ))
 ASSI { 1975}
   (( segid "KH  " and resid 60   and name HD2 ))
   (( segid "KH  " and resid 60   and name HD3 ))
      1.400     0.300     0.800 peak  1975 spectrum    1 weight  0.10000E+01 volume  0.41257E-01 ppm1      3.686 ppm2      3.544 CV     1
 ASSI { 1976}
   (( segid "KH  " and resid 141  and name HA  ))
   (( segid "KH  " and resid 142  and name HG2 ))
      3.600     1.700     1.700 peak  1976 spectrum    1 weight  0.10000E+01 volume  0.18230E-02 ppm1      4.229 ppm2      1.825 CV     1
 OR { 1976}
   (( segid "KH  " and resid 141  and name HA  ))
   (( segid "KH  " and resid 142  and name HG3 ))
 ASSI { 1979}
   (( segid "KH  " and resid 142  and name HA  ))
   (( segid "KH  " and resid 143  and name HN  ))
      2.900     1.000     1.000 peak  1979 spectrum    1 weight  0.10000E+01 volume  0.22610E-02 ppm1      4.234 ppm2      8.681 CV     1
 ASSI { 1984}
   (( segid "KH  " and resid 144  and name HG2 ))
   (( segid "KH  " and resid 144  and name HN  ))
      3.300     1.300     1.300 peak  1984 spectrum    1 weight  0.10000E+01 volume  0.22122E-02 ppm1      2.109 ppm2      7.898 CV     1
 OR { 1984}
   (( segid "KH  " and resid 144  and name HG3 ))
   (( segid "KH  " and resid 144  and name HN  ))
 ASSI { 1987}
   (( segid "KH  " and resid 144  and name HB2 ))
   (( segid "KH  " and resid 144  and name HN  ))
      2.700     0.900     0.900 peak  1987 spectrum    1 weight  0.10000E+01 volume  0.29069E-02 ppm1      1.873 ppm2      7.897 CV     1
 OR { 1987}
   (( segid "KH  " and resid 144  and name HB3 ))
   (( segid "KH  " and resid 144  and name HN  ))
 ASSI { 1989}
   (( segid "KH  " and resid 144  and name HA  ))
   (( segid "KH  " and resid 144  and name HN  ))
      2.700     0.900     0.900 peak  1989 spectrum    1 weight  0.10000E+01 volume  0.27846E-02 ppm1      4.365 ppm2      7.897 CV     1
 ASSI { 1991}
   (( segid "KH  " and resid 145  and name HB  ))
   (( segid "KH  " and resid 145  and name HN  ))
      3.400     1.400     1.400 peak  1991 spectrum    1 weight  0.10000E+01 volume  0.20744E-02 ppm1      4.025 ppm2      8.692 CV     1
 ASSI { 1992}
   (  segid "KH  " and resid 145  and name HG2%)
   (( segid "KH  " and resid 145  and name HN  ))
      3.000     1.100     1.100 peak  1992 spectrum    1 weight  0.10000E+01 volume  0.16667E-02 ppm1      1.240 ppm2      8.695 CV     1
 ASSI { 1993}
   (( segid "KH  " and resid 146  and name HG2 ))
   (( segid "KH  " and resid 146  and name HD2 ))
      2.700     0.900     0.900 peak  1993 spectrum    1 weight  0.10000E+01 volume  0.20908E-02 ppm1      1.635 ppm2      3.962 CV     1
 OR { 1993}
   (( segid "KH  " and resid 146  and name HG3 ))
   (( segid "KH  " and resid 146  and name HD2 ))
 ASSI { 1994}
   (( segid "KH  " and resid 146  and name HA  ))
   (  segid "KH  " and resid 152  and name HG1%)
      2.900     2.900     3.100 peak  1994 spectrum    1 weight  0.10000E+01 volume  0.22177E-02 ppm1      4.343 ppm2      0.630 CV     1
 ASSI { 1997}
   (( segid "KH  " and resid 148  and name HB3 ))
   (( segid "KH  " and resid 148  and name HN  ))
      3.100     1.200     1.200 peak  1997 spectrum    1 weight  0.10000E+01 volume  0.10725E-02 ppm1      2.024 ppm2      9.160 CV     1
 OR { 1997}
   (( segid "KH  " and resid 148  and name HB2 ))
   (( segid "KH  " and resid 148  and name HN  ))
 ASSI { 1998}
   (( segid "KH  " and resid 148  and name HG2 ))
   (( segid "KH  " and resid 149  and name HN  ))
      3.000     1.100     1.100 peak  1998 spectrum    1 weight  0.10000E+01 volume  0.19016E-02 ppm1      2.261 ppm2      8.366 CV     1
 ASSI { 1999}
   (( segid "KH  " and resid 148  and name HG3 ))
   (( segid "KH  " and resid 149  and name HN  ))
      3.500     1.500     1.500 peak  1999 spectrum    1 weight  0.10000E+01 volume  0.24866E-02 ppm1      2.212 ppm2      8.369 CV     1
 ASSI { 2000}
   (( segid "KH  " and resid 148  and name HG2 ))
   (( segid "KH  " and resid 148  and name HN  ))
      3.900     1.900     1.900 peak  2000 spectrum    1 weight  0.10000E+01 volume  0.14629E-02 ppm1      2.261 ppm2      9.160 CV     1
 ASSI { 2001}
   (( segid "KH  " and resid 148  and name HG3 ))
   (( segid "KH  " and resid 148  and name HN  ))
      4.200     2.200     1.800 peak  2001 spectrum    1 weight  0.10000E+01 volume  0.10019E-02 ppm1      2.212 ppm2      9.160 CV     1
 ASSI { 2003}
   (( segid "KH  " and resid 148  and name HA  ))
   (( segid "KH  " and resid 148  and name HN  ))
      3.100     1.200     1.200 peak  2003 spectrum    1 weight  0.10000E+01 volume  0.14133E-02 ppm1      4.169 ppm2      9.157 CV     1
 ASSI { 2005}
   (( segid "KH  " and resid 149  and name HB2 ))
   (( segid "KH  " and resid 149  and name HD22))
      3.800     1.800     1.800 peak  2005 spectrum    1 weight  0.10000E+01 volume  0.11036E-02 ppm1      2.911 ppm2      6.851 CV     1
 ASSI { 2006}
   (( segid "KH  " and resid 149  and name HB3 ))
   (( segid "KH  " and resid 149  and name HD22))
      3.800     1.800     1.800 peak  2006 spectrum    1 weight  0.10000E+01 volume  0.10775E-02 ppm1      2.602 ppm2      6.847 CV     1
 ASSI { 2007}
   (( segid "KH  " and resid 149  and name HB3 ))
   (( segid "KH  " and resid 149  and name HD21))
      3.100     1.200     1.200 peak  2007 spectrum    1 weight  0.10000E+01 volume  0.13616E-02 ppm1      2.602 ppm2      7.809 CV     1
 ASSI { 2008}
   (( segid "KH  " and resid 149  and name HB2 ))
   (( segid "KH  " and resid 149  and name HD21))
      2.900     1.100     1.100 peak  2008 spectrum    1 weight  0.10000E+01 volume  0.14688E-02 ppm1      2.911 ppm2      7.805 CV     1
 ASSI { 2012}
   (( segid "KH  " and resid 149  and name HA  ))
   (( segid "KH  " and resid 150  and name HN  ))
      3.300     1.400     1.400 peak  2012 spectrum    1 weight  0.10000E+01 volume  0.10372E-02 ppm1      4.938 ppm2      8.549 CV     1
 ASSI { 2015}
   (( segid "KH  " and resid 150  and name HB2 ))
   (( segid "KH  " and resid 150  and name HN  ))
      4.200     2.200     1.800 peak  2015 spectrum    1 weight  0.10000E+01 volume  0.84134E-03 ppm1      2.369 ppm2      8.533 CV     1
 ASSI { 2017}
   (( segid "KH  " and resid 150  and name HB3 ))
   (( segid "KH  " and resid 150  and name HN  ))
      3.100     1.200     1.200 peak  2017 spectrum    1 weight  0.10000E+01 volume  0.11128E-02 ppm1      2.211 ppm2      8.531 CV     1
 ASSI { 2018}
   (( segid "KH  " and resid 150  and name HG2 ))
   (( segid "KH  " and resid 150  and name HN  ))
      2.600     0.900     0.900 peak  2018 spectrum    1 weight  0.10000E+01 volume  0.49673E-02 ppm1      2.212 ppm2      8.544 CV     1
 OR { 2018}
   (( segid "KH  " and resid 150  and name HG3 ))
   (( segid "KH  " and resid 150  and name HN  ))
 ASSI { 2019}
   (( segid "KH  " and resid 150  and name HG3 ))
   (( segid "KH  " and resid 151  and name HN  ))
      2.800     1.000     1.000 peak  2019 spectrum    1 weight  0.10000E+01 volume  0.31208E-02 ppm1      2.212 ppm2      8.436 CV     1
 OR { 2019}
   (( segid "KH  " and resid 150  and name HG2 ))
   (( segid "KH  " and resid 151  and name HN  ))
 ASSI { 2020}
   (( segid "KH  " and resid 150  and name HG2 ))
   (( segid "KH  " and resid 149  and name HA  ))
      3.100     1.200     1.200 peak  2020 spectrum    1 weight  0.10000E+01 volume  0.14419E-02 ppm1      2.210 ppm2      4.938 CV     1
 OR { 2020}
   (( segid "KH  " and resid 150  and name HG3 ))
   (( segid "KH  " and resid 149  and name HA  ))
 ASSI { 2025}
   (( segid "KH  " and resid 151  and name HG3 ))
   (( segid "KH  " and resid 151  and name HN  ))
      3.900     1.900     1.900 peak  2025 spectrum    1 weight  0.10000E+01 volume  0.10641E-02 ppm1      1.800 ppm2      8.443 CV     1
 ASSI { 2026}
   (( segid "KH  " and resid 151  and name HG2 ))
   (( segid "KH  " and resid 151  and name HN  ))
      3.100     3.100     2.900 peak  2026 spectrum    1 weight  0.10000E+01 volume  0.33119E-02 ppm1      2.283 ppm2      8.438 CV     1
 ASSI { 2027}
   (( segid "KH  " and resid 151  and name HG3 ))
   (( segid "KH  " and resid 152  and name HN  ))
      3.100     1.200     1.200 peak  2027 spectrum    1 weight  0.10000E+01 volume  0.12700E-02 ppm1      1.800 ppm2      9.009 CV     1
 ASSI { 2028}
   (( segid "KH  " and resid 151  and name HA  ))
   (  segid "KH  " and resid 152  and name HG2%)
      3.500     1.600     1.600 peak  2028 spectrum    1 weight  0.10000E+01 volume  0.12872E-02 ppm1      5.016 ppm2      0.541 CV     1
 ASSI { 2031}
   (( segid "KH  " and resid 152  and name HB  ))
   (( segid "KH  " and resid 153  and name HN  ))
      2.600     0.800     0.800 peak  2031 spectrum    1 weight  0.10000E+01 volume  0.17802E-02 ppm1      1.973 ppm2      8.957 CV     1
 ASSI { 2033}
   (  segid "KH  " and resid 152  and name HG1%)
   (  segid "KH  " and resid 152  and name HG2%)
      1.800     0.400     0.400 peak  2033 spectrum    1 weight  0.10000E+01 volume  0.28266E-01 ppm1      0.641 ppm2      0.538 CV     1
 ASSI { 2035}
   (  segid "KH  " and resid 152  and name HG1%)
   (( segid "KH  " and resid 113  and name HN  ))
      3.400     1.400     1.400 peak  2035 spectrum    1 weight  0.10000E+01 volume  0.22715E-02 ppm1      0.645 ppm2      9.235 CV     1
 ASSI { 2038}
   (  segid "KH  " and resid 152  and name HG2%)
   (( segid "KH  " and resid 151  and name HN  ))
      2.300     2.300     3.700 peak  2038 spectrum    1 weight  0.10000E+01 volume  0.21256E-02 ppm1      0.542 ppm2      8.454 CV     1
 ASSI { 2039}
   (( segid "KH  " and resid 174  and name HB3 ))
   (( segid "KH  " and resid 175  and name HN  ))
      3.500     1.600     1.600 peak  2039 spectrum    1 weight  0.10000E+01 volume  0.11465E-02 ppm1      1.530 ppm2      7.963 CV     1
 ASSI { 2042}
   (  segid "KH  " and resid 153  and name HG2%)
   (( segid "KH  " and resid 154  and name HN  ))
      2.500     0.800     0.800 peak  2042 spectrum    1 weight  0.10000E+01 volume  0.31401E-02 ppm1      0.460 ppm2      8.557 CV     1
 ASSI { 2044}
   (  segid "KH  " and resid 153  and name HG2%)
   (( segid "KH  " and resid 153  and name HN  ))
      3.000     1.100     1.100 peak  2044 spectrum    1 weight  0.10000E+01 volume  0.23761E-02 ppm1      0.460 ppm2      8.994 CV     1
 ASSI { 2046}
   (( segid "KH  " and resid 154  and name HB  ))
   (( segid "KH  " and resid 140  and name HB  ))
      2.600     2.600     3.400 peak  2046 spectrum    1 weight  0.10000E+01 volume  0.55010E-02 ppm1      1.827 ppm2      2.078 CV     1
 ASSI { 2049}
   (( segid "KH  " and resid 154  and name HB  ))
   (( segid "KH  " and resid 139  and name HN  ))
      3.600     3.600     2.400 peak  2049 spectrum    1 weight  0.10000E+01 volume  0.92246E-03 ppm1      1.826 ppm2      9.053 CV     1
 ASSI { 2050}
   (( segid "KH  " and resid 154  and name HA  ))
   (( segid "KH  " and resid 139  and name HN  ))
      3.700     1.700     1.700 peak  2050 spectrum    1 weight  0.10000E+01 volume  0.84385E-03 ppm1      4.246 ppm2      9.076 CV     1
 ASSI { 2053}
   (  segid "KH  " and resid 154  and name HG1%)
   (( segid "KH  " and resid 139  and name HN  ))
      2.600     0.800     0.800 peak  2053 spectrum    1 weight  0.10000E+01 volume  0.46227E-02 ppm1      0.790 ppm2      9.047 CV     1
 ASSI { 2055}
   (( segid "KH  " and resid 155  and name HA  ))
   (( segid "KH  " and resid 155  and name HN  ))
      3.000     1.100     1.100 peak  2055 spectrum    1 weight  0.10000E+01 volume  0.12317E-02 ppm1      5.155 ppm2      8.951 CV     1
 ASSI { 2056}
   (( segid "KH  " and resid 155  and name HG3 ))
   (( segid "KH  " and resid 155  and name HG2 ))
      2.200     0.600     0.600 peak  2056 spectrum    1 weight  0.10000E+01 volume  0.27543E-02 ppm1      0.672 ppm2      1.068 CV     1
 ASSI { 2057}
   (( segid "KH  " and resid 155  and name HG3 ))
   (( segid "KH  " and resid 155  and name HB3 ))
      2.700     0.900     0.900 peak  2057 spectrum    1 weight  0.10000E+01 volume  0.19206E-02 ppm1      0.672 ppm2      1.486 CV     1
 OR { 2057}
   (( segid "KH  " and resid 155  and name HG3 ))
   (( segid "KH  " and resid 155  and name HD2 ))
 ASSI { 2059}
   (( segid "KH  " and resid 156  and name HA  ))
   (( segid "KH  " and resid 157  and name HN  ))
      2.900     1.000     1.000 peak  2059 spectrum    1 weight  0.10000E+01 volume  0.11372E-02 ppm1      5.037 ppm2      9.467 CV     1
 ASSI { 2060}
   (( segid "KH  " and resid 156  and name HA  ))
   (( segid "KH  " and resid 156  and name HN  ))
      3.100     1.200     1.200 peak  2060 spectrum    1 weight  0.10000E+01 volume  0.10330E-02 ppm1      5.038 ppm2      9.548 CV     1
 ASSI { 2064}
   (( segid "KH  " and resid 156  and name HG13))
   (( segid "KH  " and resid 156  and name HB  ))
      1.800     1.800     4.200 peak  2064 spectrum    1 weight  0.10000E+01 volume  0.25152E-01 ppm1      1.504 ppm2      1.653 CV     1
 OR { 2064}
   (( segid "KH  " and resid 156  and name HG12))
   (( segid "KH  " and resid 156  and name HB  ))
 ASSI { 2065}
   (( segid "KH  " and resid 156  and name HG12))
   (( segid "KH  " and resid 156  and name HA  ))
      3.000     1.200     1.200 peak  2065 spectrum    1 weight  0.10000E+01 volume  0.10115E-02 ppm1      1.502 ppm2      5.022 CV     1
 OR { 2065}
   (( segid "KH  " and resid 156  and name HG13))
   (( segid "KH  " and resid 156  and name HA  ))
 ASSI { 2067}
   (  segid "KH  " and resid 156  and name HG2%)
   (( segid "KH  " and resid 156  and name HG12))
      2.600     0.800     0.800 peak  2067 spectrum    1 weight  0.10000E+01 volume  0.47446E-02 ppm1      0.802 ppm2      1.513 CV     1
 OR { 2067}
   (  segid "KH  " and resid 156  and name HG2%)
   (( segid "KH  " and resid 156  and name HG13))
 ASSI { 2068}
   (  segid "KH  " and resid 156  and name HG2%)
   (( segid "KH  " and resid 157  and name HN  ))
      3.000     1.100     1.100 peak  2068 spectrum    1 weight  0.10000E+01 volume  0.14019E-02 ppm1      0.809 ppm2      9.469 CV     1
 ASSI { 2071}
   (  segid "KH  " and resid 157  and name HD1%)
   (( segid "KH  " and resid 158  and name HN  ))
      2.400     2.400     3.600 peak  2071 spectrum    1 weight  0.10000E+01 volume  0.13503E-02 ppm1      0.764 ppm2      8.245 CV     1
 ASSI { 2072}
   (  segid "KH  " and resid 157  and name HD1%)
   (( segid "KH  " and resid 156  and name HN  ))
      3.000     1.100     1.100 peak  2072 spectrum    1 weight  0.10000E+01 volume  0.15927E-02 ppm1      0.764 ppm2      9.519 CV     1
 ASSI { 2073}
   (( segid "KH  " and resid 157  and name HG12))
   (( segid "KH  " and resid 157  and name HB  ))
      2.400     0.700     0.700 peak  2073 spectrum    1 weight  0.10000E+01 volume  0.39595E-02 ppm1      1.428 ppm2      1.812 CV     1
 ASSI { 2080}
   (( segid "KH  " and resid 165  and name HA  ))
   (( segid "KH  " and resid 168  and name HN  ))
      3.500     1.500     1.500 peak  2080 spectrum    1 weight  0.10000E+01 volume  0.15452E-02 ppm1      4.037 ppm2      8.222 CV     1
 ASSI { 2082}
   (( segid "KH  " and resid 167  and name HG3 ))
   (( segid "KH  " and resid 167  and name HB3 ))
      3.100     1.200     1.200 peak  2082 spectrum    1 weight  0.10000E+01 volume  0.22391E-02 ppm1      1.821 ppm2      2.010 CV     1
 ASSI { 2085}
   (( segid "KH  " and resid 168  and name HB2 ))
   (( segid "KH  " and resid 165  and name HA  ))
      3.700     1.700     1.700 peak  2085 spectrum    1 weight  0.10000E+01 volume  0.16444E-02 ppm1      1.891 ppm2      4.064 CV     1
 OR { 2085}
   (( segid "KH  " and resid 168  and name HB3 ))
   (( segid "KH  " and resid 165  and name HA  ))
 ASSI { 2087}
   (( segid "KH  " and resid 169  and name HB3 ))
   (( segid "KH  " and resid 169  and name HE3 ))
      2.800     1.000     1.000 peak  2087 spectrum    1 weight  0.10000E+01 volume  0.21202E-02 ppm1      1.847 ppm2      2.934 CV     1
 OR { 2087}
   (( segid "KH  " and resid 169  and name HB2 ))
   (( segid "KH  " and resid 169  and name HE3 ))
 OR { 2087}
   (( segid "KH  " and resid 169  and name HB2 ))
   (( segid "KH  " and resid 169  and name HE2 ))
 ASSI { 2093}
   (  segid "KH  " and resid 170  and name HG2%)
   (( segid "KH  " and resid 170  and name HB  ))
      2.000     0.500     0.500 peak  2093 spectrum    1 weight  0.10000E+01 volume  0.10603E-01 ppm1      0.699 ppm2      1.795 CV     1
 ASSI { 2095}
   (  segid "KH  " and resid 156  and name HD1%)
   (( segid "KH  " and resid 167  and name HA  ))
      2.300     0.700     0.700 peak  2095 spectrum    1 weight  0.10000E+01 volume  0.48497E-02 ppm1      0.701 ppm2      3.632 CV     1
 ASSI { 2096}
   (  segid "KH  " and resid 170  and name HG2%)
   (( segid "KH  " and resid 171  and name HN  ))
      2.900     1.000     1.000 peak  2096 spectrum    1 weight  0.10000E+01 volume  0.26051E-02 ppm1      0.701 ppm2      7.949 CV     1
 ASSI { 2097}
   (  segid "KH  " and resid 170  and name HG2%)
   (( segid "KH  " and resid 170  and name HN  ))
      3.300     1.400     1.400 peak  2097 spectrum    1 weight  0.10000E+01 volume  0.25820E-02 ppm1      0.701 ppm2      8.196 CV     1
 ASSI { 2098}
   (  segid "KH  " and resid 170  and name HG2%)
   (( segid "KH  " and resid 174  and name HN  ))
      3.100     1.200     1.200 peak  2098 spectrum    1 weight  0.10000E+01 volume  0.20689E-02 ppm1      0.701 ppm2      8.274 CV     1
 ASSI { 2099}
   (( segid "KH  " and resid 171  and name HA  ))
   (( segid "KH  " and resid 171  and name HN  ))
      2.600     0.900     0.900 peak  2099 spectrum    1 weight  0.10000E+01 volume  0.26320E-02 ppm1      3.862 ppm2      7.993 CV     1
 ASSI { 2101}
   (( segid "KH  " and resid 171  and name HG2 ))
   (( segid "KH  " and resid 171  and name HN  ))
      2.600     0.800     0.800 peak  2101 spectrum    1 weight  0.10000E+01 volume  0.21097E-02 ppm1      1.851 ppm2      7.987 CV     1
 ASSI { 2102}
   (( segid "KH  " and resid 171  and name HG3 ))
   (( segid "KH  " and resid 171  and name HN  ))
      3.500     1.500     1.500 peak  2102 spectrum    1 weight  0.10000E+01 volume  0.19231E-02 ppm1      1.711 ppm2      7.998 CV     1
 ASSI { 2103}
   (( segid "KH  " and resid 171  and name HD2 ))
   (( segid "KH  " and resid 171  and name HN  ))
      3.200     1.300     1.300 peak  2103 spectrum    1 weight  0.10000E+01 volume  0.14591E-02 ppm1      3.144 ppm2      7.986 CV     1
 OR { 2103}
   (( segid "KH  " and resid 171  and name HD3 ))
   (( segid "KH  " and resid 171  and name HN  ))
 ASSI { 2104}
   (  segid "KH  " and resid 175  and name HB% )
   (( segid "KH  " and resid 176  and name HN  ))
      2.800     0.900     0.900 peak  2104 spectrum    1 weight  0.10000E+01 volume  0.26358E-02 ppm1      1.533 ppm2      7.704 CV     1
 ASSI { 2106}
   (( segid "KH  " and resid 172  and name HA  ))
   (( segid "KH  " and resid 175  and name HN  ))
      2.900     1.000     1.000 peak  2106 spectrum    1 weight  0.10000E+01 volume  0.22122E-02 ppm1      4.433 ppm2      7.957 CV     1
 ASSI { 2111}
   (( segid "KH  " and resid 174  and name HA  ))
   (( segid "KH  " and resid 175  and name HN  ))
      2.800     1.000     1.000 peak  2111 spectrum    1 weight  0.10000E+01 volume  0.25782E-02 ppm1      3.897 ppm2      7.923 CV     1
 ASSI { 2113}
   (  segid "KH  " and resid 174  and name HD2%)
   (( segid "KH  " and resid 111  and name HA  ))
      2.600     0.800     0.800 peak  2113 spectrum    1 weight  0.10000E+01 volume  0.36142E-02 ppm1      0.720 ppm2      4.866 CV     1
 ASSI { 2114}
   (  segid "KH  " and resid 174  and name HD2%)
   (( segid "KH  " and resid 174  and name HN  ))
      2.900     1.000     1.000 peak  2114 spectrum    1 weight  0.10000E+01 volume  0.24564E-02 ppm1      0.721 ppm2      8.266 CV     1
 ASSI { 2117}
   (( segid "KH  " and resid 175  and name HA  ))
   (( segid "KH  " and resid 178  and name HB3 ))
      2.700     0.900     0.900 peak  2117 spectrum    1 weight  0.10000E+01 volume  0.29413E-02 ppm1      4.141 ppm2      1.844 CV     1
 OR { 2117}
   (( segid "KH  " and resid 175  and name HA  ))
   (( segid "KH  " and resid 178  and name HB2 ))
 ASSI { 2120}
   (( segid "KH  " and resid 176  and name HB3 ))
   (( segid "KH  " and resid 176  and name HG2 ))
      2.400     0.700     0.700 peak  2120 spectrum    1 weight  0.10000E+01 volume  0.55598E-02 ppm1      2.162 ppm2      2.524 CV     1
 OR { 2120}
   (( segid "KH  " and resid 176  and name HB2 ))
   (( segid "KH  " and resid 176  and name HG2 ))
 ASSI { 2121}
   (( segid "KH  " and resid 176  and name HB2 ))
   (( segid "KH  " and resid 176  and name HG3 ))
      2.000     0.500     0.500 peak  2121 spectrum    1 weight  0.10000E+01 volume  0.14217E-01 ppm1      2.162 ppm2      2.356 CV     1
 OR { 2121}
   (( segid "KH  " and resid 176  and name HB3 ))
   (( segid "KH  " and resid 176  and name HG3 ))
 ASSI { 2123}
   (( segid "KH  " and resid 176  and name HB2 ))
   (( segid "KH  " and resid 176  and name HN  ))
      2.600     0.900     0.900 peak  2123 spectrum    1 weight  0.10000E+01 volume  0.33235E-02 ppm1      2.165 ppm2      7.693 CV     1
 OR { 2123}
   (( segid "KH  " and resid 176  and name HB3 ))
   (( segid "KH  " and resid 176  and name HN  ))
 ASSI { 2124}
   (( segid "KH  " and resid 176  and name HB2 ))
   (( segid "KH  " and resid 177  and name HN  ))
      2.800     1.000     1.000 peak  2124 spectrum    1 weight  0.10000E+01 volume  0.22013E-02 ppm1      2.165 ppm2      7.848 CV     1
 OR { 2124}
   (( segid "KH  " and resid 176  and name HB3 ))
   (( segid "KH  " and resid 177  and name HN  ))
 ASSI { 2128}
   (( segid "KH  " and resid 176  and name HA  ))
   (( segid "KH  " and resid 176  and name HB3 ))
      2.300     0.600     0.600 peak  2128 spectrum    1 weight  0.10000E+01 volume  0.86318E-02 ppm1      4.092 ppm2      2.174 CV     1
 OR { 2128}
   (( segid "KH  " and resid 176  and name HA  ))
   (( segid "KH  " and resid 176  and name HB2 ))
 ASSI { 2129}
   (( segid "KH  " and resid 176  and name HA  ))
   (( segid "KH  " and resid 176  and name HN  ))
      2.600     0.900     0.900 peak  2129 spectrum    1 weight  0.10000E+01 volume  0.32048E-02 ppm1      4.092 ppm2      7.697 CV     1
 ASSI { 2130}
   (( segid "KH  " and resid 176  and name HA  ))
   (( segid "KH  " and resid 179  and name HN  ))
      2.800     1.000     1.000 peak  2130 spectrum    1 weight  0.10000E+01 volume  0.25059E-02 ppm1      4.092 ppm2      7.862 CV     1
 ASSI { 2131}
   (( segid "KH  " and resid 176  and name HA  ))
   (( segid "KH  " and resid 179  and name HB2 ))
      2.600     0.800     0.800 peak  2131 spectrum    1 weight  0.10000E+01 volume  0.37381E-02 ppm1      4.092 ppm2      2.061 CV     1
 OR { 2131}
   (( segid "KH  " and resid 176  and name HA  ))
   (( segid "KH  " and resid 179  and name HB3 ))
 ASSI { 2136}
   (( segid "KH  " and resid 176  and name HG3 ))
   (( segid "KH  " and resid 176  and name HA  ))
      2.700     0.900     0.900 peak  2136 spectrum    1 weight  0.10000E+01 volume  0.60349E-02 ppm1      2.351 ppm2      4.092 CV     1
 ASSI { 2137}
   (( segid "KH  " and resid 176  and name HG2 ))
   (( segid "KH  " and resid 176  and name HA  ))
      2.600     0.800     0.800 peak  2137 spectrum    1 weight  0.10000E+01 volume  0.31973E-02 ppm1      2.523 ppm2      4.092 CV     1
 ASSI { 2138}
   (( segid "KH  " and resid 176  and name HG3 ))
   (( segid "KH  " and resid 176  and name HE22))
      3.700     1.700     1.700 peak  2138 spectrum    1 weight  0.10000E+01 volume  0.13255E-02 ppm1      2.349 ppm2      6.753 CV     1
 ASSI { 2139}
   (( segid "KH  " and resid 176  and name HG2 ))
   (( segid "KH  " and resid 176  and name HE21))
      3.000     1.100     1.100 peak  2139 spectrum    1 weight  0.10000E+01 volume  0.13045E-02 ppm1      2.521 ppm2      7.328 CV     1
 ASSI { 2140}
   (( segid "KH  " and resid 176  and name HG3 ))
   (( segid "KH  " and resid 176  and name HE21))
      2.800     1.000     1.000 peak  2140 spectrum    1 weight  0.10000E+01 volume  0.18315E-02 ppm1      2.349 ppm2      7.331 CV     1
 ASSI { 2141}
   (( segid "KH  " and resid 176  and name HG3 ))
   (( segid "KH  " and resid 176  and name HN  ))
      2.400     0.700     0.700 peak  2141 spectrum    1 weight  0.10000E+01 volume  0.33816E-02 ppm1      2.349 ppm2      7.687 CV     1
 ASSI { 2142}
   (( segid "KH  " and resid 176  and name HG2 ))
   (( segid "KH  " and resid 176  and name HN  ))
      3.200     1.200     1.200 peak  2142 spectrum    1 weight  0.10000E+01 volume  0.30140E-02 ppm1      2.521 ppm2      7.699 CV     1
 ASSI { 2149}
   (( segid "KH  " and resid 22   and name HG3 ))
   (( segid "KH  " and resid 23   and name HN  ))
      3.400     1.500     1.500 peak  2149 spectrum    1 weight  0.10000E+01 volume  0.22958E-02 ppm1      2.128 ppm2      7.926 CV     1
 ASSI { 2150}
   (( segid "KH  " and resid 22   and name HG2 ))
   (( segid "KH  " and resid 23   and name HN  ))
      3.400     1.500     1.500 peak  2150 spectrum    1 weight  0.10000E+01 volume  0.13082E-02 ppm1      2.240 ppm2      7.922 CV     1
 ASSI { 2151}
   (( segid "KH  " and resid 22   and name HG2 ))
   (( segid "KH  " and resid 22   and name HN  ))
      3.200     1.300     1.300 peak  2151 spectrum    1 weight  0.10000E+01 volume  0.17394E-02 ppm1      2.240 ppm2      8.152 CV     1
 ASSI { 2152}
   (( segid "KH  " and resid 22   and name HG3 ))
   (( segid "KH  " and resid 22   and name HN  ))
      2.900     1.100     1.100 peak  2152 spectrum    1 weight  0.10000E+01 volume  0.19340E-02 ppm1      2.128 ppm2      8.152 CV     1
 ASSI { 2154}
   (( segid "KH  " and resid 22   and name HG3 ))
   (  segid "KH  " and resid 74   and name HG2%)
      3.300     1.300     1.300 peak  2154 spectrum    1 weight  0.10000E+01 volume  0.19474E-02 ppm1      2.125 ppm2      1.093 CV     1
 ASSI { 2155}
   (  segid "KH  " and resid 74   and name HG2%)
   (( segid "KH  " and resid 22   and name HG2 ))
      3.000     1.100     1.100 peak  2155 spectrum    1 weight  0.10000E+01 volume  0.26547E-02 ppm1      1.095 ppm2      2.246 CV     1
 ASSI { 2157}
   (  segid "KH  " and resid 107  and name HG2%)
   (( segid "KH  " and resid 167  and name HG3 ))
      2.600     0.800     0.800 peak  2157 spectrum    1 weight  0.10000E+01 volume  0.51732E-02 ppm1      1.095 ppm2      1.850 CV     1
 ASSI { 2159}
   (( segid "KH  " and resid 144  and name HG3 ))
   (( segid "KH  " and resid 141  and name HB3 ))
      3.900     1.900     1.900 peak  2159 spectrum    1 weight  0.10000E+01 volume  0.10506E-02 ppm1      2.100 ppm2      1.715 CV     1
 OR { 2159}
   (( segid "KH  " and resid 144  and name HG2 ))
   (( segid "KH  " and resid 141  and name HB3 ))
 ASSI { 2163}
   (( segid "KH  " and resid 141  and name HG3 ))
   (( segid "KH  " and resid 141  and name HD2 ))
      2.200     0.600     0.600 peak  2163 spectrum    1 weight  0.10000E+01 volume  0.62197E-02 ppm1      1.915 ppm2      3.677 CV     1
 OR { 2163}
   (( segid "KH  " and resid 141  and name HG2 ))
   (( segid "KH  " and resid 141  and name HD3 ))
 OR { 2163}
   (( segid "KH  " and resid 141  and name HG2 ))
   (( segid "KH  " and resid 141  and name HD2 ))
 OR { 2163}
   (( segid "KH  " and resid 141  and name HG3 ))
   (( segid "KH  " and resid 141  and name HD3 ))
 ASSI { 2165}
   (  segid "KH  " and resid 29   and name HG2%)
   (( segid "KH  " and resid 30   and name HD2 ))
      3.400     1.500     1.500 peak  2165 spectrum    1 weight  0.10000E+01 volume  0.16718E-02 ppm1      0.592 ppm2      3.708 CV     1
 ASSI { 2167}
   (  segid "KH  " and resid 116  and name HB% )
   (  segid "KH  " and resid 140  and name HG1%)
      2.400     0.700     0.700 peak  2167 spectrum    1 weight  0.10000E+01 volume  0.61357E-02 ppm1      1.207 ppm2      0.762 CV     1
 ASSI { 2174}
   (  segid "KH  " and resid 174  and name HD2%)
   (  segid "KH  " and resid 119  and name HG2%)
      1.200     1.200     4.800 peak  2174 spectrum    1 weight  0.10000E+01 volume  0.92791E-01 ppm1      0.723 ppm2      0.694 CV     1
 ASSI { 2176}
   (  segid "KH  " and resid 154  and name HG2%)
   (( segid "KH  " and resid 154  and name HN  ))
      3.100     1.200     1.200 peak  2176 spectrum    1 weight  0.10000E+01 volume  0.18285E-02 ppm1      0.657 ppm2      8.560 CV     1
 ASSI { 2177}
   (( segid "KH  " and resid 177  and name HA  ))
   (( segid "KH  " and resid 177  and name HN  ))
      2.500     0.800     0.800 peak  2177 spectrum    1 weight  0.10000E+01 volume  0.38839E-02 ppm1      3.823 ppm2      7.851 CV     1
 ASSI { 2184}
   (  segid "KH  " and resid 177  and name HG1%)
   (( segid "KH  " and resid 177  and name HN  ))
      2.800     1.000     1.000 peak  2184 spectrum    1 weight  0.10000E+01 volume  0.95355E-02 ppm1      0.975 ppm2      7.850 CV     1
 ASSI { 2186}
   (  segid "KH  " and resid 177  and name HG2%)
   (( segid "KH  " and resid 177  and name HB  ))
      1.900     0.500     0.500 peak  2186 spectrum    1 weight  0.10000E+01 volume  0.17091E-01 ppm1      0.877 ppm2      2.167 CV     1
 ASSI { 2187}
   (  segid "KH  " and resid 177  and name HG2%)
   (  segid "KH  " and resid 115  and name HB% )
      2.100     0.500     0.500 peak  2187 spectrum    1 weight  0.10000E+01 volume  0.13112E-01 ppm1      0.879 ppm2      1.320 CV     1
 ASSI { 2188}
   (  segid "KH  " and resid 177  and name HG2%)
   (( segid "KH  " and resid 177  and name HA  ))
      2.200     0.600     0.600 peak  2188 spectrum    1 weight  0.10000E+01 volume  0.10649E-01 ppm1      0.879 ppm2      3.825 CV     1
 ASSI { 2190}
   (  segid "KH  " and resid 177  and name HG2%)
   (( segid "KH  " and resid 118  and name HG2 ))
      2.300     2.300     3.700 peak  2190 spectrum    1 weight  0.10000E+01 volume  0.91615E-02 ppm1      0.875 ppm2      1.659 CV     1
 OR { 2190}
   (  segid "KH  " and resid 177  and name HG2%)
   (( segid "KH  " and resid 118  and name HG3 ))
 ASSI { 2191}
   (  segid "KH  " and resid 174  and name HD2%)
   (  segid "KH  " and resid 115  and name HB% )
      2.200     0.600     0.600 peak  2191 spectrum    1 weight  0.10000E+01 volume  0.11721E-01 ppm1      0.723 ppm2      1.333 CV     1
 ASSI { 2198}
   (  segid "KH  " and resid 138  and name HG2%)
   (( segid "KH  " and resid 130  and name HB3 ))
      2.700     0.900     0.900 peak  2198 spectrum    1 weight  0.10000E+01 volume  0.22231E-02 ppm1      0.594 ppm2      1.429 CV     1
 ASSI { 2209}
   (( segid "KH  " and resid 87   and name HB  ))
   (( segid "KH  " and resid 87   and name HA  ))
      3.100     1.200     1.200 peak  2209 spectrum    1 weight  0.10000E+01 volume  0.10603E-02 ppm1      1.970 ppm2      3.496 CV     1
 ASSI { 2214}
   (  segid "KH  " and resid 105  and name HD2%)
   (  segid "KH  " and resid 29   and name HG2%)
      2.400     0.700     0.700 peak  2214 spectrum    1 weight  0.10000E+01 volume  0.45933E-02 ppm1     -0.207 ppm2      0.600 CV     1
 ASSI { 2216}
   (  segid "KH  " and resid 27   and name HG2%)
   (  segid "KH  " and resid 107  and name HG2%)
      2.300     0.700     0.700 peak  2216 spectrum    1 weight  0.10000E+01 volume  0.82663E-02 ppm1      0.713 ppm2      1.072 CV     1
 ASSI { 2217}
   (  segid "KH  " and resid 27   and name HG1%)
   (  segid "KH  " and resid 107  and name HG2%)
      2.100     0.500     0.500 peak  2217 spectrum    1 weight  0.10000E+01 volume  0.17978E-01 ppm1      0.876 ppm2      1.071 CV     1
 ASSI { 2218}
   (  segid "KH  " and resid 73   and name HD1%)
   (( segid "KH  " and resid 74   and name HA  ))
      3.300     1.300     1.300 peak  2218 spectrum    1 weight  0.10000E+01 volume  0.10347E-02 ppm1      0.576 ppm2      5.642 CV     1
 ASSI { 2219}
   (  segid "KH  " and resid 73   and name HD1%)
   (( segid "KH  " and resid 74   and name HN  ))
      2.900     1.100     1.100 peak  2219 spectrum    1 weight  0.10000E+01 volume  0.26816E-02 ppm1      0.578 ppm2      9.226 CV     1
 ASSI { 2220}
   (  segid "KH  " and resid 73   and name HD1%)
   (( segid "KH  " and resid 73   and name HN  ))
      2.900     1.000     1.000 peak  2220 spectrum    1 weight  0.10000E+01 volume  0.22500E-02 ppm1      0.578 ppm2      8.985 CV     1
 ASSI { 2222}
   (  segid "KH  " and resid 73   and name HD1%)
   (( segid "KH  " and resid 73   and name HG12))
      2.300     0.700     0.700 peak  2222 spectrum    1 weight  0.10000E+01 volume  0.70348E-02 ppm1      0.567 ppm2      1.572 CV     1
 OR { 2222}
   (  segid "KH  " and resid 73   and name HD1%)
   (( segid "KH  " and resid 73   and name HG13))
 ASSI { 2223}
   (  segid "KH  " and resid 73   and name HD1%)
   (  segid "KH  " and resid 27   and name HG2%)
      1.600     1.600     4.400 peak  2223 spectrum    1 weight  0.10000E+01 volume  0.16747E-01 ppm1      0.567 ppm2      0.710 CV     1
 ASSI { 2225}
   (  segid "KH  " and resid 27   and name HG2%)
   (  segid "KH  " and resid 27   and name HG1%)
      1.600     0.300     0.600 peak  2225 spectrum    1 weight  0.10000E+01 volume  0.63878E-01 ppm1      0.712 ppm2      0.883 CV     1
 ASSI { 2227}
   (  segid "KH  " and resid 162  and name HB% )
   (  segid "KH  " and resid 135  and name HB% )
      2.800     1.000     1.000 peak  2227 spectrum    1 weight  0.10000E+01 volume  0.21525E-02 ppm1      0.978 ppm2      1.545 CV     1
 ASSI { 2230}
   (  segid "KH  " and resid 165  and name HE% )
   (( segid "KH  " and resid 165  and name HG2 ))
      3.000     1.100     1.100 peak  2230 spectrum    1 weight  0.10000E+01 volume  0.22580E-02 ppm1      1.980 ppm2      2.571 CV     1
 ASSI { 2231}
   (  segid "KH  " and resid 165  and name HE% )
   (( segid "KH  " and resid 165  and name HA  ))
      3.100     1.200     1.200 peak  2231 spectrum    1 weight  0.10000E+01 volume  0.31439E-02 ppm1      1.978 ppm2      4.049 CV     1
 ASSI { 2234}
   (  segid "KH  " and resid 165  and name HE% )
   (( segid "KH  " and resid 168  and name HG3 ))
      2.200     2.200     3.800 peak  2234 spectrum    1 weight  0.10000E+01 volume  0.22177E-02 ppm1      1.979 ppm2      1.676 CV     1
 OR { 2234}
   (  segid "KH  " and resid 165  and name HE% )
   (( segid "KH  " and resid 168  and name HG2 ))
 ASSI { 2235}
   (( segid "KH  " and resid 165  and name HA  ))
   (( segid "KH  " and resid 165  and name HG2 ))
      2.700     0.900     0.900 peak  2235 spectrum    1 weight  0.10000E+01 volume  0.19827E-02 ppm1      4.044 ppm2      2.555 CV     1
 ASSI { 2239}
   (( segid "KH  " and resid 144  and name HB3 ))
   (( segid "KH  " and resid 145  and name HN  ))
      3.200     1.200     1.200 peak  2239 spectrum    1 weight  0.10000E+01 volume  0.20744E-02 ppm1      1.873 ppm2      8.693 CV     1
 OR { 2239}
   (( segid "KH  " and resid 144  and name HB2 ))
   (( segid "KH  " and resid 145  and name HN  ))
 ASSI { 2240}
   (( segid "KH  " and resid 144  and name HG3 ))
   (( segid "KH  " and resid 144  and name HB3 ))
      2.400     0.700     0.700 peak  2240 spectrum    1 weight  0.10000E+01 volume  0.59593E-02 ppm1      2.100 ppm2      1.897 CV     1
 OR { 2240}
   (( segid "KH  " and resid 144  and name HG3 ))
   (( segid "KH  " and resid 144  and name HB2 ))
 OR { 2240}
   (( segid "KH  " and resid 144  and name HG2 ))
   (( segid "KH  " and resid 144  and name HB3 ))
 OR { 2240}
   (( segid "KH  " and resid 144  and name HG2 ))
   (( segid "KH  " and resid 144  and name HB2 ))
 ASSI { 2242}
   (( segid "KH  " and resid 143  and name HA  ))
   (( segid "KH  " and resid 144  and name HN  ))
      2.800     1.000     1.000 peak  2242 spectrum    1 weight  0.10000E+01 volume  0.23723E-02 ppm1      4.409 ppm2      7.899 CV     1
 ASSI { 2243}
   (( segid "KH  " and resid 143  and name HA  ))
   (( segid "KH  " and resid 143  and name HN  ))
      2.900     1.100     1.100 peak  2243 spectrum    1 weight  0.10000E+01 volume  0.19529E-02 ppm1      4.409 ppm2      8.691 CV     1
 ASSI { 2245}
   (( segid "KH  " and resid 144  and name HA  ))
   (( segid "KH  " and resid 143  and name HB3 ))
      2.900     2.900     3.100 peak  2245 spectrum    1 weight  0.10000E+01 volume  0.16882E-02 ppm1      4.364 ppm2      2.621 CV     1
 ASSI { 2248}
   (( segid "KH  " and resid 163  and name HA  ))
   (( segid "KH  " and resid 166  and name HN  ))
      3.300     1.300     1.300 peak  2248 spectrum    1 weight  0.10000E+01 volume  0.88588E-03 ppm1      3.829 ppm2      8.204 CV     1
 ASSI { 2253}
   (  segid "KH  " and resid 166  and name HB% )
   (( segid "KH  " and resid 166  and name HA  ))
      2.300     0.600     0.600 peak  2253 spectrum    1 weight  0.10000E+01 volume  0.50893E-02 ppm1      1.309 ppm2      3.918 CV     1
 ASSI { 2254}
   (  segid "KH  " and resid 166  and name HB% )
   (( segid "KH  " and resid 163  and name HA  ))
      2.600     0.800     0.800 peak  2254 spectrum    1 weight  0.10000E+01 volume  0.32620E-02 ppm1      1.309 ppm2      3.839 CV     1
 ASSI { 2255}
   (  segid "KH  " and resid 166  and name HB% )
   (( segid "KH  " and resid 166  and name HN  ))
      2.500     0.800     0.800 peak  2255 spectrum    1 weight  0.10000E+01 volume  0.34844E-02 ppm1      1.309 ppm2      8.213 CV     1
 ASSI { 2256}
   (  segid "KH  " and resid 166  and name HB% )
   (( segid "KH  " and resid 167  and name HN  ))
      2.800     0.900     0.900 peak  2256 spectrum    1 weight  0.10000E+01 volume  0.18230E-02 ppm1      1.309 ppm2      8.393 CV     1
 ASSI { 2261}
   (( segid "KH  " and resid 88   and name HB2 ))
   (( segid "KH  " and resid 89   and name HN  ))
      2.700     0.900     0.900 peak  2261 spectrum    1 weight  0.10000E+01 volume  0.25442E-02 ppm1      2.839 ppm2      8.004 CV     1
 ASSI { 2264}
   (( segid "KH  " and resid 88   and name HA  ))
   (( segid "KH  " and resid 91   and name HN  ))
      3.300     1.400     1.400 peak  2264 spectrum    1 weight  0.10000E+01 volume  0.10464E-02 ppm1      3.791 ppm2      7.545 CV     1
 ASSI { 2267}
   (( segid "KH  " and resid 82   and name HA  ))
   (( segid "KH  " and resid 82   and name HB2 ))
      2.700     0.900     0.900 peak  2267 spectrum    1 weight  0.10000E+01 volume  0.23874E-02 ppm1      3.998 ppm2      1.819 CV     1
 ASSI { 2268}
   (( segid "KH  " and resid 82   and name HA  ))
   (( segid "KH  " and resid 82   and name HB3 ))
      3.200     1.300     1.300 peak  2268 spectrum    1 weight  0.10000E+01 volume  0.14305E-02 ppm1      3.998 ppm2      1.608 CV     1
 ASSI { 2270}
   (( segid "KH  " and resid 82   and name HA  ))
   (( segid "KH  " and resid 82   and name HD2 ))
      3.500     1.500     1.500 peak  2270 spectrum    1 weight  0.10000E+01 volume  0.15356E-02 ppm1      3.998 ppm2      1.366 CV     1
 ASSI { 2271}
   (( segid "KH  " and resid 82   and name HA  ))
   (( segid "KH  " and resid 82   and name HD3 ))
      3.100     1.200     1.200 peak  2271 spectrum    1 weight  0.10000E+01 volume  0.15415E-02 ppm1      3.998 ppm2      1.179 CV     1
 ASSI { 2274}
   (( segid "KH  " and resid 82   and name HD3 ))
   (( segid "KH  " and resid 82   and name HD2 ))
      2.000     0.500     0.500 peak  2274 spectrum    1 weight  0.10000E+01 volume  0.48286E-02 ppm1      1.184 ppm2      1.365 CV     1
 ASSI { 2276}
   (( segid "KH  " and resid 82   and name HE2 ))
   (( segid "KH  " and resid 82   and name HG3 ))
      3.200     1.300     1.300 peak  2276 spectrum    1 weight  0.10000E+01 volume  0.17558E-02 ppm1      2.688 ppm2      1.472 CV     1
 OR { 2276}
   (( segid "KH  " and resid 82   and name HE3 ))
   (( segid "KH  " and resid 82   and name HG3 ))
 ASSI { 2282}
   (( segid "KH  " and resid 78   and name HB2 ))
   (( segid "KH  " and resid 78   and name HN  ))
      3.200     1.200     1.200 peak  2282 spectrum    1 weight  0.10000E+01 volume  0.80393E-03 ppm1      2.008 ppm2      9.555 CV     1
 ASSI { 2286}
   (( segid "KH  " and resid 78   and name HA  ))
   (( segid "KH  " and resid 81   and name HN  ))
      3.300     1.400     1.400 peak  2286 spectrum    1 weight  0.10000E+01 volume  0.94555E-03 ppm1      4.114 ppm2      8.005 CV     1
 ASSI { 2290}
   (( segid "KH  " and resid 56   and name HA  ))
   (  segid "KH  " and resid 56   and name HD1%)
      2.700     0.900     0.900 peak  2290 spectrum    1 weight  0.10000E+01 volume  0.32048E-02 ppm1      4.991 ppm2      0.668 CV     1
 ASSI { 2293}
   (( segid "KH  " and resid 56   and name HA  ))
   (( segid "KH  " and resid 74   and name HN  ))
      3.000     1.100     1.100 peak  2293 spectrum    1 weight  0.10000E+01 volume  0.24181E-02 ppm1      4.987 ppm2      9.233 CV     1
 ASSI { 2294}
   (  segid "KH  " and resid 139  and name HG1%)
   (( segid "KH  " and resid 138  and name HN  ))
      3.100     3.100     2.900 peak  2294 spectrum    1 weight  0.10000E+01 volume  0.19042E-02 ppm1      0.791 ppm2      8.284 CV     1
 ASSI { 2299}
   (  segid "KH  " and resid 25   and name HG1%)
   (( segid "KH  " and resid 26   and name HD2 ))
      3.200     1.300     1.300 peak  2299 spectrum    1 weight  0.10000E+01 volume  0.41541E-02 ppm1      0.831 ppm2      6.726 CV     1
 ASSI { 2301}
   (  segid "KH  " and resid 73   and name HG2%)
   (( segid "KH  " and resid 73   and name HN  ))
      2.800     1.000     1.000 peak  2301 spectrum    1 weight  0.10000E+01 volume  0.23337E-02 ppm1      0.677 ppm2      8.978 CV     1
 ASSI { 2302}
   (  segid "KH  " and resid 73   and name HG2%)
   (( segid "KH  " and resid 74   and name HN  ))
      3.600     1.600     1.600 peak  2302 spectrum    1 weight  0.10000E+01 volume  0.12759E-02 ppm1      0.677 ppm2      9.221 CV     1
 ASSI { 2303}
   (  segid "KH  " and resid 156  and name HD1%)
   (( segid "KH  " and resid 163  and name HA  ))
      3.200     1.300     1.300 peak  2303 spectrum    1 weight  0.10000E+01 volume  0.25400E-02 ppm1      0.679 ppm2      3.801 CV     1
 ASSI { 2307}
   (  segid "KH  " and resid 58   and name HD1%)
   (( segid "KH  " and resid 71   and name HB  ))
      3.300     1.300     1.300 peak  2307 spectrum    1 weight  0.10000E+01 volume  0.13982E-02 ppm1      0.340 ppm2      2.020 CV     1
 ASSI { 2308}
   (  segid "KH  " and resid 58   and name HD1%)
   (( segid "KH  " and resid 37   and name HG13))
      2.200     2.200     3.800 peak  2308 spectrum    1 weight  0.10000E+01 volume  0.25707E-02 ppm1      0.343 ppm2      0.945 CV     1
 ASSI { 2315}
   (  segid "KH  " and resid 58   and name HD1%)
   (  segid "KH  " and resid 38   and name HD1%)
      2.600     0.900     0.900 peak  2315 spectrum    1 weight  0.10000E+01 volume  0.52406E-02 ppm1      0.342 ppm2     -0.261 CV     1
 ASSI { 2321}
   (( segid "KH  " and resid 155  and name HD2 ))
   (( segid "KH  " and resid 155  and name HG3 ))
      2.600     0.800     0.800 peak  2321 spectrum    1 weight  0.10000E+01 volume  0.19042E-02 ppm1      1.472 ppm2      0.669 CV     1
 ASSI { 2322}
   (( segid "KH  " and resid 155  and name HD3 ))
   (( segid "KH  " and resid 155  and name HD2 ))
      1.900     0.400     0.400 peak  2322 spectrum    1 weight  0.10000E+01 volume  0.66482E-02 ppm1      1.422 ppm2      1.472 CV     1
 ASSI {    4}
   (  segid "KH  " and resid 161  and name HD% )
   (( segid "KH  " and resid 161  and name HB2 ))
      2.900     1.000     1.000 peak     4 spectrum    1 weight  0.10000E+01 volume  0.18832E-02 ppm1      7.175 ppm2      2.928 CV     1
 ASSI {    5}
   (  segid "KH  " and resid 161  and name HD% )
   (( segid "KH  " and resid 161  and name HB3 ))
      3.200     1.300     1.300 peak     5 spectrum    1 weight  0.10000E+01 volume  0.13010E-02 ppm1      7.175 ppm2      2.718 CV     1
 ASSI {    8}
   (  segid "KH  " and resid 28   and name HD% )
   (  segid "KH  " and resid 28   and name HE% )
      2.200     0.600     0.600 peak     8 spectrum    1 weight  0.10000E+01 volume  0.86942E-02 ppm1      6.793 ppm2      6.320 CV     1
 ASSI {    9}
   (  segid "KH  " and resid 28   and name HD% )
   (( segid "KH  " and resid 28   and name HA  ))
      3.000     1.100     1.100 peak     9 spectrum    1 weight  0.10000E+01 volume  0.13838E-02 ppm1      6.793 ppm2      4.928 CV     1
 ASSI {   12}
   (  segid "KH  " and resid 28   and name HD% )
   (( segid "KH  " and resid 28   and name HB2 ))
      3.100     1.200     1.200 peak    12 spectrum    1 weight  0.10000E+01 volume  0.18114E-02 ppm1      6.787 ppm2      3.005 CV     1
 ASSI {   13}
   (  segid "KH  " and resid 28   and name HD% )
   (( segid "KH  " and resid 28   and name HB3 ))
      2.800     1.000     1.000 peak    13 spectrum    1 weight  0.10000E+01 volume  0.16942E-02 ppm1      6.787 ppm2      2.487 CV     1
 ASSI {   14}
   (  segid "KH  " and resid 28   and name HD% )
   (( segid "KH  " and resid 106  and name HG3 ))
      3.100     1.200     1.200 peak    14 spectrum    1 weight  0.10000E+01 volume  0.21814E-02 ppm1      6.787 ppm2      2.053 CV     1
 OR {   14}
   (  segid "KH  " and resid 28   and name HD% )
   (( segid "KH  " and resid 106  and name HG2 ))
 ASSI {   15}
   (  segid "KH  " and resid 28   and name HD% )
   (( segid "KH  " and resid 70   and name HB3 ))
      3.300     1.300     1.300 peak    15 spectrum    1 weight  0.10000E+01 volume  0.13171E-02 ppm1      6.787 ppm2      1.423 CV     1
 ASSI {   16}
   (  segid "KH  " and resid 28   and name HD% )
   (  segid "KH  " and resid 68   and name HG1%)
      2.700     0.900     0.900 peak    16 spectrum    1 weight  0.10000E+01 volume  0.44324E-02 ppm1      6.787 ppm2      0.808 CV     1
 ASSI {   17}
   (  segid "KH  " and resid 28   and name HD% )
   (( segid "KH  " and resid 106  and name HB2 ))
      3.100     1.200     1.200 peak    17 spectrum    1 weight  0.10000E+01 volume  0.16335E-02 ppm1      6.787 ppm2      1.972 CV     1
 OR {   17}
   (  segid "KH  " and resid 28   and name HD% )
   (( segid "KH  " and resid 106  and name HB3 ))
 ASSI {   20}
   (  segid "KH  " and resid 88   and name HD% )
   (( segid "KH  " and resid 88   and name HA  ))
      2.800     1.000     1.000 peak    20 spectrum    1 weight  0.10000E+01 volume  0.23573E-02 ppm1      7.394 ppm2      3.815 CV     1
 ASSI {   22}
   (  segid "KH  " and resid 88   and name HD% )
   (( segid "KH  " and resid 88   and name HB2 ))
      2.800     1.000     1.000 peak    22 spectrum    1 weight  0.10000E+01 volume  0.23916E-02 ppm1      7.394 ppm2      2.857 CV     1
 ASSI {   23}
   (  segid "KH  " and resid 88   and name HD% )
   (( segid "KH  " and resid 88   and name HB3 ))
      2.800     1.000     1.000 peak    23 spectrum    1 weight  0.10000E+01 volume  0.16719E-02 ppm1      7.394 ppm2      2.686 CV     1
 ASSI {   24}
   (  segid "KH  " and resid 88   and name HD% )
   (( segid "KH  " and resid 84   and name HB2 ))
      2.500     2.500     3.500 peak    24 spectrum    1 weight  0.10000E+01 volume  0.13050E-02 ppm1      7.394 ppm2      2.344 CV     1
 ASSI {   25}
   (  segid "KH  " and resid 88   and name HD% )
   (( segid "KH  " and resid 103  and name HB  ))
      3.200     1.300     1.300 peak    25 spectrum    1 weight  0.10000E+01 volume  0.24654E-02 ppm1      7.394 ppm2      2.078 CV     1
 ASSI {   26}
   (  segid "KH  " and resid 88   and name HD% )
   (  segid "KH  " and resid 105  and name HD1%)
      3.000     3.000     3.000 peak    26 spectrum    1 weight  0.10000E+01 volume  0.14122E-02 ppm1      7.398 ppm2      0.921 CV     1
 ASSI {   28}
   (  segid "KH  " and resid 88   and name HD% )
   (  segid "KH  " and resid 105  and name HD2%)
      3.600     1.600     1.600 peak    28 spectrum    1 weight  0.10000E+01 volume  0.10715E-02 ppm1      7.398 ppm2     -0.205 CV     1
 ASSI {   30}
   (  segid "KH  " and resid 96   and name HD% )
   (( segid "KH  " and resid 91   and name HA  ))
      2.400     0.700     0.700 peak    30 spectrum    1 weight  0.10000E+01 volume  0.46055E-02 ppm1      7.097 ppm2      4.090 CV     1
 ASSI {   31}
   (  segid "KH  " and resid 96   and name HD% )
   (( segid "KH  " and resid 96   and name HB3 ))
      2.600     0.800     0.800 peak    31 spectrum    1 weight  0.10000E+01 volume  0.34470E-02 ppm1      7.098 ppm2      2.820 CV     1
 OR {   31}
   (  segid "KH  " and resid 96   and name HD% )
   (( segid "KH  " and resid 96   and name HB2 ))
 ASSI {   32}
   (  segid "KH  " and resid 96   and name HD% )
   (  segid "KH  " and resid 91   and name HD2%)
      2.200     2.200     3.800 peak    32 spectrum    1 weight  0.10000E+01 volume  0.29880E-02 ppm1      7.097 ppm2      0.536 CV     1
 ASSI {   33}
   (  segid "KH  " and resid 96   and name HD% )
   (( segid "KH  " and resid 94   and name HB3 ))
      3.200     1.200     1.200 peak    33 spectrum    1 weight  0.10000E+01 volume  0.27970E-02 ppm1      7.097 ppm2      1.756 CV     1
 ASSI {   35}
   (  segid "KH  " and resid 97   and name HD% )
   (( segid "KH  " and resid 97   and name HA  ))
      3.000     1.200     1.200 peak    35 spectrum    1 weight  0.10000E+01 volume  0.36694E-02 ppm1      7.290 ppm2      4.544 CV     1
 ASSI {   36}
   (  segid "KH  " and resid 97   and name HD% )
   (( segid "KH  " and resid 97   and name HB2 ))
      2.400     0.700     0.700 peak    36 spectrum    1 weight  0.10000E+01 volume  0.55221E-02 ppm1      7.290 ppm2      3.195 CV     1
 ASSI {   37}
   (  segid "KH  " and resid 97   and name HD% )
   (( segid "KH  " and resid 96   and name HB3 ))
      2.500     0.800     0.800 peak    37 spectrum    1 weight  0.10000E+01 volume  0.42890E-02 ppm1      7.290 ppm2      2.811 CV     1
 OR {   37}
   (  segid "KH  " and resid 97   and name HD% )
   (( segid "KH  " and resid 96   and name HB2 ))
 ASSI {   38}
   (  segid "KH  " and resid 97   and name HD% )
   (( segid "KH  " and resid 97   and name HB3 ))
      2.300     0.700     0.700 peak    38 spectrum    1 weight  0.10000E+01 volume  0.54897E-02 ppm1      7.290 ppm2      2.715 CV     1
 ASSI {   39}
   (  segid "KH  " and resid 97   and name HD% )
   (( segid "KH  " and resid 91   and name HB2 ))
      3.200     1.300     1.300 peak    39 spectrum    1 weight  0.10000E+01 volume  0.37147E-02 ppm1      7.290 ppm2      2.084 CV     1
 ASSI {   40}
   (  segid "KH  " and resid 97   and name HD% )
   (( segid "KH  " and resid 91   and name HB3 ))
      2.400     0.700     0.700 peak    40 spectrum    1 weight  0.10000E+01 volume  0.30851E-02 ppm1      7.290 ppm2      1.499 CV     1
 ASSI {   41}
   (  segid "KH  " and resid 97   and name HD% )
   (  segid "KH  " and resid 91   and name HD1%)
      3.100     1.200     1.200 peak    41 spectrum    1 weight  0.10000E+01 volume  0.23108E-02 ppm1      7.290 ppm2      0.765 CV     1
 ASSI {   42}
   (  segid "KH  " and resid 97   and name HD% )
   (( segid "KH  " and resid 91   and name HG  ))
      3.100     1.200     1.200 peak    42 spectrum    1 weight  0.10000E+01 volume  0.28981E-02 ppm1      7.290 ppm2      1.966 CV     1
 ASSI {   45}
   (  segid "KH  " and resid 97   and name HD% )
   (( segid "KH  " and resid 101  and name HG2 ))
      3.100     1.200     1.200 peak    45 spectrum    1 weight  0.10000E+01 volume  0.15486E-02 ppm1      7.290 ppm2      2.258 CV     1
 OR {   45}
   (  segid "KH  " and resid 97   and name HD% )
   (( segid "KH  " and resid 101  and name HG3 ))
 ASSI {   47}
   (( segid "KH  " and resid 108  and name HD2 ))
   (( segid "KH  " and resid 108  and name HA  ))
      3.000     1.200     1.200 peak    47 spectrum    1 weight  0.10000E+01 volume  0.13333E-02 ppm1      6.914 ppm2      6.122 CV     1
 ASSI {   48}
   (( segid "KH  " and resid 108  and name HD2 ))
   (( segid "KH  " and resid 155  and name HA  ))
      2.900     1.100     1.100 peak    48 spectrum    1 weight  0.10000E+01 volume  0.18569E-02 ppm1      6.914 ppm2      5.131 CV     1
 ASSI {   49}
   (( segid "KH  " and resid 108  and name HD2 ))
   (( segid "KH  " and resid 106  and name HG3 ))
      3.300     1.400     1.400 peak    49 spectrum    1 weight  0.10000E+01 volume  0.13980E-02 ppm1      6.920 ppm2      2.011 CV     1
 OR {   49}
   (( segid "KH  " and resid 108  and name HD2 ))
   (( segid "KH  " and resid 106  and name HG2 ))
 ASSI {   50}
   (( segid "KH  " and resid 108  and name HD2 ))
   (( segid "KH  " and resid 155  and name HB3 ))
      3.100     1.200     1.200 peak    50 spectrum    1 weight  0.10000E+01 volume  0.12251E-02 ppm1      6.920 ppm2      1.512 CV     1
 ASSI {   51}
   (( segid "KH  " and resid 108  and name HD2 ))
   (( segid "KH  " and resid 155  and name HG3 ))
      3.200     1.300     1.300 peak    51 spectrum    1 weight  0.10000E+01 volume  0.12100E-02 ppm1      6.917 ppm2      0.634 CV     1
 ASSI {   53}
   (( segid "KH  " and resid 159  and name HD2 ))
   (( segid "KH  " and resid 159  and name HB2 ))
      3.300     1.400     1.400 peak    53 spectrum    1 weight  0.10000E+01 volume  0.11241E-02 ppm1      7.157 ppm2      3.521 CV     1
 ASSI {   54}
   (( segid "KH  " and resid 159  and name HD2 ))
   (( segid "KH  " and resid 159  and name HB3 ))
      3.200     1.300     1.300 peak    54 spectrum    1 weight  0.10000E+01 volume  0.12585E-02 ppm1      7.157 ppm2      3.122 CV     1
 ASSI {   56}
   (  segid "KH  " and resid 17   and name HD% )
   (( segid "KH  " and resid 17   and name HA  ))
      3.200     1.300     1.300 peak    56 spectrum    1 weight  0.10000E+01 volume  0.15385E-02 ppm1      7.182 ppm2      4.527 CV     1
 ASSI {   57}
   (  segid "KH  " and resid 17   and name HD% )
   (( segid "KH  " and resid 17   and name HB2 ))
      2.700     0.900     0.900 peak    57 spectrum    1 weight  0.10000E+01 volume  0.34672E-02 ppm1      7.182 ppm2      3.012 CV     1
 OR {   57}
   (  segid "KH  " and resid 17   and name HD% )
   (( segid "KH  " and resid 17   and name HB3 ))
 ASSI {   59}
   (( segid "KH  " and resid 26   and name HD2 ))
   (  segid "KH  " and resid 72   and name HG1%)
      3.100     1.200     1.200 peak    59 spectrum    1 weight  0.10000E+01 volume  0.15264E-02 ppm1      6.688 ppm2      0.819 CV     1
 ASSI {   61}
   (  segid "KH  " and resid 51   and name HD% )
   (( segid "KH  " and resid 51   and name HA  ))
      3.100     1.200     1.200 peak    61 spectrum    1 weight  0.10000E+01 volume  0.29223E-02 ppm1      7.129 ppm2      4.330 CV     1
 ASSI {   62}
   (  segid "KH  " and resid 51   and name HD% )
   (( segid "KH  " and resid 51   and name HB2 ))
      2.800     1.000     1.000 peak    62 spectrum    1 weight  0.10000E+01 volume  0.25493E-02 ppm1      7.129 ppm2      3.315 CV     1
 ASSI {   63}
   (  segid "KH  " and resid 51   and name HD% )
   (( segid "KH  " and resid 51   and name HB3 ))
      2.700     0.900     0.900 peak    63 spectrum    1 weight  0.10000E+01 volume  0.27646E-02 ppm1      7.129 ppm2      3.067 CV     1
 ASSI {   64}
   (  segid "KH  " and resid 51   and name HD% )
   (  segid "KH  " and resid 48   and name HD1%)
      3.300     1.400     1.400 peak    64 spectrum    1 weight  0.10000E+01 volume  0.14283E-02 ppm1      7.132 ppm2      0.912 CV     1
 ASSI {   66}
   (  segid "KH  " and resid 97   and name HE% )
   (( segid "KH  " and resid 103  and name HA  ))
      3.200     1.300     1.300 peak    66 spectrum    1 weight  0.10000E+01 volume  0.16537E-02 ppm1      7.364 ppm2      2.823 CV     1
 ASSI {   67}
   (  segid "KH  " and resid 97   and name HE% )
   (( segid "KH  " and resid 91   and name HB2 ))
      3.200     1.300     1.300 peak    67 spectrum    1 weight  0.10000E+01 volume  0.19893E-02 ppm1      7.363 ppm2      2.091 CV     1
 ASSI {   68}
   (  segid "KH  " and resid 97   and name HE% )
   (( segid "KH  " and resid 91   and name HB3 ))
      2.600     0.900     0.900 peak    68 spectrum    1 weight  0.10000E+01 volume  0.18802E-02 ppm1      7.363 ppm2      1.510 CV     1
 ASSI {   70}
   (  segid "KH  " and resid 97   and name HE% )
   (  segid "KH  " and resid 103  and name HG2%)
      2.800     1.000     1.000 peak    70 spectrum    1 weight  0.10000E+01 volume  0.32680E-02 ppm1      7.363 ppm2      0.588 CV     1
 ASSI {   71}
   (  segid "KH  " and resid 97   and name HE% )
   (  segid "KH  " and resid 91   and name HD1%)
      3.500     1.500     1.500 peak    71 spectrum    1 weight  0.10000E+01 volume  0.19954E-02 ppm1      7.363 ppm2      0.765 CV     1
 ASSI {   73}
   (  segid "KH  " and resid 88   and name HE% )
   (  segid "KH  " and resid 88   and name HD% )
      2.200     0.600     0.600 peak    73 spectrum    1 weight  0.10000E+01 volume  0.82343E-02 ppm1      7.091 ppm2      7.384 CV     1
 ASSI {   74}
   (  segid "KH  " and resid 88   and name HE% )
   (( segid "KH  " and resid 159  and name HA  ))
      2.700     0.900     0.900 peak    74 spectrum    1 weight  0.10000E+01 volume  0.30244E-02 ppm1      7.091 ppm2      5.631 CV     1
 ASSI {   75}
   (  segid "KH  " and resid 88   and name HE% )
   (( segid "KH  " and resid 104  and name HA  ))
      3.200     1.200     1.200 peak    75 spectrum    1 weight  0.10000E+01 volume  0.29557E-02 ppm1      7.091 ppm2      4.587 CV     1
 ASSI {   76}
   (  segid "KH  " and resid 88   and name HE% )
   (( segid "KH  " and resid 88   and name HA  ))
      3.400     1.500     1.500 peak    76 spectrum    1 weight  0.10000E+01 volume  0.19004E-02 ppm1      7.089 ppm2      3.797 CV     1
 ASSI {   78}
   (  segid "KH  " and resid 88   and name HE% )
   (  segid "KH  " and resid 103  and name HG2%)
      2.800     1.000     1.000 peak    78 spectrum    1 weight  0.10000E+01 volume  0.28819E-02 ppm1      7.091 ppm2      0.596 CV     1
 ASSI {   79}
   (  segid "KH  " and resid 88   and name HE% )
   (( segid "KH  " and resid 105  and name HG  ))
      3.700     1.700     1.700 peak    79 spectrum    1 weight  0.10000E+01 volume  0.19610E-02 ppm1      7.091 ppm2      0.749 CV     1
 ASSI {   80}
   (  segid "KH  " and resid 88   and name HE% )
   (  segid "KH  " and resid 105  and name HD1%)
      2.800     1.000     1.000 peak    80 spectrum    1 weight  0.10000E+01 volume  0.28132E-02 ppm1      7.091 ppm2      0.930 CV     1
 ASSI {   81}
   (  segid "KH  " and resid 88   and name HE% )
   (( segid "KH  " and resid 105  and name HB2 ))
      2.800     0.900     0.900 peak    81 spectrum    1 weight  0.10000E+01 volume  0.18054E-02 ppm1      7.091 ppm2      1.529 CV     1
 ASSI {   82}
   (  segid "KH  " and resid 88   and name HE% )
   (( segid "KH  " and resid 103  and name HB  ))
      3.400     3.400     2.600 peak    82 spectrum    1 weight  0.10000E+01 volume  0.17599E-02 ppm1      7.091 ppm2      2.085 CV     1
 ASSI {   83}
   (  segid "KH  " and resid 88   and name HE% )
   (( segid "KH  " and resid 160  and name HA  ))
      3.100     1.200     1.200 peak    83 spectrum    1 weight  0.10000E+01 volume  0.13717E-02 ppm1      7.091 ppm2      3.157 CV     1
 ASSI {   84}
   (  segid "KH  " and resid 88   and name HE% )
   (( segid "KH  " and resid 88   and name HB2 ))
      3.900     1.900     1.900 peak    84 spectrum    1 weight  0.10000E+01 volume  0.11281E-02 ppm1      7.091 ppm2      2.823 CV     1
 ASSI {   86}
   (  segid "KH  " and resid 161  and name HE% )
   (  segid "KH  " and resid 160  and name HE% )
      2.400     0.700     0.700 peak    86 spectrum    1 weight  0.10000E+01 volume  0.79927E-02 ppm1      6.886 ppm2      7.061 CV     1
!################13Cnoesyhsqc-filtered#################################       
 ASSI {    7}
   (( segid "KH " and resid 38   and name HG2% ))
   (( segid "RN " and resid 5    and name H1' ))
      4.000     2.200     2.000 peak      7 spectrum    1 
 ASSI {    8}
   (( segid "KH " and resid 45   and name HG2% ))
   (( segid "RN " and resid 5    and name H1' ))
      4.000     2.200     2.000 peak      8 spectrum    1 
 ASSI {    9}
   (( segid "KH " and resid 46   and name HD% ))
   (( segid "RN " and resid 5    and name H1' ))
      3.500     1.700     1.500 peak      9 spectrum    1 
 ASSI {   10}
   (( segid "KH " and resid 46   and name HE% ))
   (( segid "RN " and resid 5    and name H1' ))
      4.000     2.200     2.000 peak     10 spectrum    1 
 ASSI {   12}
   (( segid "KH " and resid 45   and name HD1% ))
   (( segid "RN " and resid 5    and name H2 ))
      3.500     1.700     1.500 peak     12 spectrum    1
 ASSI {   13}
   (( segid "KH " and resid 57   and name HA ))
   (( segid "RN " and resid 5    and name H2 ))
      2.800     1.000     0.700 peak     13 spectrum    1      
 ASSI {   14}
   (( segid "KH " and resid 56   and name HG2% ))
   (( segid "RN " and resid 6    and name H4' ))
      4.000     2.200     2.000 peak     14 spectrum    1        
 ASSI {   17} 
   (( segid "KH " and resid 45   and name HD1% ))
   (( segid "RN " and resid 5    and name H1' ))
      3.500     1.700     1.500 peak     17 spectrum    1 
 ASSI {   21}
   (( segid "KH " and resid 57   and name HG% ))
   (( segid "RN " and resid 5    and name H2 ))
      3.500     1.700     1.500 peak     21 spectrum    1                         
 ASSI {   24}
   (( segid "KH " and resid 57   and name HB3 ))
   (( segid "RN " and resid 5    and name H2 ))
      4.000     2.200     2.000 peak     24 spectrum    1                                                                                
 ASSI {   129}
   (( segid "KH " and resid 35   and name HA3 ))
   (( segid "RN " and resid 3    and name H8 ))
      3.200     0.700     0.700 peak    129 spectrum    1 
 ASSI {   29}
   (( segid "KH " and resid 35   and name HA2 ))
   (( segid "RN " and resid 3    and name H8 ))
      3.200     0.700     0.700 peak    29 spectrum    1            
! ASSI {   19}
!   (( segid "KH " and resid 40   and name HG2 ))
!   (( segid "RN " and resid 3    and name H1' ))
!      3.500     1.700     1.500 peak     19 spectrum    1   
! ASSI {   20}
!   (( segid "KH " and resid 40   and name HG3 ))
!   (( segid "RN " and resid 3    and name H1' ))
!      3.500     1.700     1.500 peak     20 spectrum    1   
!ASSI {   113}
!   (( segid "KH " and resid 40   and name HA ))
!   (( segid "RN " and resid 3    and name H1' ))
!      3.500     1.700     1.500 peak    113 spectrum    1                                                       
 ASSI {   114}
   (( segid "KH " and resid 42   and name HA1 ))
   (( segid "RN " and resid 5    and name H1' ))
      2.500     0.500     0.500 peak    114 spectrum    1
 ASSI {   115}
   (( segid "KH " and resid 42   and name HA2 ))
   (( segid "RN " and resid 5    and name H1' ))
      2.000     0.500     0.500 peak    115 spectrum    1                                                    
 ASSI {   300}
   (( segid "KH " and resid 35   and name HA3 ))
   (( segid "RN " and resid 4    and name H5 ))
      3.000     0.500     0.500 peak    300 spectrum    1
 OR {   300}
   (( segid "KH " and resid 35   and name HA2 ))
   (( segid "RN " and resid 4    and name H5 ))
 ASSI {   130}
   (( segid "KH " and resid 38   and name HD1% ))
   (( segid "RN " and resid 4    and name H4' ))
      4.500     0.500     0.500 peak    130 spectrum    1
 ASSI {   132}
   (( segid "KH " and resid 36   and name HB% ))
   (( segid "RN " and resid 2    and name H3' ))
      3.500     0.700     0.700 peak    132 spectrum    1
 ASSI {   136}
   (( segid "KH " and resid 36   and name HB% ))
   (( segid "RN " and resid 3    and name H2' ))
      5.500     0.700     0.700 peak    136 spectrum    1
 ASSI {   301}
   (( segid "KH " and resid 38   and name HD1% ))
   (( segid "RN " and resid 4    and name H2' ))
      4.000     0.700     0.700 peak    301 spectrum    1
 ASSI {   302}
   (( segid "KH " and resid 36   and name HB% ))
   (( segid "RN " and resid 2    and name H1' ))
      3.000     1.000     1.000 peak    302 spectrum    1
 ASSI {   303}
   (( segid "KH " and resid 36   and name HA ))
   (( segid "RN " and resid 2    and name H2' ))
      3.500     0.700     0.700 peak    303 spectrum    1
 ASSI {   304}
   (( segid "KH " and resid 35   and name HA3 ))
   (( segid "RN " and resid 3    and name H2' ))
      4.500     0.500     0.500 peak    304 spectrum    1
 ASSI {   305}
   (( segid "KH " and resid 35   and name HA2 ))
   (( segid "RN " and resid 3    and name H2' ))
      4.500     0.500     0.500 peak    305 spectrum    1
 ASSI {   306}
   (( segid "KH " and resid 36   and name HB% ))
   (( segid "RN " and resid 3    and name H2' ))
     4.500     0.700     0.700 peak    306 spectrum    1
 ASSI {   307}
    (( segid "KH " and resid 36   and name HA ))
    (( segid "RN " and resid 3    and name H3' ))
       4.500     0.700     0.700 peak    303 spectrum    1
! ASSI {   308}
!    (( segid "KH " and resid 36   and name HA ))
!    (( segid "RN " and resid 2    and name H2' ))
!       3.500     0.700     0.700 peak    308 spectrum    1
 ASSI {   309}
    (( segid "KH " and resid 36   and name HB% ))
    (( segid "RN " and resid 2    and name H4' ))
       3.000     0.700     0.700 peak    309 spectrum    1
 ASSI {   310}
    (( segid "KH " and resid 35   and name HN ))
    (( segid "RN " and resid 3    and name H1' ))
       5.500     0.500     0.500 peak    310 spectrum    1
!           
!     
!    
!                                                          
!                                                        
!           
!     
!    
!   
!  
!################Inter/Intra-nucleotide_NOEs#################################
 ASSI {   139}
   (( segid "RN " and resid 4    and name H1' ))
   (( segid "RN " and resid 4    and name H6 ))
      3.500     0.500     0.500 peak    139 spectrum    1 
 ASSI {   140}
   (( segid "RN " and resid 3    and name H1' ))
   (( segid "RN " and resid 3    and name H2' ))
      2.500     0.500     0.500 peak    140 spectrum    1 
 ASSI {   141}
   (( segid "RN " and resid 6    and name H1' ))
   (( segid "RN " and resid 6    and name H2' ))
      2.500     0.500     0.500 peak    141 spectrum    1 
 ASSI {   142}
   (( segid "RN " and resid 2    and name H1' ))
   (( segid "RN " and resid 2    and name H2' ))
      2.300     0.500     0.500 peak    142 spectrum    1 
 ASSI {   143}
   (( segid "RN " and resid 2    and name H3' ))
   (( segid "RN " and resid 2    and name H6 ))
      2.800     0.500     0.500 peak    143 spectrum    1 
 ASSI {   144}
   (( segid "RN " and resid 2    and name H2' ))
   (( segid "RN " and resid 2    and name H6 ))
      3.800     0.500     0.500 peak    144 spectrum    1 
 ASSI {   145}
   (( segid "RN " and resid 6    and name H1' ))
   (( segid "RN " and resid 6    and name H6 ))
      3.500     0.500     0.500 peak    145 spectrum    1 
 ASSI {   146}
   (( segid "RN " and resid 6    and name H5  ))
   (( segid "RN " and resid 6    and name H6 ))
      2.000     0.500     0.500 peak    146 spectrum    1 
 ASSI {   147}
   (( segid "RN " and resid 6    and name H3' ))
   (( segid "RN " and resid 6    and name H6 ))
      3.000     0.500     0.500 peak    147 spectrum    1 
 ASSI {   148}
   (( segid "RN " and resid 6    and name H2' ))
   (( segid "RN " and resid 6    and name H6 ))
      3.500     0.500     0.500 peak    148 spectrum    1 
 ASSI {   149}
   (( segid "RN " and resid 6    and name H3' ))
   (( segid "RN " and resid 6    and name H2' ))
      2.000     0.500     0.500 peak    149 spectrum    1 
 ASSI {   150}
   (( segid "RN " and resid 2    and name H1' ))
   (( segid "RN " and resid 2    and name H6 ))
      3.800     0.500     0.500 peak    150 spectrum    1 
 ASSI {   151}
   (( segid "RN " and resid 5    and name H1' ))
   (( segid "RN " and resid 5    and name H2' ))
      2.500     0.500     0.500 peak    151 spectrum    1  
 ASSI {   152}
   (( segid "RN " and resid 3    and name H1' ))
   (( segid "RN " and resid 3    and name H8  ))
      3.500     0.500     0.500 peak    152 spectrum    1 
 ASSI {   153}
   (( segid "RN " and resid 3    and name H2' ))
   (( segid "RN " and resid 4    and name H6 ))
      4.500     0.500     0.500 peak    153 spectrum    1 
 ASSI {   155}
   (( segid "RN " and resid 5    and name H2' ))
   (( segid "RN " and resid 5    and name H8  ))
      3.800     0.500     0.500 peak    155 spectrum    1 
 ASSI {   156}
   (( segid "RN " and resid 2    and name H3' ))
   (( segid "RN " and resid 3    and name H8 ))
      4.400     0.500     0.500 peak    156 spectrum    1 
 ASSI {   157}
   (( segid "RN " and resid 4    and name H3' ))
   (( segid "RN " and resid 4    and name H6 ))
      4.000     0.500     0.500 peak    157 spectrum    1 
 ASSI {   158}
   (( segid "RN " and resid 5    and name H2' ))
   (( segid "RN " and resid 6    and name H6 ))
      2.000     0.500     0.500 peak    158 spectrum    1    
 ASSI {   159}
   (( segid "RN " and resid 5    and name H3' ))
   (( segid "RN " and resid 6    and name H6 ))
      2.000     0.500     0.500 peak    159 spectrum    1 
 ASSI {   160}
   (( segid "RN " and resid 5    and name H5'' ))
   (( segid "RN " and resid 5    and name H1' ))
      4.500     0.500     0.500 peak    160 spectrum    1 
 ASSI {   161}
   (( segid "RN " and resid 3    and name H4' ))
   (( segid "RN " and resid 3    and name H1' ))
      4.000     0.500     0.500 peak    161 spectrum    1 
 ASSI {   162}
   (( segid "RN " and resid 5    and name H2' ))
   (( segid "RN " and resid 5    and name H5'' ))
      4.600     0.500     0.500 peak    162 spectrum    1 
 ASSI {   163}
   (( segid "RN " and resid 5    and name H5'' ))
   (( segid "RN " and resid 5    and name H8 ))
      3.600     0.500     0.500 peak    163 spectrum    1 
 ASSI {   164}
   (( segid "RN " and resid 3    and name H4' ))
   (( segid "RN " and resid 3    and name H3' ))
      3.000     0.500     0.500 peak    164 spectrum    1 
 ASSI {   165}
   (( segid "RN " and resid 6    and name H2' ))
   (( segid "RN " and resid 6    and name H6 ))
      3.000     0.500     0.500 peak    165 spectrum    1 
 ASSI {   166}
   (( segid "RN " and resid 5    and name H1' ))
   (( segid "RN " and resid 6    and name H6 ))
      4.000     0.800     0.800 peak    166 spectrum    1 
 ASSI {   167}
   (( segid "RN " and resid 6    and name H5 ))
   (( segid "RN " and resid 5    and name H8 ))
      3.500     0.500     0.500 peak    167 spectrum    1
 ASSI {   168}
   (( segid "RN " and resid 3    and name H2' ))
   (( segid "RN " and resid 3    and name H4' ))
      3.500     0.500     0.500 peak    168 spectrum    1 
 ASSI {   169}
   (( segid "RN " and resid 3    and name H4' ))
   (( segid "RN " and resid 3    and name H5' ))
      3.000     0.500     0.500 peak    169 spectrum    1 
 ASSI {   170}
   (( segid "RN " and resid 3    and name H4' ))
   (( segid "RN " and resid 3    and name H1' ))
      3.500     1.500     1.500 peak    170 spectrum    1 
 ASSI {   171}
   (( segid "RN " and resid 3    and name H4' ))
   (( segid "RN " and resid 3    and name H8 ))
      4.000     0.500     0.500 peak    171 spectrum    1 
 ASSI {   172}
   (( segid "RN " and resid 2    and name H1' ))
   (( segid "RN " and resid 2    and name H5' ))
      4.500     0.500     0.500 peak    172 spectrum    1 
 ASSI {   173}
   (( segid "RN " and resid 5    and name H3' ))
   (( segid "RN " and resid 5    and name H8 ))
      3.500     0.500     0.500 peak    173 spectrum    1
 ASSI {   176}
   (( segid "RN " and resid 5    and name H2' ))
   (( segid "RN " and resid 6    and name H5 ))
      2.500     0.500     0.500 peak    176 spectrum    1 
 ASSI {   177}
   (( segid "RN " and resid 6    and name H5 ))
   (( segid "RN " and resid 6    and name H3' ))
      5.500     0.500     0.500 peak    178 spectrum    1 
 ASSI {   178}
   (( segid "RN " and resid 6    and name H5 ))
   (( segid "RN " and resid 6    and name H2' ))
      5.500     0.500     0.500 peak    179 spectrum    1 
 ASSI {   179}
   (( segid "RN " and resid 6    and name H1' ))
   (( segid "RN " and resid 6    and name H3' ))
      3.600     0.500     0.500 peak    179 spectrum    1 
 ASSI {   180}
   (( segid "RN " and resid 5    and name H1' ))
   (( segid "RN " and resid 5    and name H3' ))
      3.600     0.500     0.500 peak    180 spectrum    1
 ASSI {   27}
   (( segid "RN " and resid 3   and name H1' ))
   (( segid "RN " and resid 4   and name H6 ))
      3.500     0.500     0.500 peak     27 spectrum    1    
 ASSI {   28}
   (( segid "RN " and resid 4   and name H1' ))
   (( segid "RN " and resid 5   and name H8 ))
      2.500     0.500     0.500 peak     28 spectrum    1
 ASSI {   29}
   (( segid "RN " and resid 4   and name H2' ))
   (( segid "RN " and resid 3   and name H4' )
      3.500     0.700     0.700 peak     29 spectrum    1      
 ASSI {   201}
   (( segid "RN " and resid 3   and name H2' ))
   (( segid "RN " and resid 4   and name H5 ))
      3.500     0.500     0.500 peak    201 spectrum    1
 ASSI {   202}
   (( segid "RN " and resid 3   and name H3' ))
   (( segid "RN " and resid 4   and name H5 ))
      3.500     0.500     0.500 peak    202 spectrum    1
 ASSI {   203}
   (( segid "RN " and resid 1   and name H1' ))
   (( segid "RN " and resid 1   and name H8 ))
      3.000     0.500     0.500 peak    203 spectrum    1
 ASSI {   204}
   (( segid "RN " and resid 1   and name H1' ))
   (( segid "RN " and resid 2   and name H6 ))
      3.000     0.500     0.500 peak    204 spectrum    1
 ASSI {   205}
   (( segid "RN " and resid 1   and name H2' ))
   (( segid "RN " and resid 1   and name H8 ))
      2.500     0.500     0.500 peak    205 spectrum    1
 ASSI {   206}
   (( segid "RN " and resid 1   and name H2' ))
   (( segid "RN " and resid 2   and name H6 ))
      2.500     0.500     0.500 peak    206 spectrum    1
 ASSI {   207}
   (( segid "RN " and resid 1   and name H3' ))
   (( segid "RN " and resid 2   and name H6 ))
      3.000     0.500     0.500 peak    207 spectrum    1
 ASSI {   208}
   (( segid "RN " and resid 1   and name H3' ))
   (( segid "RN " and resid 1   and name H8 ))
      3.000     0.500     0.500 peak    208 spectrum    1
! ASSI {   209}
!   (( segid "RN " and resid 4   and name H6 ))
!   (( segid "RN " and resid 3   and name H8 ))
!     4.000     0.500     0.500 peak    209 spectrum    1 
! ASSI {   210}
!   (( segid "RN " and resid 4   and name H1' ))
!   (( segid "RN " and resid 4   and name H2' ))
!      3.500     0.500     0.500 peak    210 spectrum    1
 ASSI {   211}
   (( segid "RN " and resid 4   and name H5 ))
   (( segid "RN " and resid 4   and name H6 ))
      2.500     0.500     0.500 peak    211 spectrum    1
 ASSI {   212}
   (( segid "RN " and resid 4   and name H1' ))
   (( segid "RN " and resid 3   and name H2 ))
      4.500     0.500     0.500 peak    212 spectrum    1
!
ASSI {   213}
   (( segid "RN " and resid 4   and name H2' ))
   (( segid "RN " and resid 5   and name H8 ))
      3.500     1.500     1.500 peak    213 spectrum    1
! 
!
ASSI {   214}
   (( segid "RN " and resid 4   and name H2' ))
   (( segid "RN " and resid 5   and name H1' ))
      4.500     1.500     1.500 peak    214 spectrum    1
!        
!         
!################H_bonds#################################        
 ASSI {   108}
   (( segid "KH " and resid 58   and name HN ))
   (( segid "RN " and resid 5    and name N1 ))
      1.800     0.300     0.500 peak    108 spectrum    1 weight  0.50000E+01 volume  3.720e+02 ppm1     1.570 ppm2      7.980 CV     1
 ASSI {   109}
   (( segid "KH " and resid 58   and name O ))
   (( segid "RN " and resid 5    and name H62 )) 
      1.800     0.300     0.500 peak    109 spectrum    1 weight  0.50000E+01 volume  3.720e+02 ppm1     1.570 ppm2      7.980 CV     1
 !
 ASSI {   112}
   (( segid "KH " and resid 58   and name N ))
   (( segid "RN " and resid 5    and name N1 ))
      2.800     0.300     0.500 peak    108 spectrum    1 weight  0.50000E+01 volume  3.720e+02 ppm1     1.570 ppm2      7.980 CV     1
 ASSI {   113}
   (( segid "KH " and resid 58   and name O ))
   (( segid "RN " and resid 5    and name N6 )) 
      2.800     0.300     0.500 peak    109 spectrum    1 weight  0.50000E+01 volume  3.720e+02 ppm1     1.570 ppm2      7.980 CV     1
 !




!
 ASSI {   110}
   (( segid "KH " and resid 69   and name HH11 ))
   (( segid "RN " and resid 4    and name O2 )) 
      1.800     0.700     0.500 peak    110 spectrum    1  
!
!
 ASSI {   114}
   (( segid "KH " and resid 69   and name NH1 ))
   (( segid "RN " and resid 4    and name O2 )) 
      3.000     0.500     0.500 peak    110 spectrum    1  
!



 ASSI {   115}
   (( segid "KH " and resid 69   and name HH21 ))
   (( segid "RN " and resid 4    and name N3 )) 
      1.800     0.500     0.500 peak    110 spectrum    1 


!

 ASSI {   111}
   (( segid "KH " and resid 69   and name NH2 ))
   (( segid "RN " and resid 4    and name N3 )) 
      3.000     0.500     0.500 peak    110 spectrum    1 






ASSI {  116}
   (( segid "KH " and resid 40   and name NZ  ))
  (( segid "RN " and resid 2    and name O1P ))
      5.000     1.000     1.000 peak   10 spectrum    1 weight  0.10000E+01 volume  3.720e+02 ppm1     1.570 ppm2      7.980 CV     1

!
!

ASSI {  117}
   (( segid "KH " and resid 40   and name NZ  ))
  (( segid "RN " and resid 3    and name O2P ))
      5.000     1.000     1.000 peak   10 spectrum    1 weight  0.10000E+01 volume  3.720e+02 ppm1     1.570 ppm2      7.980 CV     1

!






      

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           H1       GLY   1 -13.026  42.854  -5.769
    2    H2   GLY   1           H2       GLY   1 -14.331  43.826  -6.252
    3    H3   GLY   1           H3       GLY   1 -13.078  43.487  -7.339
    4    HA2  GLY   1           HA2      GLY   1 -13.672  41.196  -7.455
    5    HA3  GLY   1           HA3      GLY   1 -14.861  41.424  -6.180
    6    H    ALA   2           H        ALA   2 -16.375  40.499  -7.684
    7    HA   ALA   2           HA       ALA   2 -17.732  42.559  -9.210
    8    HB1  ALA   2           HB1      ALA   2 -17.861  41.248 -11.270
    9    HB2  ALA   2           HB2      ALA   2 -16.187  41.634 -10.875
   10    HB3  ALA   2           HB3      ALA   2 -16.817  40.017 -10.560
   11    H    MET   3           H        MET   3 -19.832  42.369  -8.754
   12    HA   MET   3           HA       MET   3 -20.773  40.068  -7.311
   13    HB2  MET   3           HB2      MET   3 -22.140  42.589  -8.241
   14    HB3  MET   3           HB3      MET   3 -22.976  41.312  -7.369
   15    HG2  MET   3           HG2      MET   3 -21.403  41.598  -5.497
   16    HG3  MET   3           HG3      MET   3 -20.648  42.932  -6.367
   17    HE1  MET   3           HE1      MET   3 -21.927  43.043  -3.351
   18    HE2  MET   3           HE2      MET   3 -21.043  44.361  -4.122
   19    HE3  MET   3           HE3      MET   3 -22.635  44.656  -3.422
   20    H    GLY   4           H        GLY   4 -20.797  38.306  -8.636
   21    HA2  GLY   4           HA3      GLY   4 -22.321  38.393 -11.119
   22    HA3  GLY   4           HA2      GLY   4 -21.430  37.013 -10.489
   23    HA   PRO   5           HA       PRO   5 -26.180  37.485  -9.134
   24    HB2  PRO   5           HB2      PRO   5 -26.798  36.206 -11.752
   25    HB3  PRO   5           HB3      PRO   5 -27.700  37.435 -10.859
   26    HG2  PRO   5           HG2      PRO   5 -26.290  38.095 -13.012
   27    HG3  PRO   5           HG3      PRO   5 -26.327  39.161 -11.593
   28    HD2  PRO   5           HD2      PRO   5 -24.181  37.288 -12.509
   29    HD3  PRO   5           HD3      PRO   5 -24.036  38.904 -11.788
   30    H    SER   6           H        SER   6 -25.966  35.943  -7.642
   31    HA   SER   6           HA       SER   6 -25.954  33.921  -6.625
   32    HB2  SER   6           HB2      SER   6 -26.980  32.828  -9.255
   33    HB3  SER   6           HB3      SER   6 -27.163  32.099  -7.660
   34    HG   SER   6           HG       SER   6 -28.512  34.246  -8.819
   35    H    SER   7           H        SER   7 -23.655  34.836  -8.365
   36    HA   SER   7           HA       SER   7 -22.442  32.245  -9.020
   37    HB2  SER   7           HB2      SER   7 -22.578  34.064 -10.774
   38    HB3  SER   7           HB3      SER   7 -21.460  35.005  -9.789
   39    HG   SER   7           HG       SER   7 -21.017  32.573 -11.173
   40    H    VAL   8           H        VAL   8 -22.711  33.097  -6.313
   41    HA   VAL   8           HA       VAL   8 -19.941  33.718  -5.572
   42    HB   VAL   8           HB       VAL   8 -20.844  34.084  -3.271
   43   HG11  VAL   8          HG11      VAL   8 -20.463  35.948  -4.797
   44   HG12  VAL   8          HG12      VAL   8 -22.090  35.755  -5.450
   45   HG13  VAL   8          HG13      VAL   8 -21.866  36.249  -3.771
   46   HG21  VAL   8          HG21      VAL   8 -23.250  34.356  -2.963
   47   HG22  VAL   8          HG22      VAL   8 -23.530  33.838  -4.625
   48   HG23  VAL   8          HG23      VAL   8 -22.863  32.705  -3.449
   49    H    SER   9           H        SER   9 -18.673  32.222  -4.631
   50    HA   SER   9           HA       SER   9 -19.884  29.777  -3.601
   51    HB2  SER   9           HB2      SER   9 -17.802  29.805  -5.801
   52    HB3  SER   9           HB3      SER   9 -18.381  28.363  -4.963
   53    HG   SER   9           HG       SER   9 -20.474  29.782  -5.853
   54    H    GLY  10           H        GLY  10 -17.811  28.248  -3.061
   55    HA2  GLY  10           HA3      GLY  10 -15.448  29.265  -2.102
   56    HA3  GLY  10           HA2      GLY  10 -16.625  29.576  -0.828
   57    H    ALA  11           H        ALA  11 -17.604  27.851   0.243
   58    HA   ALA  11           HA       ALA  11 -17.707  25.822   1.243
   59    HB1  ALA  11           HB1      ALA  11 -18.688  25.200  -0.901
   60    HB2  ALA  11           HB2      ALA  11 -17.086  24.813  -1.530
   61    HB3  ALA  11           HB3      ALA  11 -17.770  23.863  -0.210
   62    H    ALA  12           H        ALA  12 -15.862  26.246   2.545
   63    HA   ALA  12           HA       ALA  12 -13.496  24.680   1.757
   64    HB1  ALA  12           HB1      ALA  12 -13.018  27.084   1.833
   65    HB2  ALA  12           HB2      ALA  12 -13.558  27.134   3.510
   66    HB3  ALA  12           HB3      ALA  12 -12.126  26.204   3.073
   67    HA   PRO  13           HA       PRO  13 -14.898  22.794   5.680
   68    HB2  PRO  13           HB2      PRO  13 -15.605  20.389   4.738
   69    HB3  PRO  13           HB3      PRO  13 -16.656  21.796   4.553
   70    HG2  PRO  13           HG2      PRO  13 -15.072  20.364   2.525
   71    HG3  PRO  13           HG3      PRO  13 -16.484  21.410   2.314
   72    HD2  PRO  13           HD2      PRO  13 -13.679  22.071   2.015
   73    HD3  PRO  13           HD3      PRO  13 -15.099  23.081   1.671
   74    H    PHE  14           H        PHE  14 -12.140  22.993   4.611
   75    HA   PHE  14           HA       PHE  14 -11.124  20.300   5.208
   76    HB2  PHE  14           HB2      PHE  14  -9.888  22.609   3.707
   77    HB3  PHE  14           HB3      PHE  14  -8.965  21.194   4.204
   78    HD1  PHE  14           HD1      PHE  14  -9.459  18.996   3.246
   79    HD2  PHE  14           HD2      PHE  14 -11.404  22.516   1.869
   80    HE1  PHE  14           HE1      PHE  14 -10.169  17.800   1.218
   81    HE2  PHE  14           HE2      PHE  14 -12.122  21.330  -0.164
   82    HZ   PHE  14           HZ       PHE  14 -11.504  18.970  -0.492
   83    H    SER  15           H        SER  15 -11.523  20.696   7.461
   84    HA   SER  15           HA       SER  15  -9.504  22.433   8.702
   85    HB2  SER  15           HB2      SER  15 -11.077  22.237  10.729
   86    HB3  SER  15           HB3      SER  15 -11.623  23.224   9.373
   87    HG   SER  15           HG       SER  15 -13.124  21.783   8.885
   88    H    SER  16           H        SER  16  -9.354  21.489  11.190
   89    HA   SER  16           HA       SER  16  -8.531  19.902  12.574
   90    HB2  SER  16           HB2      SER  16  -9.395  17.873  10.502
   91    HB3  SER  16           HB3      SER  16  -8.970  17.544  12.183
   92    HG   SER  16           HG       SER  16 -11.237  18.855  11.137
   93    H    PHE  17           H        PHE  17  -6.521  19.152  12.966
   94    HA   PHE  17           HA       PHE  17  -4.710  18.981  10.658
   95    HB2  PHE  17           HB2      PHE  17  -4.208  19.670  13.552
   96    HB3  PHE  17           HB3      PHE  17  -2.902  19.270  12.442
   97    HD1  PHE  17           HD2      PHE  17  -2.408  20.734  10.536
   98    HD2  PHE  17           HD1      PHE  17  -5.302  21.780  13.472
   99    HE1  PHE  17           HE2      PHE  17  -2.329  23.071   9.772
  100    HE2  PHE  17           HE1      PHE  17  -5.229  24.118  12.715
  101    HZ   PHE  17           HZ       PHE  17  -3.739  24.767  10.864
  102    H    MET  18           H        MET  18  -5.192  16.839  10.151
  103    HA   MET  18           HA       MET  18  -4.631  14.797  12.159
  104    HB2  MET  18           HB2      MET  18  -6.601  14.488  10.751
  105    HB3  MET  18           HB3      MET  18  -5.610  14.582   9.303
  106    HG2  MET  18           HG2      MET  18  -6.183  12.290   9.775
  107    HG3  MET  18           HG3      MET  18  -4.449  12.537   9.965
  108    HE1  MET  18           HE1      MET  18  -4.123  10.299  11.318
  109    HE2  MET  18           HE2      MET  18  -5.136   9.828  12.684
  110    HE3  MET  18           HE3      MET  18  -5.834   9.946  11.069
  111    HA   PRO  19           HA       PRO  19  -0.407  14.812  10.571
  112    HB2  PRO  19           HB2      PRO  19   0.558  13.058  12.416
  113    HB3  PRO  19           HB3      PRO  19   0.325  14.777  12.744
  114    HG2  PRO  19           HG2      PRO  19  -1.423  12.456  13.456
  115    HG3  PRO  19           HG3      PRO  19  -0.988  13.872  14.432
  116    HD2  PRO  19           HD2      PRO  19  -3.365  13.652  13.158
  117    HD3  PRO  19           HD3      PRO  19  -2.557  15.213  13.410
  118    HA   PRO  20           HA       PRO  20  -1.189  10.949   8.386
  119    HB2  PRO  20           HB2      PRO  20  -0.311  11.781   5.987
  120    HB3  PRO  20           HB3      PRO  20  -1.870  12.296   6.640
  121    HG2  PRO  20           HG2      PRO  20   0.647  13.818   6.357
  122    HG3  PRO  20           HG3      PRO  20  -1.022  14.403   6.418
  123    HD2  PRO  20           HD2      PRO  20   0.897  14.344   8.539
  124    HD3  PRO  20           HD3      PRO  20  -0.795  14.872   8.617
  125    H    GLU  21           H        GLU  21   1.095  11.140  10.063
  126    HA   GLU  21           HA       GLU  21   3.357  10.424   8.362
  127    HB2  GLU  21           HB2      GLU  21   3.227  10.812  11.357
  128    HB3  GLU  21           HB3      GLU  21   4.689  10.496  10.430
  129    HG2  GLU  21           HG2      GLU  21   4.152  12.607   9.136
  130    HG3  GLU  21           HG3      GLU  21   2.954  12.941  10.386
  131    H    GLN  22           H        GLN  22   0.900   8.760   8.944
  132    HA   GLN  22           HA       GLN  22   2.109   6.377  10.092
  133    HB2  GLN  22           HB2      GLN  22  -0.649   6.918   8.980
  134    HB3  GLN  22           HB3      GLN  22  -0.128   5.351   9.577
  135    HG2  GLN  22           HG2      GLN  22  -0.261   7.880  11.198
  136    HG3  GLN  22           HG3      GLN  22  -1.453   6.582  11.212
  137   HE21  GLN  22          HE21      GLN  22   0.104   7.613  13.396
  138   HE22  GLN  22          HE22      GLN  22   1.027   6.292  14.024
  139    H    GLU  23           H        GLU  23   2.323   4.436   8.881
  140    HA   GLU  23           HA       GLU  23   3.304   4.934   6.250
  141    HB2  GLU  23           HB2      GLU  23   3.073   2.440   7.916
  142    HB3  GLU  23           HB3      GLU  23   3.686   2.418   6.265
  143    HG2  GLU  23           HG2      GLU  23   4.835   3.999   8.554
  144    HG3  GLU  23           HG3      GLU  23   5.505   2.515   7.873
  145    H    THR  24           H        THR  24   2.249   4.909   4.458
  146    HA   THR  24           HA       THR  24  -0.311   3.469   4.305
  147    HB   THR  24           HB       THR  24   0.365   6.123   3.016
  148    HG1  THR  24           HG1      THR  24   0.032   6.344   5.261
  149   HG21  THR  24          HG21      THR  24  -2.021   6.183   2.436
  150   HG22  THR  24          HG22      THR  24  -2.224   4.569   3.118
  151   HG23  THR  24          HG23      THR  24  -1.210   4.803   1.695
  152    H    VAL  25           H        VAL  25  -0.144   1.849   2.894
  153    HA   VAL  25           HA       VAL  25   1.331   2.300   0.397
  154    HB   VAL  25           HB       VAL  25   2.188  -0.012   0.450
  155   HG11  VAL  25          HG11      VAL  25   3.607   1.843   1.157
  156   HG12  VAL  25          HG12      VAL  25   3.014   1.679   2.809
  157   HG13  VAL  25          HG13      VAL  25   3.968   0.386   2.084
  158   HG21  VAL  25          HG21      VAL  25   2.173  -1.262   2.547
  159   HG22  VAL  25          HG22      VAL  25   1.172  -0.010   3.285
  160   HG23  VAL  25          HG23      VAL  25   0.536  -0.976   1.956
  161    H    HIS  26           H        HIS  26   0.760   0.636  -1.295
  162    HA   HIS  26           HA       HIS  26  -2.166   0.301  -1.187
  163    HB2  HIS  26           HB2      HIS  26  -0.323   0.806  -3.537
  164    HB3  HIS  26           HB3      HIS  26  -2.035   0.432  -3.696
  165    HD1  HIS  26           HD1      HIS  26  -2.582   2.710  -4.771
  166    HD2  HIS  26           HD2      HIS  26  -0.842   3.019  -0.997
  167    HE1  HIS  26           HE1      HIS  26  -2.925   5.089  -4.056
  168    HE2  HIS  26           HE2      HIS  26  -1.704   5.308  -1.869
  169    H    VAL  27           H        VAL  27  -2.800  -1.746  -0.960
  170    HA   VAL  27           HA       VAL  27  -0.939  -3.889  -1.678
  171    HB   VAL  27           HB       VAL  27  -3.585  -4.120  -0.226
  172   HG11  VAL  27          HG11      VAL  27  -2.717  -6.305   0.482
  173   HG12  VAL  27          HG12      VAL  27  -2.876  -6.201  -1.272
  174   HG13  VAL  27          HG13      VAL  27  -1.287  -6.051  -0.521
  175   HG21  VAL  27          HG21      VAL  27  -2.251  -4.287   1.815
  176   HG22  VAL  27          HG22      VAL  27  -0.785  -3.979   0.885
  177   HG23  VAL  27          HG23      VAL  27  -2.020  -2.728   1.024
  178    H    PHE  28           H        PHE  28  -1.167  -5.160  -3.407
  179    HA   PHE  28           HA       PHE  28  -3.079  -4.273  -5.405
  180    HB2  PHE  28           HB2      PHE  28  -0.453  -4.863  -5.470
  181    HB3  PHE  28           HB3      PHE  28  -1.100  -6.438  -5.892
  182    HD1  PHE  28           HD2      PHE  28  -1.409  -2.866  -6.873
  183    HD2  PHE  28           HD1      PHE  28  -1.419  -6.940  -8.089
  184    HE1  PHE  28           HE2      PHE  28  -1.508  -2.158  -9.223
  185    HE2  PHE  28           HE1      PHE  28  -1.511  -6.242 -10.446
  186    HZ   PHE  28           HZ       PHE  28  -1.556  -3.845 -11.016
  187    H    ILE  29           H        ILE  29  -5.096  -5.260  -5.117
  188    HA   ILE  29           HA       ILE  29  -5.031  -8.180  -5.470
  189    HB   ILE  29           HB       ILE  29  -7.158  -8.358  -4.182
  190   HG12  ILE  29          HG12      ILE  29  -6.470  -5.534  -3.340
  191   HG13  ILE  29          HG13      ILE  29  -7.882  -6.033  -4.267
  192   HG21  ILE  29          HG21      ILE  29  -6.077  -8.277  -1.976
  193   HG22  ILE  29          HG22      ILE  29  -5.052  -9.025  -3.201
  194   HG23  ILE  29          HG23      ILE  29  -4.741  -7.368  -2.682
  195   HD11  ILE  29          HD11      ILE  29  -7.274  -6.801  -1.422
  196   HD12  ILE  29          HD12      ILE  29  -8.459  -5.607  -1.952
  197   HD13  ILE  29          HD13      ILE  29  -8.685  -7.310  -2.348
  198    HA   PRO  30           HA       PRO  30  -7.081  -7.084  -9.275
  199    HB2  PRO  30           HB2      PRO  30  -7.711  -9.984  -9.154
  200    HB3  PRO  30           HB3      PRO  30  -6.984  -9.045 -10.458
  201    HG2  PRO  30           HG2      PRO  30  -5.494 -10.661  -8.961
  202    HG3  PRO  30           HG3      PRO  30  -4.876  -9.085  -9.491
  203    HD2  PRO  30           HD2      PRO  30  -5.897  -9.919  -6.812
  204    HD3  PRO  30           HD3      PRO  30  -4.568  -8.815  -7.221
  205    H    ALA  31           H        ALA  31  -9.151  -7.006 -10.093
  206    HA   ALA  31           HA       ALA  31 -11.166  -6.441  -8.264
  207    HB1  ALA  31           HB1      ALA  31 -12.628  -6.190 -10.183
  208    HB2  ALA  31           HB2      ALA  31 -11.044  -5.493 -10.515
  209    HB3  ALA  31           HB3      ALA  31 -11.477  -7.062 -11.195
  210    H    GLN  32           H        GLN  32 -10.243  -9.464  -9.542
  211    HA   GLN  32           HA       GLN  32 -12.732 -10.801  -9.362
  212    HB2  GLN  32           HB2      GLN  32 -11.442 -12.847  -9.625
  213    HB3  GLN  32           HB3      GLN  32 -10.915 -11.622 -10.773
  214    HG2  GLN  32           HG2      GLN  32  -9.032 -11.086  -9.332
  215    HG3  GLN  32           HG3      GLN  32  -9.559 -12.313  -8.188
  216   HE21  GLN  32          HE21      GLN  32  -7.040 -12.108  -9.605
  217   HE22  GLN  32          HE22      GLN  32  -6.869 -13.567 -10.519
  218    H    ALA  33           H        ALA  33 -10.484  -9.817  -6.954
  219    HA   ALA  33           HA       ALA  33 -11.723 -11.710  -5.070
  220    HB1  ALA  33           HB1      ALA  33  -8.893 -10.673  -5.004
  221    HB2  ALA  33           HB2      ALA  33  -9.626 -11.764  -3.829
  222    HB3  ALA  33           HB3      ALA  33  -9.388 -12.292  -5.495
  223    H    VAL  34           H        VAL  34 -10.637  -8.443  -5.675
  224    HA   VAL  34           HA       VAL  34 -10.451  -7.442  -3.110
  225    HB   VAL  34           HB       VAL  34  -9.744  -6.162  -5.066
  226   HG11  VAL  34          HG11      VAL  34 -11.601  -6.735  -6.559
  227   HG12  VAL  34          HG12      VAL  34 -12.676  -5.721  -5.599
  228   HG13  VAL  34          HG13      VAL  34 -11.334  -4.993  -6.482
  229   HG21  VAL  34          HG21      VAL  34 -10.568  -3.950  -4.372
  230   HG22  VAL  34          HG22      VAL  34 -11.817  -4.735  -3.406
  231   HG23  VAL  34          HG23      VAL  34 -10.116  -4.955  -2.994
  232    H    GLY  35           H        GLY  35 -13.329  -8.022  -5.020
  233    HA2  GLY  35           HA3      GLY  35 -15.166  -6.466  -3.624
  234    HA3  GLY  35           HA2      GLY  35 -15.537  -7.946  -4.487
  235    H    ALA  36           H        ALA  36 -14.426  -9.909  -3.140
  236    HA   ALA  36           HA       ALA  36 -16.177 -10.000  -0.872
  237    HB1  ALA  36           HB1      ALA  36 -14.292 -12.040  -2.038
  238    HB2  ALA  36           HB2      ALA  36 -15.357 -12.341  -0.663
  239    HB3  ALA  36           HB3      ALA  36 -16.053 -11.942  -2.239
  240    H    ILE  37           H        ILE  37 -12.935  -9.120  -1.360
  241    HA   ILE  37           HA       ILE  37 -11.818  -9.856   1.125
  242    HB   ILE  37           HB       ILE  37 -11.107  -7.430  -0.541
  243   HG12  ILE  37          HG12      ILE  37 -10.567  -9.078  -2.066
  244   HG13  ILE  37          HG13      ILE  37  -9.100  -9.105  -1.085
  245   HG21  ILE  37          HG21      ILE  37  -8.930  -7.569   0.587
  246   HG22  ILE  37          HG22      ILE  37 -10.253  -7.272   1.715
  247   HG23  ILE  37          HG23      ILE  37  -9.548  -8.884   1.585
  248   HD11  ILE  37          HD11      ILE  37 -10.092 -10.976   0.214
  249   HD12  ILE  37          HD12      ILE  37 -11.410 -11.013  -0.951
  250   HD13  ILE  37          HD13      ILE  37  -9.759 -11.342  -1.478
  251    H    ILE  38           H        ILE  38 -13.630  -6.993   0.062
  252    HA   ILE  38           HA       ILE  38 -13.500  -5.558   2.482
  253    HB   ILE  38           HB       ILE  38 -15.602  -5.572   0.320
  254   HG12  ILE  38          HG12      ILE  38 -13.262  -3.807   1.033
  255   HG13  ILE  38          HG13      ILE  38 -13.549  -4.679  -0.467
  256   HG21  ILE  38          HG21      ILE  38 -16.495  -3.523   1.318
  257   HG22  ILE  38          HG22      ILE  38 -16.661  -4.896   2.412
  258   HG23  ILE  38          HG23      ILE  38 -15.389  -3.705   2.678
  259   HD11  ILE  38          HD11      ILE  38 -13.875  -2.278  -0.723
  260   HD12  ILE  38          HD12      ILE  38 -15.371  -3.166  -1.015
  261   HD13  ILE  38          HD13      ILE  38 -15.134  -2.313   0.510
  262    H    GLY  39           H        GLY  39 -16.305  -7.500   1.348
  263    HA2  GLY  39           HA3      GLY  39 -17.272  -9.266   2.523
  264    HA3  GLY  39           HA2      GLY  39 -16.297  -8.845   3.915
  265    H    LYS  40           H        LYS  40 -19.307  -9.005   2.697
  266    HA   LYS  40           HA       LYS  40 -21.381  -8.372   3.361
  267    HB2  LYS  40           HB2      LYS  40 -20.001  -8.767   6.009
  268    HB3  LYS  40           HB3      LYS  40 -21.744  -8.724   5.783
  269    HG2  LYS  40           HG2      LYS  40 -19.828 -10.742   4.637
  270    HG3  LYS  40           HG3      LYS  40 -21.008 -11.006   5.921
  271    HD2  LYS  40           HD2      LYS  40 -21.656 -10.267   3.069
  272    HD3  LYS  40           HD3      LYS  40 -21.770 -11.888   3.753
  273    HE2  LYS  40           HE2      LYS  40 -23.347  -9.466   4.620
  274    HE3  LYS  40           HE3      LYS  40 -23.956 -10.817   3.664
  275    HZ1  LYS  40           HZ1      LYS  40 -23.092 -10.845   6.500
  276    HZ2  LYS  40           HZ2      LYS  40 -23.345 -12.264   5.602
  277    HZ3  LYS  40           HZ3      LYS  40 -24.631 -11.193   5.875
  278    H    LYS  41           H        LYS  41 -21.580  -6.303   2.610
  279    HA   LYS  41           HA       LYS  41 -22.241  -4.140   2.753
  280    HB2  LYS  41           HB2      LYS  41 -23.474  -5.242   4.784
  281    HB3  LYS  41           HB3      LYS  41 -22.348  -4.288   5.740
  282    HG2  LYS  41           HG2      LYS  41 -23.233  -2.383   4.078
  283    HG3  LYS  41           HG3      LYS  41 -24.650  -3.434   4.103
  284    HD2  LYS  41           HD2      LYS  41 -24.933  -1.827   5.840
  285    HD3  LYS  41           HD3      LYS  41 -24.533  -3.365   6.613
  286    HE2  LYS  41           HE2      LYS  41 -22.197  -2.649   6.815
  287    HE3  LYS  41           HE3      LYS  41 -22.601  -1.116   6.043
  288    HZ1  LYS  41           HZ1      LYS  41 -22.511  -0.857   8.414
  289    HZ2  LYS  41           HZ2      LYS  41 -23.634  -2.103   8.648
  290    HZ3  LYS  41           HZ3      LYS  41 -24.113  -0.659   7.906
  291    H    GLY  42           H        GLY  42 -19.330  -5.099   3.680
  292    HA2  GLY  42           HA3      GLY  42 -17.347  -3.999   4.051
  293    HA3  GLY  42           HA2      GLY  42 -18.206  -2.485   3.800
  294    H    GLN  43           H        GLN  43 -19.155  -4.845   6.200
  295    HA   GLN  43           HA       GLN  43 -18.899  -2.790   8.231
  296    HB2  GLN  43           HB2      GLN  43 -20.934  -4.228   8.029
  297    HB3  GLN  43           HB3      GLN  43 -19.960  -5.606   8.523
  298    HG2  GLN  43           HG2      GLN  43 -21.220  -4.751  10.397
  299    HG3  GLN  43           HG3      GLN  43 -19.494  -4.501  10.660
  300   HE21  GLN  43          HE21      GLN  43 -19.841  -2.828  12.124
  301   HE22  GLN  43          HE22      GLN  43 -20.387  -1.267  11.619
  302    H    HIS  44           H        HIS  44 -17.779  -6.190   7.875
  303    HA   HIS  44           HA       HIS  44 -16.190  -5.984  10.227
  304    HB2  HIS  44           HB2      HIS  44 -15.495  -8.201   9.882
  305    HB3  HIS  44           HB3      HIS  44 -17.148  -8.136   9.289
  306    HD1  HIS  44           HD1      HIS  44 -13.587  -8.404   8.077
  307    HD2  HIS  44           HD2      HIS  44 -17.470  -8.870   6.656
  308    HE1  HIS  44           HE1      HIS  44 -13.360  -9.493   5.821
  309    HE2  HIS  44           HE2      HIS  44 -15.724 -10.005   5.116
  310    H    ILE  45           H        ILE  45 -15.581  -5.185   6.914
  311    HA   ILE  45           HA       ILE  45 -12.743  -5.200   7.077
  312    HB   ILE  45           HB       ILE  45 -13.902  -5.088   4.909
  313   HG12  ILE  45          HG12      ILE  45 -12.101  -2.727   5.491
  314   HG13  ILE  45          HG13      ILE  45 -11.577  -4.353   5.070
  315   HG21  ILE  45          HG21      ILE  45 -14.647  -2.297   5.762
  316   HG22  ILE  45          HG22      ILE  45 -14.843  -2.945   4.135
  317   HG23  ILE  45          HG23      ILE  45 -15.752  -3.642   5.477
  318   HD11  ILE  45          HD11      ILE  45 -13.134  -2.495   3.293
  319   HD12  ILE  45          HD12      ILE  45 -11.407  -2.835   3.184
  320   HD13  ILE  45          HD13      ILE  45 -12.579  -4.115   2.870
  321    H    LYS  46           H        LYS  46 -15.224  -2.854   7.955
  322    HA   LYS  46           HA       LYS  46 -13.278  -0.873   8.742
  323    HB2  LYS  46           HB2      LYS  46 -16.234  -1.062   8.697
  324    HB3  LYS  46           HB3      LYS  46 -15.557  -0.062   9.970
  325    HG2  LYS  46           HG2      LYS  46 -16.138   1.275   8.036
  326    HG3  LYS  46           HG3      LYS  46 -14.396   1.293   8.300
  327    HD2  LYS  46           HD2      LYS  46 -15.475  -0.756   6.442
  328    HD3  LYS  46           HD3      LYS  46 -15.487   0.921   5.895
  329    HE2  LYS  46           HE2      LYS  46 -13.069  -0.579   6.904
  330    HE3  LYS  46           HE3      LYS  46 -13.448  -0.273   5.209
  331    HZ1  LYS  46           HZ1      LYS  46 -11.846   1.321   6.021
  332    HZ2  LYS  46           HZ2      LYS  46 -12.886   1.788   7.272
  333    HZ3  LYS  46           HZ3      LYS  46 -13.302   2.110   5.664
  334    H    GLN  47           H        GLN  47 -15.189  -3.396  10.235
  335    HA   GLN  47           HA       GLN  47 -14.538  -2.976  12.921
  336    HB2  GLN  47           HB2      GLN  47 -16.135  -4.685  12.152
  337    HB3  GLN  47           HB3      GLN  47 -14.819  -5.593  11.423
  338    HG2  GLN  47           HG2      GLN  47 -13.832  -5.858  13.689
  339    HG3  GLN  47           HG3      GLN  47 -15.272  -5.086  14.353
  340   HE21  GLN  47          HE21      GLN  47 -17.254  -6.149  14.213
  341   HE22  GLN  47          HE22      GLN  47 -17.354  -7.865  13.973
  342    H    LEU  48           H        LEU  48 -12.768  -4.438  10.279
  343    HA   LEU  48           HA       LEU  48 -10.564  -5.417  11.693
  344    HB2  LEU  48           HB2      LEU  48 -11.216  -5.822   9.263
  345    HB3  LEU  48           HB3      LEU  48 -10.471  -4.271   8.907
  346    HG   LEU  48           HG       LEU  48  -8.837  -6.302  10.364
  347   HD11  LEU  48          HD11      LEU  48  -9.886  -7.616   8.612
  348   HD12  LEU  48          HD12      LEU  48  -9.395  -6.426   7.406
  349   HD13  LEU  48          HD13      LEU  48  -8.175  -7.361   8.273
  350   HD21  LEU  48          HD21      LEU  48  -7.930  -4.080   9.908
  351   HD22  LEU  48          HD22      LEU  48  -7.042  -5.328   9.035
  352   HD23  LEU  48          HD23      LEU  48  -8.209  -4.318   8.183
  353    H    SER  49           H        SER  49 -11.266  -2.238  10.353
  354    HA   SER  49           HA       SER  49  -8.777  -1.043  10.858
  355    HB2  SER  49           HB2      SER  49 -11.500   0.285  10.919
  356    HB3  SER  49           HB3      SER  49  -9.950   1.074  10.628
  357    HG   SER  49           HG       SER  49 -10.226  -0.945   8.904
  358    H    ARG  50           H        ARG  50 -11.457  -1.833  12.921
  359    HA   ARG  50           HA       ARG  50 -10.635  -0.086  15.049
  360    HB2  ARG  50           HB2      ARG  50 -12.646  -2.339  15.129
  361    HB3  ARG  50           HB3      ARG  50 -12.463  -1.052  16.316
  362    HG2  ARG  50           HG2      ARG  50 -12.952   0.561  14.415
  363    HG3  ARG  50           HG3      ARG  50 -13.470  -0.855  13.498
  364    HD2  ARG  50           HD2      ARG  50 -15.407   0.106  14.498
  365    HD3  ARG  50           HD3      ARG  50 -15.040  -1.384  15.367
  366    HE   ARG  50           HE       ARG  50 -13.754   0.557  16.798
  367   HH11  ARG  50          HH12      ARG  50 -17.060   0.066  15.735
  368   HH12  ARG  50          HH11      ARG  50 -17.750   0.934  17.076
  369   HH21  ARG  50          HH22      ARG  50 -14.658   1.659  18.575
  370   HH22  ARG  50          HH21      ARG  50 -16.384   1.846  18.692
  371    H    PHE  51           H        PHE  51 -10.609  -3.660  14.587
  372    HA   PHE  51           HA       PHE  51  -9.266  -3.977  17.097
  373    HB2  PHE  51           HB2      PHE  51  -9.043  -6.371  16.518
  374    HB3  PHE  51           HB3      PHE  51 -10.689  -5.778  16.452
  375    HD1  PHE  51           HD2      PHE  51  -7.827  -6.089  14.023
  376    HD2  PHE  51           HD1      PHE  51 -11.955  -6.735  14.842
  377    HE1  PHE  51           HE2      PHE  51  -8.102  -7.129  11.814
  378    HE2  PHE  51           HE1      PHE  51 -12.227  -7.789  12.639
  379    HZ   PHE  51           HZ       PHE  51 -10.300  -7.994  11.128
  380    H    ALA  52           H        ALA  52  -8.186  -3.352  13.908
  381    HA   ALA  52           HA       ALA  52  -5.466  -4.158  14.573
  382    HB1  ALA  52           HB1      ALA  52  -4.887  -3.471  12.308
  383    HB2  ALA  52           HB2      ALA  52  -6.265  -4.574  12.300
  384    HB3  ALA  52           HB3      ALA  52  -6.519  -2.842  12.071
  385    H    SER  53           H        SER  53  -7.474  -1.393  14.661
  386    HA   SER  53           HA       SER  53  -7.183   0.757  15.292
  387    HB2  SER  53           HB2      SER  53  -5.933  -0.167  17.194
  388    HB3  SER  53           HB3      SER  53  -4.457  -0.186  16.228
  389    HG   SER  53           HG       SER  53  -4.845   2.162  15.996
  390    H    ALA  54           H        ALA  54  -6.695   0.047  12.636
  391    HA   ALA  54           HA       ALA  54  -4.750   2.104  11.851
  392    HB1  ALA  54           HB1      ALA  54  -3.725  -0.117  11.544
  393    HB2  ALA  54           HB2      ALA  54  -5.065  -0.578  10.494
  394    HB3  ALA  54           HB3      ALA  54  -3.970   0.718  10.010
  395    H    SER  55           H        SER  55  -5.084   2.583   9.397
  396    HA   SER  55           HA       SER  55  -7.972   2.956   9.025
  397    HB2  SER  55           HB2      SER  55  -6.465   4.975   9.039
  398    HB3  SER  55           HB3      SER  55  -5.700   4.347   7.581
  399    HG   SER  55           HG       SER  55  -7.243   5.707   6.856
  400    H    ILE  56           H        ILE  56  -8.733   1.222   8.002
  401    HA   ILE  56           HA       ILE  56  -7.234   0.094   5.754
  402    HB   ILE  56           HB       ILE  56  -9.489  -0.957   7.458
  403   HG12  ILE  56          HG12      ILE  56  -7.900  -2.927   7.604
  404   HG13  ILE  56          HG13      ILE  56  -6.708  -1.922   6.792
  405   HG21  ILE  56          HG21      ILE  56 -10.159  -1.507   5.213
  406   HG22  ILE  56          HG22      ILE  56  -8.552  -2.147   4.858
  407   HG23  ILE  56          HG23      ILE  56  -9.581  -2.960   6.038
  408   HD11  ILE  56          HD11      ILE  56  -6.344  -1.922   9.172
  409   HD12  ILE  56          HD12      ILE  56  -6.837  -0.316   8.636
  410   HD13  ILE  56          HD13      ILE  56  -7.994  -1.368   9.448
  411    H    LYS  57           H        LYS  57  -7.670   0.945   3.849
  412    HA   LYS  57           HA       LYS  57 -10.462   1.637   3.198
  413    HB2  LYS  57           HB2      LYS  57  -8.046   3.162   2.207
  414    HB3  LYS  57           HB3      LYS  57  -9.737   3.597   2.031
  415    HG2  LYS  57           HG2      LYS  57  -9.933   4.143   4.325
  416    HG3  LYS  57           HG3      LYS  57  -8.365   3.424   4.698
  417    HD2  LYS  57           HD2      LYS  57  -8.234   5.868   4.627
  418    HD3  LYS  57           HD3      LYS  57  -7.253   5.135   3.356
  419    HE2  LYS  57           HE2      LYS  57  -9.088   5.521   1.762
  420    HE3  LYS  57           HE3      LYS  57 -10.002   6.328   3.036
  421    HZ1  LYS  57           HZ1      LYS  57  -7.437   7.203   1.828
  422    HZ2  LYS  57           HZ2      LYS  57  -8.093   7.906   3.222
  423    HZ3  LYS  57           HZ3      LYS  57  -8.936   7.995   1.752
  424    H    ILE  58           H        ILE  58 -11.024   1.370   0.940
  425    HA   ILE  58           HA       ILE  58  -9.079  -0.277  -0.535
  426    HB   ILE  58           HB       ILE  58 -12.061  -0.118  -0.995
  427   HG12  ILE  58          HG12      ILE  58 -11.565  -1.191   1.154
  428   HG13  ILE  58          HG13      ILE  58 -12.172  -2.364  -0.009
  429   HG21  ILE  58          HG21      ILE  58 -10.830  -0.670  -3.008
  430   HG22  ILE  58          HG22      ILE  58  -9.961  -1.946  -2.156
  431   HG23  ILE  58          HG23      ILE  58 -11.700  -2.089  -2.422
  432   HD11  ILE  58          HD11      ILE  58 -10.348  -3.274   1.309
  433   HD12  ILE  58          HD12      ILE  58  -9.897  -3.155  -0.394
  434   HD13  ILE  58          HD13      ILE  58  -9.291  -1.970   0.763
  435    H    ALA  59           H        ALA  59  -8.035   0.794  -2.043
  436    HA   ALA  59           HA       ALA  59  -8.784   3.431  -2.817
  437    HB1  ALA  59           HB1      ALA  59  -6.448   2.793  -2.567
  438    HB2  ALA  59           HB2      ALA  59  -6.612   1.622  -3.874
  439    HB3  ALA  59           HB3      ALA  59  -6.765   3.347  -4.212
  440    HA   PRO  60           HA       PRO  60 -11.224   2.319  -6.437
  441    HB2  PRO  60           HB2      PRO  60 -11.377   4.904  -7.349
  442    HB3  PRO  60           HB3      PRO  60 -12.462   4.232  -6.127
  443    HG2  PRO  60           HG2      PRO  60 -10.034   5.944  -5.774
  444    HG3  PRO  60           HG3      PRO  60 -11.593   6.019  -4.929
  445    HD2  PRO  60           HD2      PRO  60  -9.410   4.891  -3.819
  446    HD3  PRO  60           HD3      PRO  60 -11.047   4.277  -3.510
  447    HA   PRO  61           HA       PRO  61  -8.119   1.498  -9.433
  448    HB2  PRO  61           HB2      PRO  61 -10.099   2.829 -11.253
  449    HB3  PRO  61           HB3      PRO  61  -9.177   1.339 -11.501
  450    HG2  PRO  61           HG2      PRO  61 -11.726   1.250 -10.729
  451    HG3  PRO  61           HG3      PRO  61 -10.535   0.104 -10.086
  452    HD2  PRO  61           HD2      PRO  61 -11.864   2.386  -8.755
  453    HD3  PRO  61           HD3      PRO  61 -11.146   0.928  -8.046
  454    H    GLU  62           H        GLU  62  -6.384   2.767  -9.150
  455    HA   GLU  62           HA       GLU  62  -6.380   5.583  -9.354
  456    HB2  GLU  62           HB2      GLU  62  -4.049   3.657  -9.478
  457    HB3  GLU  62           HB3      GLU  62  -3.935   5.390  -9.193
  458    HG2  GLU  62           HG2      GLU  62  -5.308   5.083  -7.146
  459    HG3  GLU  62           HG3      GLU  62  -5.233   3.343  -7.411
  460    H    THR  63           H        THR  63  -5.827   3.019 -11.640
  461    HA   THR  63           HA       THR  63  -5.750   5.054 -13.762
  462    HB   THR  63           HB       THR  63  -4.523   3.293 -15.139
  463    HG1  THR  63           HG1      THR  63  -3.244   1.867 -13.636
  464   HG21  THR  63          HG21      THR  63  -2.327   3.874 -14.225
  465   HG22  THR  63          HG22      THR  63  -3.089   4.437 -12.738
  466   HG23  THR  63          HG23      THR  63  -3.393   5.278 -14.259
  467    HA   PRO  64           HA       PRO  64  -9.543   3.173 -15.002
  468    HB2  PRO  64           HB2      PRO  64  -8.915   4.025 -17.750
  469    HB3  PRO  64           HB3      PRO  64 -10.246   4.518 -16.699
  470    HG2  PRO  64           HG2      PRO  64  -8.219   6.179 -17.273
  471    HG3  PRO  64           HG3      PRO  64  -8.998   6.177 -15.679
  472    HD2  PRO  64           HD2      PRO  64  -6.398   4.950 -16.522
  473    HD3  PRO  64           HD3      PRO  64  -6.793   5.840 -15.036
  474    H    ASP  65           H        ASP  65  -6.533   2.174 -16.143
  475    HA   ASP  65           HA       ASP  65  -7.680   0.009 -17.758
  476    HB2  ASP  65           HB2      ASP  65  -4.823   0.980 -17.542
  477    HB3  ASP  65           HB3      ASP  65  -5.358  -0.360 -18.549
  478    H    SER  66           H        SER  66  -7.277   0.341 -14.671
  479    HA   SER  66           HA       SER  66  -5.454  -1.821 -14.103
  480    HB2  SER  66           HB2      SER  66  -6.104  -1.397 -11.721
  481    HB3  SER  66           HB3      SER  66  -5.463   0.021 -12.552
  482    HG   SER  66           HG       SER  66  -7.501   0.854 -12.706
  483    H    LYS  67           H        LYS  67  -5.924  -3.848 -13.539
  484    HA   LYS  67           HA       LYS  67  -8.741  -4.710 -13.577
  485    HB2  LYS  67           HB2      LYS  67  -6.624  -5.653 -15.004
  486    HB3  LYS  67           HB3      LYS  67  -6.549  -6.695 -13.593
  487    HG2  LYS  67           HG2      LYS  67  -9.029  -6.334 -15.243
  488    HG3  LYS  67           HG3      LYS  67  -7.827  -7.585 -15.548
  489    HD2  LYS  67           HD2      LYS  67  -8.175  -8.388 -13.210
  490    HD3  LYS  67           HD3      LYS  67  -9.496  -7.225 -13.070
  491    HE2  LYS  67           HE2      LYS  67 -10.339  -9.439 -13.648
  492    HE3  LYS  67           HE3      LYS  67 -10.641  -8.278 -14.943
  493    HZ1  LYS  67           HZ1      LYS  67  -8.689  -9.147 -16.103
  494    HZ2  LYS  67           HZ2      LYS  67  -9.842 -10.357 -15.846
  495    HZ3  LYS  67           HZ3      LYS  67  -8.453 -10.291 -14.870
  496    H    VAL  68           H        VAL  68  -7.449  -3.379 -11.378
  497    HA   VAL  68           HA       VAL  68  -7.520  -5.359  -9.276
  498    HB   VAL  68           HB       VAL  68  -5.277  -5.723 -10.022
  499   HG11  VAL  68          HG11      VAL  68  -5.018  -3.731 -11.388
  500   HG12  VAL  68          HG12      VAL  68  -4.920  -2.728  -9.940
  501   HG13  VAL  68          HG13      VAL  68  -3.651  -3.904 -10.285
  502   HG21  VAL  68          HG21      VAL  68  -5.510  -5.575  -7.593
  503   HG22  VAL  68          HG22      VAL  68  -3.922  -5.017  -8.120
  504   HG23  VAL  68          HG23      VAL  68  -5.161  -3.849  -7.661
  505    H    ARG  69           H        ARG  69  -7.620  -4.433  -7.220
  506    HA   ARG  69           HA       ARG  69  -7.739  -1.502  -7.126
  507    HB2  ARG  69           HB2      ARG  69  -9.676  -3.478  -5.912
  508    HB3  ARG  69           HB3      ARG  69  -9.527  -1.825  -5.325
  509    HG2  ARG  69           HG2      ARG  69 -10.211  -0.939  -7.436
  510    HG3  ARG  69           HG3      ARG  69 -10.154  -2.537  -8.179
  511    HD2  ARG  69           HD2      ARG  69 -12.446  -1.877  -7.702
  512    HD3  ARG  69           HD3      ARG  69 -11.980  -3.279  -6.744
  513    HE   ARG  69           HE       ARG  69 -11.482  -1.133  -5.122
  514   HH11  ARG  69          HH12      ARG  69 -14.302  -2.273  -6.870
  515   HH12  ARG  69          HH11      ARG  69 -15.428  -1.734  -5.663
  516   HH21  ARG  69          HH22      ARG  69 -12.995  -0.433  -3.521
  517   HH22  ARG  69          HH21      ARG  69 -14.693  -0.716  -3.770
  518    H    MET  70           H        MET  70  -6.574  -0.643  -5.516
  519    HA   MET  70           HA       MET  70  -4.937  -2.549  -4.046
  520    HB2  MET  70           HB2      MET  70  -4.601   0.370  -4.714
  521    HB3  MET  70           HB3      MET  70  -3.559  -0.447  -3.559
  522    HG2  MET  70           HG2      MET  70  -2.470  -0.372  -5.686
  523    HG3  MET  70           HG3      MET  70  -2.898  -2.040  -5.319
  524    HE1  MET  70           HE1      MET  70  -3.781   1.147  -7.445
  525    HE2  MET  70           HE2      MET  70  -5.184   0.590  -8.357
  526    HE3  MET  70           HE3      MET  70  -5.300   0.818  -6.612
  527    H    VAL  71           H        VAL  71  -4.931  -2.724  -1.867
  528    HA   VAL  71           HA       VAL  71  -6.911  -1.245  -0.377
  529    HB   VAL  71           HB       VAL  71  -4.873  -3.269   0.570
  530   HG11  VAL  71          HG11      VAL  71  -7.281  -2.128   1.963
  531   HG12  VAL  71          HG12      VAL  71  -6.258  -3.429   2.574
  532   HG13  VAL  71          HG13      VAL  71  -5.593  -1.810   2.363
  533   HG21  VAL  71          HG21      VAL  71  -6.433  -4.249  -0.999
  534   HG22  VAL  71          HG22      VAL  71  -6.775  -4.820   0.636
  535   HG23  VAL  71          HG23      VAL  71  -7.792  -3.579  -0.095
  536    H    VAL  72           H        VAL  72  -6.525   0.634   0.506
  537    HA   VAL  72           HA       VAL  72  -3.804   1.607   0.788
  538    HB   VAL  72           HB       VAL  72  -6.470   2.953   1.271
  539   HG11  VAL  72          HG11      VAL  72  -4.794   3.897   2.762
  540   HG12  VAL  72          HG12      VAL  72  -3.685   4.110   1.407
  541   HG13  VAL  72          HG13      VAL  72  -5.179   5.042   1.477
  542   HG21  VAL  72          HG21      VAL  72  -6.008   2.532  -1.071
  543   HG22  VAL  72          HG22      VAL  72  -5.881   4.257  -0.725
  544   HG23  VAL  72          HG23      VAL  72  -4.422   3.285  -0.913
  545    H    ILE  73           H        ILE  73  -2.931   0.514   2.481
  546    HA   ILE  73           HA       ILE  73  -4.376   0.518   4.995
  547    HB   ILE  73           HB       ILE  73  -3.199  -1.553   4.178
  548   HG12  ILE  73          HG12      ILE  73  -2.329  -2.143   6.402
  549   HG13  ILE  73          HG13      ILE  73  -2.358  -0.437   6.853
  550   HG21  ILE  73          HG21      ILE  73  -1.169  -0.566   3.307
  551   HG22  ILE  73          HG22      ILE  73  -0.722  -0.028   4.925
  552   HG23  ILE  73          HG23      ILE  73  -0.796  -1.750   4.559
  553   HD11  ILE  73          HD11      ILE  73  -4.745  -0.376   6.548
  554   HD12  ILE  73          HD12      ILE  73  -4.738  -2.063   6.028
  555   HD13  ILE  73          HD13      ILE  73  -4.300  -1.650   7.689
  556    H    THR  74           H        THR  74  -4.225   2.274   6.189
  557    HA   THR  74           HA       THR  74  -1.578   3.546   6.424
  558    HB   THR  74           HB       THR  74  -4.296   4.717   7.083
  559    HG1  THR  74           HG1      THR  74  -2.511   5.365   4.947
  560   HG21  THR  74          HG21      THR  74  -3.087   6.835   7.333
  561   HG22  THR  74          HG22      THR  74  -1.562   5.998   7.042
  562   HG23  THR  74          HG23      THR  74  -2.510   5.629   8.483
  563    H    GLY  75           H        GLY  75  -0.592   2.576   8.110
  564    HA2  GLY  75           HA3      GLY  75  -1.710   2.793  10.729
  565    HA3  GLY  75           HA2      GLY  75  -1.799   1.142  10.129
  566    HA   PRO  76           HA       PRO  76   2.503   1.872  11.928
  567    HB2  PRO  76           HB2      PRO  76   2.048   0.653  14.330
  568    HB3  PRO  76           HB3      PRO  76   1.983   2.404  14.109
  569    HG2  PRO  76           HG2      PRO  76  -0.254   0.423  14.223
  570    HG3  PRO  76           HG3      PRO  76  -0.146   2.038  14.949
  571    HD2  PRO  76           HD2      PRO  76  -1.515   1.568  12.668
  572    HD3  PRO  76           HD3      PRO  76  -0.677   3.101  12.979
  573    HA   PRO  77           HA       PRO  77   3.336  -2.120  10.302
  574    HB2  PRO  77           HB2      PRO  77   5.374  -2.243  12.484
  575    HB3  PRO  77           HB3      PRO  77   5.559  -2.548  10.752
  576    HG2  PRO  77           HG2      PRO  77   6.395  -0.262  11.805
  577    HG3  PRO  77           HG3      PRO  77   5.590  -0.286  10.225
  578    HD2  PRO  77           HD2      PRO  77   4.539   0.587  12.873
  579    HD3  PRO  77           HD3      PRO  77   4.183   1.221  11.253
  580    H    GLU  78           H        GLU  78   2.911  -1.811  13.775
  581    HA   GLU  78           HA       GLU  78   2.626  -4.516  14.457
  582    HB2  GLU  78           HB2      GLU  78   1.241  -2.096  15.634
  583    HB3  GLU  78           HB3      GLU  78   1.348  -3.674  16.398
  584    HG2  GLU  78           HG2      GLU  78   3.752  -2.031  15.668
  585    HG3  GLU  78           HG3      GLU  78   2.947  -1.935  17.233
  586    H    ALA  79           H        ALA  79   0.323  -2.125  13.298
  587    HA   ALA  79           HA       ALA  79  -1.941  -3.890  13.412
  588    HB1  ALA  79           HB1      ALA  79  -2.189  -1.480  13.722
  589    HB2  ALA  79           HB2      ALA  79  -1.613  -1.207  12.076
  590    HB3  ALA  79           HB3      ALA  79  -3.138  -2.049  12.349
  591    H    GLN  80           H        GLN  80   0.262  -2.670  10.961
  592    HA   GLN  80           HA       GLN  80  -1.042  -3.583   8.664
  593    HB2  GLN  80           HB2      GLN  80   1.903  -3.217   9.222
  594    HB3  GLN  80           HB3      GLN  80   1.235  -3.533   7.626
  595    HG2  GLN  80           HG2      GLN  80  -0.007  -1.467   7.694
  596    HG3  GLN  80           HG3      GLN  80   0.541  -1.161   9.342
  597   HE21  GLN  80          HE21      GLN  80   0.869   0.398   6.871
  598   HE22  GLN  80          HE22      GLN  80   2.577   0.642   6.716
  599    H    PHE  81           H        PHE  81   0.972  -5.257  10.977
  600    HA   PHE  81           HA       PHE  81   1.553  -7.557   9.503
  601    HB2  PHE  81           HB2      PHE  81   2.546  -6.974  11.727
  602    HB3  PHE  81           HB3      PHE  81   1.024  -7.443  12.479
  603    HD1  PHE  81           HD2      PHE  81   3.994  -8.656  10.692
  604    HD2  PHE  81           HD1      PHE  81   0.418  -9.762  12.719
  605    HE1  PHE  81           HE2      PHE  81   4.767 -10.992  10.775
  606    HE2  PHE  81           HE1      PHE  81   1.185 -12.099  12.805
  607    HZ   PHE  81           HZ       PHE  81   3.361 -12.715  11.832
  608    H    LYS  82           H        LYS  82  -1.208  -6.872  11.653
  609    HA   LYS  82           HA       LYS  82  -2.488  -9.374  11.207
  610    HB2  LYS  82           HB2      LYS  82  -4.227  -7.065  11.801
  611    HB3  LYS  82           HB3      LYS  82  -4.134  -8.628  12.590
  612    HG2  LYS  82           HG2      LYS  82  -2.037  -7.815  13.716
  613    HG3  LYS  82           HG3      LYS  82  -2.413  -6.215  13.054
  614    HD2  LYS  82           HD2      LYS  82  -4.600  -6.283  14.173
  615    HD3  LYS  82           HD3      LYS  82  -4.196  -7.853  14.861
  616    HE2  LYS  82           HE2      LYS  82  -2.267  -6.797  16.007
  617    HE3  LYS  82           HE3      LYS  82  -2.806  -5.233  15.397
  618    HZ1  LYS  82           HZ1      LYS  82  -4.363  -7.030  17.186
  619    HZ2  LYS  82           HZ2      LYS  82  -4.892  -5.533  16.596
  620    HZ3  LYS  82           HZ3      LYS  82  -3.573  -5.607  17.657
  621    H    ALA  83           H        ALA  83  -2.958  -6.124   9.924
  622    HA   ALA  83           HA       ALA  83  -5.224  -6.564   8.388
  623    HB1  ALA  83           HB1      ALA  83  -2.996  -4.622   7.807
  624    HB2  ALA  83           HB2      ALA  83  -4.679  -4.487   7.295
  625    HB3  ALA  83           HB3      ALA  83  -4.264  -4.374   9.008
  626    H    GLN  84           H        GLN  84  -1.822  -6.570   7.279
  627    HA   GLN  84           HA       GLN  84  -2.605  -7.463   4.668
  628    HB2  GLN  84           HB2      GLN  84   0.089  -7.108   5.960
  629    HB3  GLN  84           HB3      GLN  84  -0.110  -7.720   4.323
  630    HG2  GLN  84           HG2      GLN  84  -1.339  -5.645   3.750
  631    HG3  GLN  84           HG3      GLN  84  -0.962  -5.028   5.358
  632   HE21  GLN  84          HE21      GLN  84   1.231  -7.006   3.519
  633   HE22  GLN  84          HE22      GLN  84   2.405  -5.772   3.211
  634    H    GLY  85           H        GLY  85  -1.438  -8.991   7.597
  635    HA2  GLY  85           HA3      GLY  85  -0.823 -11.521   6.560
  636    HA3  GLY  85           HA2      GLY  85  -1.410 -11.210   8.190
  637    H    ARG  86           H        ARG  86  -3.905 -10.142   7.609
  638    HA   ARG  86           HA       ARG  86  -5.362 -12.544   6.988
  639    HB2  ARG  86           HB2      ARG  86  -6.367  -9.768   7.647
  640    HB3  ARG  86           HB3      ARG  86  -7.362 -11.215   7.545
  641    HG2  ARG  86           HG2      ARG  86  -5.137 -10.725   9.515
  642    HG3  ARG  86           HG3      ARG  86  -6.870 -10.675   9.852
  643    HD2  ARG  86           HD2      ARG  86  -7.116 -12.967   9.591
  644    HD3  ARG  86           HD3      ARG  86  -5.610 -13.125   8.688
  645    HE   ARG  86           HE       ARG  86  -4.984 -12.208  11.255
  646   HH11  ARG  86          HH12      ARG  86  -6.345 -15.077   9.759
  647   HH12  ARG  86          HH11      ARG  86  -5.677 -16.162  10.942
  648   HH21  ARG  86          HH22      ARG  86  -4.084 -13.634  12.781
  649   HH22  ARG  86          HH21      ARG  86  -4.396 -15.338  12.663
  650    H    ILE  87           H        ILE  87  -4.544  -9.579   5.320
  651    HA   ILE  87           HA       ILE  87  -6.517  -9.816   3.296
  652    HB   ILE  87           HB       ILE  87  -4.892  -7.801   3.954
  653   HG12  ILE  87          HG12      ILE  87  -6.889  -7.720   2.476
  654   HG13  ILE  87          HG13      ILE  87  -5.590  -6.659   1.950
  655   HG21  ILE  87          HG21      ILE  87  -2.845  -8.858   3.165
  656   HG22  ILE  87          HG22      ILE  87  -3.528  -8.984   1.543
  657   HG23  ILE  87          HG23      ILE  87  -3.204  -7.397   2.243
  658   HD11  ILE  87          HD11      ILE  87  -6.238  -9.351   0.774
  659   HD12  ILE  87          HD12      ILE  87  -6.655  -7.784   0.077
  660   HD13  ILE  87          HD13      ILE  87  -4.963  -8.259   0.232
  661    H    TYR  88           H        TYR  88  -3.162 -10.964   3.568
  662    HA   TYR  88           HA       TYR  88  -3.109 -12.247   1.033
  663    HB2  TYR  88           HB2      TYR  88  -1.521 -12.572   3.567
  664    HB3  TYR  88           HB3      TYR  88  -1.333 -13.719   2.244
  665    HD1  TYR  88           HD1      TYR  88  -1.486  -9.971   2.571
  666    HD2  TYR  88           HD2      TYR  88   0.505 -13.355   0.946
  667    HE1  TYR  88           HE1      TYR  88   0.156  -8.487   1.497
  668    HE2  TYR  88           HE2      TYR  88   2.147 -11.887  -0.132
  669    HH   TYR  88           HH       TYR  88   2.218  -9.505  -0.942
  670    H    GLY  89           H        GLY  89  -4.300 -13.120   4.198
  671    HA2  GLY  89           HA3      GLY  89  -4.793 -15.865   3.733
  672    HA3  GLY  89           HA2      GLY  89  -5.619 -14.859   4.917
  673    H    LYS  90           H        LYS  90  -6.535 -12.965   2.872
  674    HA   LYS  90           HA       LYS  90  -8.962 -14.233   2.084
  675    HB2  LYS  90           HB2      LYS  90  -7.856 -11.589   2.173
  676    HB3  LYS  90           HB3      LYS  90  -8.599 -11.868   0.604
  677    HG2  LYS  90           HG2      LYS  90 -10.141 -10.886   2.273
  678    HG3  LYS  90           HG3      LYS  90 -10.694 -12.433   1.629
  679    HD2  LYS  90           HD2      LYS  90  -9.707 -13.526   3.658
  680    HD3  LYS  90           HD3      LYS  90  -9.407 -11.910   4.304
  681    HE2  LYS  90           HE2      LYS  90 -11.764 -11.409   4.266
  682    HE3  LYS  90           HE3      LYS  90 -12.115 -12.947   3.479
  683    HZ1  LYS  90           HZ1      LYS  90 -11.231 -14.070   5.471
  684    HZ2  LYS  90           HZ2      LYS  90 -12.598 -13.118   5.802
  685    HZ3  LYS  90           HZ3      LYS  90 -11.052 -12.563   6.227
  686    H    LEU  91           H        LEU  91  -5.903 -13.517   0.469
  687    HA   LEU  91           HA       LEU  91  -6.612 -14.411  -2.100
  688    HB2  LEU  91           HB2      LEU  91  -4.041 -14.356  -0.559
  689    HB3  LEU  91           HB3      LEU  91  -4.110 -15.195  -2.094
  690    HG   LEU  91           HG       LEU  91  -3.214 -12.944  -2.352
  691   HD11  LEU  91          HD11      LEU  91  -4.692 -12.180  -4.142
  692   HD12  LEU  91          HD12      LEU  91  -4.434 -13.924  -4.201
  693   HD13  LEU  91          HD13      LEU  91  -5.947 -13.279  -3.568
  694   HD21  LEU  91          HD21      LEU  91  -4.614 -10.978  -2.007
  695   HD22  LEU  91          HD22      LEU  91  -5.896 -11.998  -1.354
  696   HD23  LEU  91          HD23      LEU  91  -4.365 -11.853  -0.497
  697    H    LYS  92           H        LYS  92  -5.408 -16.183   0.740
  698    HA   LYS  92           HA       LYS  92  -5.443 -18.762  -0.376
  699    HB2  LYS  92           HB2      LYS  92  -5.277 -17.596   2.319
  700    HB3  LYS  92           HB3      LYS  92  -5.982 -19.205   2.269
  701    HG2  LYS  92           HG2      LYS  92  -3.741 -19.612   2.597
  702    HG3  LYS  92           HG3      LYS  92  -3.937 -19.824   0.861
  703    HD2  LYS  92           HD2      LYS  92  -3.143 -17.489   0.554
  704    HD3  LYS  92           HD3      LYS  92  -2.808 -17.424   2.286
  705    HE2  LYS  92           HE2      LYS  92  -1.585 -19.336   0.298
  706    HE3  LYS  92           HE3      LYS  92  -0.787 -17.941   1.015
  707    HZ1  LYS  92           HZ1      LYS  92  -1.208 -19.046   3.226
  708    HZ2  LYS  92           HZ2      LYS  92  -0.070 -19.806   2.226
  709    HZ3  LYS  92           HZ3      LYS  92  -1.640 -20.443   2.365
  710    H    GLU  93           H        GLU  93  -7.953 -16.780   0.965
  711    HA   GLU  93           HA       GLU  93  -9.876 -18.657   1.640
  712    HB2  GLU  93           HB2      GLU  93  -9.997 -16.222   2.107
  713    HB3  GLU  93           HB3      GLU  93 -10.356 -15.940   0.412
  714    HG2  GLU  93           HG2      GLU  93 -12.381 -15.855   1.701
  715    HG3  GLU  93           HG3      GLU  93 -12.412 -17.263   0.640
  716    H    GLU  94           H        GLU  94  -9.310 -17.137  -1.531
  717    HA   GLU  94           HA       GLU  94 -11.204 -19.068  -2.680
  718    HB2  GLU  94           HB2      GLU  94 -10.408 -16.307  -3.502
  719    HB3  GLU  94           HB3      GLU  94 -11.076 -17.425  -4.685
  720    HG2  GLU  94           HG2      GLU  94 -12.428 -16.645  -2.111
  721    HG3  GLU  94           HG3      GLU  94 -12.753 -15.913  -3.684
  722    H    ASN  95           H        ASN  95  -7.958 -18.473  -2.377
  723    HA   ASN  95           HA       ASN  95  -6.111 -19.512  -3.181
  724    HB2  ASN  95           HB2      ASN  95  -8.088 -21.396  -4.483
  725    HB3  ASN  95           HB3      ASN  95  -6.371 -21.701  -4.263
  726   HD21  ASN  95          HD21      ASN  95  -9.468 -21.574  -2.767
  727   HD22  ASN  95          HD22      ASN  95  -9.004 -22.269  -1.253
  728    H    PHE  96           H        PHE  96  -6.966 -17.292  -4.654
  729    HA   PHE  96           HA       PHE  96  -7.145 -17.788  -7.434
  730    HB2  PHE  96           HB2      PHE  96  -6.427 -15.325  -5.857
  731    HB3  PHE  96           HB3      PHE  96  -6.488 -15.329  -7.617
  732    HD1  PHE  96           HD2      PHE  96  -8.735 -16.407  -8.582
  733    HD2  PHE  96           HD1      PHE  96  -8.297 -14.615  -4.746
  734    HE1  PHE  96           HE2      PHE  96 -11.157 -15.978  -8.514
  735    HE2  PHE  96           HE1      PHE  96 -10.719 -14.183  -4.672
  736    HZ   PHE  96           HZ       PHE  96 -12.151 -14.861  -6.556
  737    H    PHE  97           H        PHE  97  -4.423 -16.874  -5.382
  738    HA   PHE  97           HA       PHE  97  -2.523 -16.549  -7.432
  739    HB2  PHE  97           HB2      PHE  97  -0.862 -16.649  -5.612
  740    HB3  PHE  97           HB3      PHE  97  -2.218 -15.601  -5.200
  741    HD1  PHE  97           HD2      PHE  97  -4.051 -16.547  -3.738
  742    HD2  PHE  97           HD1      PHE  97  -0.280 -18.440  -4.257
  743    HE1  PHE  97           HE2      PHE  97  -4.441 -17.872  -1.708
  744    HE2  PHE  97           HE1      PHE  97  -0.667 -19.770  -2.230
  745    HZ   PHE  97           HZ       PHE  97  -2.749 -19.490  -0.956
  746    H    GLY  98           H        GLY  98  -3.668 -19.330  -5.718
  747    HA2  GLY  98           HA3      GLY  98  -2.991 -21.312  -7.392
  748    HA3  GLY  98           HA2      GLY  98  -1.487 -21.043  -6.521
  749    HA   PRO  99           HA       PRO  99  -5.061 -23.298  -4.002
  750    HB2  PRO  99           HB2      PRO  99  -4.316 -25.793  -5.420
  751    HB3  PRO  99           HB3      PRO  99  -5.909 -25.205  -4.935
  752    HG2  PRO  99           HG2      PRO  99  -5.161 -25.148  -7.490
  753    HG3  PRO  99           HG3      PRO  99  -6.116 -23.829  -6.788
  754    HD2  PRO  99           HD2      PRO  99  -3.185 -23.936  -7.388
  755    HD3  PRO  99           HD3      PRO  99  -4.335 -22.601  -7.618
  756    H    LYS 100           H        LYS 100  -2.138 -25.005  -5.189
  757    HA   LYS 100           HA       LYS 100  -1.587 -25.873  -2.457
  758    HB2  LYS 100           HB2      LYS 100  -1.409 -27.477  -4.344
  759    HB3  LYS 100           HB3      LYS 100  -0.093 -26.518  -5.005
  760    HG2  LYS 100           HG2      LYS 100   0.759 -28.446  -3.807
  761    HG3  LYS 100           HG3      LYS 100   1.232 -26.949  -2.999
  762    HD2  LYS 100           HD2      LYS 100  -0.719 -27.248  -1.467
  763    HD3  LYS 100           HD3      LYS 100  -0.983 -28.830  -2.204
  764    HE2  LYS 100           HE2      LYS 100   1.329 -29.455  -1.544
  765    HE3  LYS 100           HE3      LYS 100   1.459 -27.915  -0.693
  766    HZ1  LYS 100           HZ1      LYS 100   0.858 -29.666   0.831
  767    HZ2  LYS 100           HZ2      LYS 100  -0.488 -30.084  -0.112
  768    HZ3  LYS 100           HZ3      LYS 100  -0.440 -28.586   0.677
  769    H    GLU 101           H        GLU 101  -0.642 -23.432  -4.620
  770    HA   GLU 101           HA       GLU 101   2.025 -22.977  -3.879
  771    HB2  GLU 101           HB2      GLU 101  -0.093 -21.565  -5.332
  772    HB3  GLU 101           HB3      GLU 101   1.005 -20.490  -4.486
  773    HG2  GLU 101           HG2      GLU 101   1.889 -22.636  -6.396
  774    HG3  GLU 101           HG3      GLU 101   1.632 -20.948  -6.839
  775    H    GLU 102           H        GLU 102   2.952 -21.759  -2.252
  776    HA   GLU 102           HA       GLU 102   1.417 -20.898  -0.026
  777    HB2  GLU 102           HB2      GLU 102   4.066 -21.444  -0.549
  778    HB3  GLU 102           HB3      GLU 102   4.051 -19.692  -0.438
  779    HG2  GLU 102           HG2      GLU 102   3.009 -21.597   1.634
  780    HG3  GLU 102           HG3      GLU 102   4.565 -20.776   1.693
  781    H    VAL 103           H        VAL 103   1.345 -18.563   0.629
  782    HA   VAL 103           HA       VAL 103  -0.068 -17.257  -1.390
  783    HB   VAL 103           HB       VAL 103  -0.438 -16.869   1.037
  784   HG11  VAL 103          HG11      VAL 103   0.866 -15.105   2.156
  785   HG12  VAL 103          HG12      VAL 103   1.830 -16.539   1.801
  786   HG13  VAL 103          HG13      VAL 103   1.987 -15.099   0.795
  787   HG21  VAL 103          HG21      VAL 103  -1.109 -14.550   0.743
  788   HG22  VAL 103          HG22      VAL 103  -0.052 -14.414  -0.663
  789   HG23  VAL 103          HG23      VAL 103  -1.446 -15.494  -0.710
  790    H    LYS 104           H        LYS 104   0.464 -16.141  -2.992
  791    HA   LYS 104           HA       LYS 104   3.001 -14.654  -3.036
  792    HB2  LYS 104           HB2      LYS 104   1.590 -16.157  -5.238
  793    HB3  LYS 104           HB3      LYS 104   2.952 -15.069  -5.513
  794    HG2  LYS 104           HG2      LYS 104   3.057 -17.563  -3.818
  795    HG3  LYS 104           HG3      LYS 104   3.526 -17.484  -5.517
  796    HD2  LYS 104           HD2      LYS 104   5.083 -15.552  -4.701
  797    HD3  LYS 104           HD3      LYS 104   4.858 -16.305  -3.119
  798    HE2  LYS 104           HE2      LYS 104   5.989 -17.563  -5.615
  799    HE3  LYS 104           HE3      LYS 104   6.832 -17.233  -4.104
  800    HZ1  LYS 104           HZ1      LYS 104   5.397 -18.867  -3.012
  801    HZ2  LYS 104           HZ2      LYS 104   6.279 -19.562  -4.274
  802    HZ3  LYS 104           HZ3      LYS 104   4.634 -19.205  -4.491
  803    H    LEU 105           H        LEU 105   1.980 -12.707  -2.426
  804    HA   LEU 105           HA       LEU 105   0.002 -11.722  -4.359
  805    HB2  LEU 105           HB2      LEU 105  -1.037 -12.464  -2.203
  806    HB3  LEU 105           HB3      LEU 105  -0.117 -11.216  -1.391
  807    HG   LEU 105           HG       LEU 105  -2.616 -10.832  -2.067
  808   HD11  LEU 105          HD11      LEU 105  -0.482  -8.758  -2.427
  809   HD12  LEU 105          HD12      LEU 105  -2.206  -8.429  -2.239
  810   HD13  LEU 105          HD13      LEU 105  -1.310  -9.192  -0.928
  811   HD21  LEU 105          HD21      LEU 105  -1.189 -10.091  -4.599
  812   HD22  LEU 105          HD22      LEU 105  -2.403 -11.355  -4.402
  813   HD23  LEU 105          HD23      LEU 105  -2.851  -9.662  -4.197
  814    H    GLU 106           H        GLU 106   0.484  -9.922  -5.241
  815    HA   GLU 106           HA       GLU 106   2.909  -8.561  -4.710
  816    HB2  GLU 106           HB2      GLU 106   0.562  -7.814  -6.441
  817    HB3  GLU 106           HB3      GLU 106   2.159  -7.068  -6.520
  818    HG2  GLU 106           HG2      GLU 106   2.455  -8.545  -8.190
  819    HG3  GLU 106           HG3      GLU 106   2.824  -9.647  -6.864
  820    H    THR 107           H        THR 107   3.296  -6.861  -3.418
  821    HA   THR 107           HA       THR 107   1.021  -5.096  -2.788
  822    HB   THR 107           HB       THR 107   3.506  -5.390  -1.083
  823    HG1  THR 107           HG1      THR 107   2.441  -7.304  -0.788
  824   HG21  THR 107          HG21      THR 107   0.804  -4.168  -0.509
  825   HG22  THR 107          HG22      THR 107   2.265  -3.255  -0.901
  826   HG23  THR 107          HG23      THR 107   2.189  -4.207   0.583
  827    H    HIS 108           H        HIS 108   1.247  -2.949  -3.258
  828    HA   HIS 108           HA       HIS 108   3.730  -2.201  -4.655
  829    HB2  HIS 108           HB2      HIS 108   0.859  -1.410  -5.050
  830    HB3  HIS 108           HB3      HIS 108   2.155  -0.365  -5.616
  831    HD1  HIS 108           HD1      HIS 108   1.657  -0.694  -8.090
  832    HD2  HIS 108           HD2      HIS 108   2.372  -4.258  -6.075
  833    HE1  HIS 108           HE1      HIS 108   1.925  -2.439  -9.880
  834    HE2  HIS 108           HE2      HIS 108   2.212  -4.617  -8.636
  835    H    ILE 109           H        ILE 109   4.994  -0.775  -3.626
  836    HA   ILE 109           HA       ILE 109   3.650   0.985  -1.694
  837    HB   ILE 109           HB       ILE 109   5.726   1.127  -0.415
  838   HG12  ILE 109          HG12      ILE 109   6.784  -0.979  -2.317
  839   HG13  ILE 109          HG13      ILE 109   7.322   0.697  -2.260
  840   HG21  ILE 109          HG21      ILE 109   5.709  -1.159   0.485
  841   HG22  ILE 109          HG22      ILE 109   4.083  -0.535   0.200
  842   HG23  ILE 109          HG23      ILE 109   4.793  -1.691  -0.926
  843   HD11  ILE 109          HD11      ILE 109   7.614  -1.335  -0.055
  844   HD12  ILE 109          HD12      ILE 109   8.892  -0.756  -1.121
  845   HD13  ILE 109          HD13      ILE 109   8.136   0.347   0.028
  846    H    ARG 110           H        ARG 110   3.971   3.110  -1.742
  847    HA   ARG 110           HA       ARG 110   5.091   4.156  -4.198
  848    HB2  ARG 110           HB2      ARG 110   3.430   5.381  -2.005
  849    HB3  ARG 110           HB3      ARG 110   4.085   6.326  -3.334
  850    HG2  ARG 110           HG2      ARG 110   2.267   3.951  -3.659
  851    HG3  ARG 110           HG3      ARG 110   1.730   5.632  -3.649
  852    HD2  ARG 110           HD2      ARG 110   3.879   4.744  -5.524
  853    HD3  ARG 110           HD3      ARG 110   2.191   4.435  -5.900
  854    HE   ARG 110           HE       ARG 110   2.400   7.118  -5.227
  855   HH11  ARG 110          HH12      ARG 110   3.631   4.997  -7.725
  856   HH12  ARG 110          HH11      ARG 110   3.698   6.239  -8.933
  857   HH21  ARG 110          HH22      ARG 110   2.452   8.754  -6.816
  858   HH22  ARG 110          HH21      ARG 110   3.016   8.374  -8.416
  859    H    VAL 111           H        VAL 111   7.068   4.820  -4.323
  860    HA   VAL 111           HA       VAL 111   8.321   6.086  -1.975
  861    HB   VAL 111           HB       VAL 111  10.486   5.266  -2.682
  862   HG11  VAL 111          HG11      VAL 111   9.293   3.777  -1.216
  863   HG12  VAL 111          HG12      VAL 111   8.471   3.030  -2.588
  864   HG13  VAL 111          HG13      VAL 111  10.214   2.836  -2.393
  865   HG21  VAL 111          HG21      VAL 111  10.721   3.695  -4.563
  866   HG22  VAL 111          HG22      VAL 111   9.030   3.980  -4.980
  867   HG23  VAL 111          HG23      VAL 111  10.195   5.303  -5.063
  868    HA   PRO 112           HA       PRO 112   8.953   9.700  -4.483
  869    HB2  PRO 112           HB2      PRO 112  11.789   9.598  -3.601
  870    HB3  PRO 112           HB3      PRO 112  10.624  10.922  -3.490
  871    HG2  PRO 112           HG2      PRO 112  11.304   9.503  -1.327
  872    HG3  PRO 112           HG3      PRO 112   9.646  10.083  -1.570
  873    HD2  PRO 112           HD2      PRO 112  10.762   7.332  -1.908
  874    HD3  PRO 112           HD3      PRO 112   9.162   7.845  -1.330
  875    H    ALA 113           H        ALA 113   9.748  10.187  -6.533
  876    HA   ALA 113           HA       ALA 113  10.097   8.019  -8.186
  877    HB1  ALA 113           HB1      ALA 113  11.028  10.825  -8.777
  878    HB2  ALA 113           HB2      ALA 113  10.587   9.585  -9.951
  879    HB3  ALA 113           HB3      ALA 113   9.357  10.273  -8.886
  880    H    SER 114           H        SER 114  12.631  10.234  -6.986
  881    HA   SER 114           HA       SER 114  14.768   8.837  -8.288
  882    HB2  SER 114           HB2      SER 114  14.940  11.232  -7.788
  883    HB3  SER 114           HB3      SER 114  14.851  10.887  -6.061
  884    HG   SER 114           HG       SER 114  16.951  10.832  -6.229
  885    H    ALA 115           H        ALA 115  13.205   8.582  -5.187
  886    HA   ALA 115           HA       ALA 115  15.297   7.287  -3.784
  887    HB1  ALA 115           HB1      ALA 115  13.425   8.328  -2.627
  888    HB2  ALA 115           HB2      ALA 115  12.326   7.128  -3.309
  889    HB3  ALA 115           HB3      ALA 115  13.585   6.630  -2.180
  890    H    ALA 116           H        ALA 116  12.747   6.105  -5.904
  891    HA   ALA 116           HA       ALA 116  13.120   3.347  -5.417
  892    HB1  ALA 116           HB1      ALA 116  11.196   4.221  -6.645
  893    HB2  ALA 116           HB2      ALA 116  12.255   4.694  -7.972
  894    HB3  ALA 116           HB3      ALA 116  12.050   2.989  -7.574
  895    H    GLY 117           H        GLY 117  14.803   5.677  -7.423
  896    HA2  GLY 117           HA3      GLY 117  16.402   3.740  -8.804
  897    HA3  GLY 117           HA2      GLY 117  16.678   5.477  -8.748
  898    H    ARG 118           H        ARG 118  16.578   5.365  -5.743
  899    HA   ARG 118           HA       ARG 118  19.391   4.682  -5.449
  900    HB2  ARG 118           HB2      ARG 118  18.368   6.917  -4.702
  901    HB3  ARG 118           HB3      ARG 118  17.723   6.016  -3.334
  902    HG2  ARG 118           HG2      ARG 118  19.944   5.388  -2.641
  903    HG3  ARG 118           HG3      ARG 118  20.638   6.152  -4.071
  904    HD2  ARG 118           HD2      ARG 118  19.638   8.314  -3.259
  905    HD3  ARG 118           HD3      ARG 118  19.259   7.479  -1.753
  906    HE   ARG 118           HE       ARG 118  21.992   7.132  -2.408
  907   HH11  ARG 118          HH12      ARG 118  19.769   9.562  -1.197
  908   HH12  ARG 118          HH11      ARG 118  20.992  10.408  -0.305
  909   HH21  ARG 118          HH22      ARG 118  23.584   8.249  -1.270
  910   HH22  ARG 118          HH21      ARG 118  23.165   9.665  -0.353
  911    H    VAL 119           H        VAL 119  16.323   3.354  -4.607
  912    HA   VAL 119           HA       VAL 119  17.254   1.779  -2.412
  913    HB   VAL 119           HB       VAL 119  14.812   2.176  -2.945
  914   HG11  VAL 119          HG11      VAL 119  15.284   0.033  -5.004
  915   HG12  VAL 119          HG12      VAL 119  13.712   0.649  -4.497
  916   HG13  VAL 119          HG13      VAL 119  14.849   1.712  -5.327
  917   HG21  VAL 119          HG21      VAL 119  15.503   0.534  -1.303
  918   HG22  VAL 119          HG22      VAL 119  14.096  -0.041  -2.194
  919   HG23  VAL 119          HG23      VAL 119  15.698  -0.677  -2.567
  920    H    ILE 120           H        ILE 120  17.515   1.629  -5.826
  921    HA   ILE 120           HA       ILE 120  18.472  -1.014  -6.104
  922    HB   ILE 120           HB       ILE 120  19.180   1.458  -7.711
  923   HG12  ILE 120          HG12      ILE 120  17.096  -0.678  -8.220
  924   HG13  ILE 120          HG13      ILE 120  16.758   0.948  -7.639
  925   HG21  ILE 120          HG21      ILE 120  19.491  -1.462  -8.411
  926   HG22  ILE 120          HG22      ILE 120  19.805  -0.104  -9.491
  927   HG23  ILE 120          HG23      ILE 120  20.798  -0.334  -8.053
  928   HD11  ILE 120          HD11      ILE 120  17.967   0.245 -10.304
  929   HD12  ILE 120          HD12      ILE 120  16.301   0.743 -10.012
  930   HD13  ILE 120          HD13      ILE 120  17.622   1.874  -9.722
  931    H    GLY 121           H        GLY 121  19.775   1.918  -4.872
  932    HA2  GLY 121           HA3      GLY 121  21.550   1.741  -3.240
  933    HA3  GLY 121           HA2      GLY 121  22.304   0.537  -4.277
  934    H    ASP 122           H        ASP 122  23.385   3.048  -3.203
  935    HA   ASP 122           HA       ASP 122  23.686   4.925  -5.287
  936    HB2  ASP 122           HB2      ASP 122  25.553   4.250  -2.996
  937    HB3  ASP 122           HB3      ASP 122  25.732   5.647  -4.051
  938    H    ASP 123           H        ASP 123  25.130   1.853  -4.628
  939    HA   ASP 123           HA       ASP 123  26.987   2.165  -6.883
  940    HB2  ASP 123           HB2      ASP 123  26.802  -0.039  -4.821
  941    HB3  ASP 123           HB3      ASP 123  27.987   0.044  -6.116
  942    H    GLY 124           H        GLY 124  23.947   0.904  -6.123
  943    HA2  GLY 124           HA3      GLY 124  22.499  -0.180  -7.611
  944    HA3  GLY 124           HA2      GLY 124  23.880  -0.600  -8.615
  945    H    LYS 125           H        LYS 125  24.808  -1.374  -5.583
  946    HA   LYS 125           HA       LYS 125  24.310  -4.196  -6.022
  947    HB2  LYS 125           HB2      LYS 125  25.813  -2.795  -3.799
  948    HB3  LYS 125           HB3      LYS 125  25.770  -4.531  -4.055
  949    HG2  LYS 125           HG2      LYS 125  26.835  -4.133  -6.291
  950    HG3  LYS 125           HG3      LYS 125  27.037  -2.446  -5.814
  951    HD2  LYS 125           HD2      LYS 125  28.119  -4.803  -4.267
  952    HD3  LYS 125           HD3      LYS 125  29.057  -3.849  -5.415
  953    HE2  LYS 125           HE2      LYS 125  27.651  -2.522  -3.127
  954    HE3  LYS 125           HE3      LYS 125  29.206  -3.311  -2.879
  955    HZ1  LYS 125           HZ1      LYS 125  29.145  -1.546  -5.162
  956    HZ2  LYS 125           HZ2      LYS 125  30.287  -1.669  -3.914
  957    HZ3  LYS 125           HZ3      LYS 125  28.881  -0.753  -3.684
  958    H    THR 126           H        THR 126  22.956  -1.641  -4.199
  959    HA   THR 126           HA       THR 126  22.260  -3.015  -1.847
  960    HB   THR 126           HB       THR 126  20.918  -0.557  -2.977
  961    HG1  THR 126           HG1      THR 126  22.969  -0.424  -1.069
  962   HG21  THR 126          HG21      THR 126  20.470  -0.034  -0.620
  963   HG22  THR 126          HG22      THR 126  21.230  -1.549  -0.138
  964   HG23  THR 126          HG23      THR 126  19.738  -1.572  -1.076
  965    H    VAL 127           H        VAL 127  20.455  -2.486  -4.868
  966    HA   VAL 127           HA       VAL 127  17.955  -3.343  -3.874
  967    HB   VAL 127           HB       VAL 127  18.215  -2.100  -5.998
  968   HG11  VAL 127          HG11      VAL 127  18.843  -3.272  -8.047
  969   HG12  VAL 127          HG12      VAL 127  20.174  -3.235  -6.891
  970   HG13  VAL 127          HG13      VAL 127  19.232  -4.712  -7.107
  971   HG21  VAL 127          HG21      VAL 127  16.509  -3.315  -7.266
  972   HG22  VAL 127          HG22      VAL 127  16.790  -4.740  -6.268
  973   HG23  VAL 127          HG23      VAL 127  16.138  -3.270  -5.544
  974    H    ASN 128           H        ASN 128  20.711  -5.092  -5.122
  975    HA   ASN 128           HA       ASN 128  19.374  -7.587  -5.468
  976    HB2  ASN 128           HB2      ASN 128  21.460  -7.044  -6.658
  977    HB3  ASN 128           HB3      ASN 128  22.327  -6.990  -5.126
  978   HD21  ASN 128          HD21      ASN 128  22.895  -8.901  -4.122
  979   HD22  ASN 128          HD22      ASN 128  22.716 -10.450  -4.878
  980    H    GLU 129           H        GLU 129  21.250  -6.091  -2.900
  981    HA   GLU 129           HA       GLU 129  21.182  -8.428  -1.228
  982    HB2  GLU 129           HB2      GLU 129  23.034  -6.743  -1.222
  983    HB3  GLU 129           HB3      GLU 129  21.926  -5.602  -0.472
  984    HG2  GLU 129           HG2      GLU 129  21.801  -6.848   1.501
  985    HG3  GLU 129           HG3      GLU 129  22.510  -8.275   0.745
  986    H    LEU 130           H        LEU 130  19.257  -5.575  -1.693
  987    HA   LEU 130           HA       LEU 130  17.739  -5.584   0.647
  988    HB2  LEU 130           HB2      LEU 130  17.629  -3.851  -1.137
  989    HB3  LEU 130           HB3      LEU 130  16.764  -4.990  -2.147
  990    HG   LEU 130           HG       LEU 130  14.990  -5.060  -0.330
  991   HD11  LEU 130          HD11      LEU 130  16.339  -4.097   1.467
  992   HD12  LEU 130          HD12      LEU 130  16.453  -2.585   0.569
  993   HD13  LEU 130          HD13      LEU 130  14.888  -3.137   1.171
  994   HD21  LEU 130          HD21      LEU 130  15.489  -2.461  -1.769
  995   HD22  LEU 130          HD22      LEU 130  14.715  -3.890  -2.454
  996   HD23  LEU 130          HD23      LEU 130  13.941  -3.016  -1.133
  997    H    GLN 131           H        GLN 131  17.275  -7.359  -2.389
  998    HA   GLN 131           HA       GLN 131  14.976  -8.786  -1.651
  999    HB2  GLN 131           HB2      GLN 131  17.235  -9.523  -3.520
 1000    HB3  GLN 131           HB3      GLN 131  15.742 -10.441  -3.382
 1001    HG2  GLN 131           HG2      GLN 131  14.455  -8.631  -4.222
 1002    HG3  GLN 131           HG3      GLN 131  15.826  -7.528  -4.120
 1003   HE21  GLN 131          HE21      GLN 131  15.668  -7.017  -6.311
 1004   HE22  GLN 131          HE22      GLN 131  16.147  -8.121  -7.554
 1005    H    ASN 132           H        ASN 132  18.372  -9.364  -1.046
 1006    HA   ASN 132           HA       ASN 132  18.150 -12.002  -0.051
 1007    HB2  ASN 132           HB2      ASN 132  20.283 -11.282  -0.796
 1008    HB3  ASN 132           HB3      ASN 132  20.238  -9.843   0.214
 1009   HD21  ASN 132          HD21      ASN 132  20.872  -9.962   2.316
 1010   HD22  ASN 132          HD22      ASN 132  21.597 -11.371   3.019
 1011    H    LEU 133           H        LEU 133  17.820  -8.844   1.441
 1012    HA   LEU 133           HA       LEU 133  17.765  -9.962   4.123
 1013    HB2  LEU 133           HB2      LEU 133  18.859  -7.781   3.608
 1014    HB3  LEU 133           HB3      LEU 133  17.292  -7.121   3.196
 1015    HG   LEU 133           HG       LEU 133  18.274  -6.553   5.491
 1016   HD11  LEU 133          HD11      LEU 133  15.494  -7.697   5.311
 1017   HD12  LEU 133          HD12      LEU 133  16.081  -6.627   6.585
 1018   HD13  LEU 133          HD13      LEU 133  15.980  -6.047   4.923
 1019   HD21  LEU 133          HD21      LEU 133  19.010  -8.778   6.117
 1020   HD22  LEU 133          HD22      LEU 133  17.823  -8.172   7.271
 1021   HD23  LEU 133          HD23      LEU 133  17.348  -9.363   6.061
 1022    H    THR 134           H        THR 134  15.533  -8.470   1.831
 1023    HA   THR 134           HA       THR 134  13.346  -8.348   3.657
 1024    HB   THR 134           HB       THR 134  12.000  -7.759   1.663
 1025    HG1  THR 134           HG1      THR 134  14.407  -7.797   0.167
 1026   HG21  THR 134          HG21      THR 134  13.208  -6.035   2.906
 1027   HG22  THR 134          HG22      THR 134  13.170  -5.656   1.184
 1028   HG23  THR 134          HG23      THR 134  14.638  -6.310   1.912
 1029    H    ALA 135           H        ALA 135  14.600 -10.755   1.555
 1030    HA   ALA 135           HA       ALA 135  14.018 -12.884   1.050
 1031    HB1  ALA 135           HB1      ALA 135  12.524 -14.109   2.516
 1032    HB2  ALA 135           HB2      ALA 135  13.635 -13.120   3.463
 1033    HB3  ALA 135           HB3      ALA 135  11.963 -12.603   3.240
 1034    H    ALA 136           H        ALA 136  12.526 -10.412   0.059
 1035    HA   ALA 136           HA       ALA 136  10.222 -11.811  -1.127
 1036    HB1  ALA 136           HB1      ALA 136   9.085  -9.654  -1.234
 1037    HB2  ALA 136           HB2      ALA 136   9.529 -10.041   0.429
 1038    HB3  ALA 136           HB3      ALA 136  10.479  -8.871  -0.489
 1039    H    GLU 137           H        GLU 137   9.573 -10.779  -3.260
 1040    HA   GLU 137           HA       GLU 137  11.999 -10.358  -4.832
 1041    HB2  GLU 137           HB2      GLU 137  10.305 -12.070  -5.531
 1042    HB3  GLU 137           HB3      GLU 137   9.159 -10.761  -5.785
 1043    HG2  GLU 137           HG2      GLU 137  10.355  -9.914  -7.604
 1044    HG3  GLU 137           HG3      GLU 137  11.806 -10.828  -7.186
 1045    H    VAL 138           H        VAL 138  12.643  -8.369  -4.981
 1046    HA   VAL 138           HA       VAL 138  10.675  -6.187  -4.967
 1047    HB   VAL 138           HB       VAL 138  13.650  -6.080  -4.409
 1048   HG11  VAL 138          HG11      VAL 138  13.214  -3.828  -3.573
 1049   HG12  VAL 138          HG12      VAL 138  12.773  -3.975  -5.273
 1050   HG13  VAL 138          HG13      VAL 138  11.519  -3.980  -4.033
 1051   HG21  VAL 138          HG21      VAL 138  13.040  -5.780  -2.062
 1052   HG22  VAL 138          HG22      VAL 138  11.338  -6.003  -2.474
 1053   HG23  VAL 138          HG23      VAL 138  12.477  -7.333  -2.679
 1054    H    VAL 139           H        VAL 139  10.170  -5.722  -7.037
 1055    HA   VAL 139           HA       VAL 139  12.395  -5.502  -8.940
 1056    HB   VAL 139           HB       VAL 139  10.790  -7.094  -9.735
 1057   HG11  VAL 139          HG11      VAL 139   8.703  -4.947  -9.411
 1058   HG12  VAL 139          HG12      VAL 139   8.450  -6.519 -10.171
 1059   HG13  VAL 139          HG13      VAL 139   8.845  -6.423  -8.455
 1060   HG21  VAL 139          HG21      VAL 139  10.146  -6.096 -11.872
 1061   HG22  VAL 139          HG22      VAL 139  10.473  -4.492 -11.217
 1062   HG23  VAL 139          HG23      VAL 139  11.789  -5.648 -11.415
 1063    H    VAL 140           H        VAL 140  13.081  -3.557  -9.293
 1064    HA   VAL 140           HA       VAL 140  11.314  -1.261  -8.824
 1065    HB   VAL 140           HB       VAL 140  14.325  -1.305  -9.130
 1066   HG11  VAL 140          HG11      VAL 140  12.470   0.875  -8.181
 1067   HG12  VAL 140          HG12      VAL 140  14.229   0.964  -8.231
 1068   HG13  VAL 140          HG13      VAL 140  13.309   0.832  -9.729
 1069   HG21  VAL 140          HG21      VAL 140  14.391  -0.960  -6.696
 1070   HG22  VAL 140          HG22      VAL 140  12.641  -1.171  -6.631
 1071   HG23  VAL 140          HG23      VAL 140  13.673  -2.511  -7.129
 1072    HA   PRO 141           HA       PRO 141  11.376  -0.973 -13.307
 1073    HB2  PRO 141           HB2      PRO 141   9.280   0.667 -13.559
 1074    HB3  PRO 141           HB3      PRO 141   9.071  -1.025 -13.089
 1075    HG2  PRO 141           HG2      PRO 141   9.035   1.434 -11.391
 1076    HG3  PRO 141           HG3      PRO 141   8.004  -0.005 -11.300
 1077    HD2  PRO 141           HD2      PRO 141  10.204   0.475  -9.688
 1078    HD3  PRO 141           HD3      PRO 141   9.500  -1.125  -9.995
 1079    H    ARG 142           H        ARG 142  11.942   0.578 -14.840
 1080    HA   ARG 142           HA       ARG 142  13.269   2.948 -13.819
 1081    HB2  ARG 142           HB2      ARG 142  13.015   1.833 -16.621
 1082    HB3  ARG 142           HB3      ARG 142  13.976   3.241 -16.195
 1083    HG2  ARG 142           HG2      ARG 142  14.419   0.457 -15.134
 1084    HG3  ARG 142           HG3      ARG 142  15.319   1.199 -16.459
 1085    HD2  ARG 142           HD2      ARG 142  16.072   2.970 -14.934
 1086    HD3  ARG 142           HD3      ARG 142  15.192   2.199 -13.616
 1087    HE   ARG 142           HE       ARG 142  16.920   0.296 -14.695
 1088   HH11  ARG 142          HH12      ARG 142  17.098   3.347 -12.986
 1089   HH12  ARG 142          HH11      ARG 142  18.617   2.983 -12.228
 1090   HH21  ARG 142          HH22      ARG 142  18.929  -0.191 -13.713
 1091   HH22  ARG 142          HH21      ARG 142  19.671   0.973 -12.652
 1092    H    ASP 143           H        ASP 143  10.226   2.112 -14.943
 1093    HA   ASP 143           HA       ASP 143   9.631   4.884 -15.732
 1094    HB2  ASP 143           HB2      ASP 143   8.288   2.331 -16.648
 1095    HB3  ASP 143           HB3      ASP 143   7.754   3.954 -17.069
 1096    H    GLN 144           H        GLN 144   7.295   2.336 -15.137
 1097    HA   GLN 144           HA       GLN 144   5.623   2.077 -13.636
 1098    HB2  GLN 144           HB2      GLN 144   7.313   2.026 -11.915
 1099    HB3  GLN 144           HB3      GLN 144   7.352   3.783 -11.857
 1100    HG2  GLN 144           HG2      GLN 144   6.093   2.944 -10.000
 1101    HG3  GLN 144           HG3      GLN 144   5.022   3.789 -11.117
 1102   HE21  GLN 144          HE21      GLN 144   3.503   2.628 -12.298
 1103   HE22  GLN 144          HE22      GLN 144   3.081   0.997 -11.909
 1104    H    THR 145           H        THR 145   6.527   5.357 -12.757
 1105    HA   THR 145           HA       THR 145   4.151   6.434 -14.045
 1106    HB   THR 145           HB       THR 145   3.721   7.749 -11.836
 1107    HG1  THR 145           HG1      THR 145   5.482   6.986 -10.639
 1108   HG21  THR 145          HG21      THR 145   2.161   6.039 -11.040
 1109   HG22  THR 145          HG22      THR 145   2.969   4.833 -12.040
 1110   HG23  THR 145          HG23      THR 145   2.118   6.180 -12.796
 1111    HA   PRO 146           HA       PRO 146   7.026   9.613 -15.079
 1112    HB2  PRO 146           HB2      PRO 146   5.245  11.734 -15.184
 1113    HB3  PRO 146           HB3      PRO 146   5.539  10.593 -16.499
 1114    HG2  PRO 146           HG2      PRO 146   3.342  10.627 -14.474
 1115    HG3  PRO 146           HG3      PRO 146   3.268  10.240 -16.204
 1116    HD2  PRO 146           HD2      PRO 146   3.238   8.311 -14.349
 1117    HD3  PRO 146           HD3      PRO 146   4.103   8.094 -15.885
 1118    H    ASP 147           H        ASP 147   8.172  11.279 -14.126
 1119    HA   ASP 147           HA       ASP 147   7.914  11.458 -11.283
 1120    HB2  ASP 147           HB2      ASP 147   9.902  12.830 -11.322
 1121    HB3  ASP 147           HB3      ASP 147  10.119  11.465 -12.414
 1122    H    GLU 148           H        GLU 148   6.086  12.846 -13.504
 1123    HA   GLU 148           HA       GLU 148   5.718  15.491 -12.646
 1124    HB2  GLU 148           HB2      GLU 148   4.609  14.721 -14.628
 1125    HB3  GLU 148           HB3      GLU 148   3.812  13.422 -13.754
 1126    HG2  GLU 148           HG2      GLU 148   2.555  15.140 -12.476
 1127    HG3  GLU 148           HG3      GLU 148   3.266  16.368 -13.522
 1128    H    ASN 149           H        ASN 149   4.843  12.417 -11.310
 1129    HA   ASN 149           HA       ASN 149   3.298  13.617  -9.131
 1130    HB2  ASN 149           HB2      ASN 149   2.826  11.368 -10.490
 1131    HB3  ASN 149           HB3      ASN 149   3.915  10.693  -9.283
 1132   HD21  ASN 149          HD21      ASN 149   1.106  10.175  -9.760
 1133   HD22  ASN 149          HD22      ASN 149   0.288  10.541  -8.274
 1134    H    GLU 150           H        GLU 150   6.400  13.264  -9.851
 1135    HA   GLU 150           HA       GLU 150   8.406  12.807  -8.900
 1136    HB2  GLU 150           HB2      GLU 150   8.889  14.071  -6.985
 1137    HB3  GLU 150           HB3      GLU 150   7.569  14.931  -7.762
 1138    HG2  GLU 150           HG2      GLU 150   5.994  14.031  -6.196
 1139    HG3  GLU 150           HG3      GLU 150   7.241  13.012  -5.479
 1140    H    GLN 151           H        GLN 151   6.452  10.603  -8.650
 1141    HA   GLN 151           HA       GLN 151   7.687   9.143  -6.487
 1142    HB2  GLN 151           HB2      GLN 151   5.867  10.434  -5.409
 1143    HB3  GLN 151           HB3      GLN 151   4.714   9.676  -6.495
 1144    HG2  GLN 151           HG2      GLN 151   5.105   7.539  -5.537
 1145    HG3  GLN 151           HG3      GLN 151   6.449   8.156  -4.571
 1146   HE21  GLN 151          HE21      GLN 151   5.996   9.524  -2.813
 1147   HE22  GLN 151          HE22      GLN 151   4.431   9.545  -2.076
 1148    H    VAL 152           H        VAL 152   7.622   6.990  -6.775
 1149    HA   VAL 152           HA       VAL 152   6.040   5.921  -9.010
 1150    HB   VAL 152           HB       VAL 152   8.005   4.496  -9.634
 1151   HG11  VAL 152          HG11      VAL 152   7.445   6.462 -10.954
 1152   HG12  VAL 152          HG12      VAL 152   8.414   7.475  -9.884
 1153   HG13  VAL 152          HG13      VAL 152   9.193   6.245 -10.878
 1154   HG21  VAL 152          HG21      VAL 152   9.502   6.385  -7.820
 1155   HG22  VAL 152          HG22      VAL 152   9.255   4.658  -7.558
 1156   HG23  VAL 152          HG23      VAL 152  10.239   5.213  -8.913
 1157    H    ILE 153           H        ILE 153   6.606   3.329  -8.924
 1158    HA   ILE 153           HA       ILE 153   6.173   2.532  -6.123
 1159    HB   ILE 153           HB       ILE 153   4.781   1.353  -8.531
 1160   HG12  ILE 153          HG12      ILE 153   3.781   3.114  -6.291
 1161   HG13  ILE 153          HG13      ILE 153   3.764   3.462  -8.017
 1162   HG21  ILE 153          HG21      ILE 153   5.409  -0.225  -6.702
 1163   HG22  ILE 153          HG22      ILE 153   4.381   0.714  -5.618
 1164   HG23  ILE 153          HG23      ILE 153   3.672  -0.111  -7.011
 1165   HD11  ILE 153          HD11      ILE 153   1.551   2.896  -7.268
 1166   HD12  ILE 153          HD12      ILE 153   2.152   1.628  -8.338
 1167   HD13  ILE 153          HD13      ILE 153   2.134   1.374  -6.590
 1168    H    VAL 154           H        VAL 154   7.302   0.803  -5.437
 1169    HA   VAL 154           HA       VAL 154   8.514  -0.930  -7.471
 1170    HB   VAL 154           HB       VAL 154  10.176  -0.043  -6.002
 1171   HG11  VAL 154          HG11      VAL 154   8.554  -1.167  -3.742
 1172   HG12  VAL 154          HG12      VAL 154  10.164  -0.463  -3.590
 1173   HG13  VAL 154          HG13      VAL 154   8.808   0.539  -4.107
 1174   HG21  VAL 154          HG21      VAL 154   9.601  -2.924  -5.320
 1175   HG22  VAL 154          HG22      VAL 154  10.507  -2.342  -6.716
 1176   HG23  VAL 154          HG23      VAL 154  11.148  -2.111  -5.088
 1177    H    LYS 155           H        LYS 155   8.080  -3.101  -7.449
 1178    HA   LYS 155           HA       LYS 155   5.600  -3.755  -6.028
 1179    HB2  LYS 155           HB2      LYS 155   6.772  -5.349  -8.299
 1180    HB3  LYS 155           HB3      LYS 155   5.107  -5.300  -7.745
 1181    HG2  LYS 155           HG2      LYS 155   5.020  -4.104  -9.717
 1182    HG3  LYS 155           HG3      LYS 155   5.169  -2.829  -8.509
 1183    HD2  LYS 155           HD2      LYS 155   7.555  -2.669  -8.934
 1184    HD3  LYS 155           HD3      LYS 155   7.459  -3.998 -10.088
 1185    HE2  LYS 155           HE2      LYS 155   6.008  -1.374 -10.370
 1186    HE3  LYS 155           HE3      LYS 155   7.551  -1.751 -11.134
 1187    HZ1  LYS 155           HZ1      LYS 155   4.970  -3.151 -11.608
 1188    HZ2  LYS 155           HZ2      LYS 155   6.457  -3.609 -12.281
 1189    HZ3  LYS 155           HZ3      LYS 155   5.771  -2.110 -12.685
 1190    H    ILE 156           H        ILE 156   5.571  -5.247  -4.488
 1191    HA   ILE 156           HA       ILE 156   7.971  -6.912  -4.129
 1192    HB   ILE 156           HB       ILE 156   5.918  -6.126  -2.052
 1193   HG12  ILE 156          HG12      ILE 156   8.745  -5.106  -2.447
 1194   HG13  ILE 156          HG13      ILE 156   7.286  -4.212  -2.857
 1195   HG21  ILE 156          HG21      ILE 156   7.514  -7.047  -0.447
 1196   HG22  ILE 156          HG22      ILE 156   6.991  -8.271  -1.604
 1197   HG23  ILE 156          HG23      ILE 156   8.578  -7.519  -1.773
 1198   HD11  ILE 156          HD11      ILE 156   8.232  -3.469  -0.744
 1199   HD12  ILE 156          HD12      ILE 156   6.636  -4.182  -0.513
 1200   HD13  ILE 156          HD13      ILE 156   8.080  -5.100  -0.095
 1201    H    ILE 157           H        ILE 157   7.718  -8.951  -4.683
 1202    HA   ILE 157           HA       ILE 157   5.042 -10.179  -4.498
 1203    HB   ILE 157           HB       ILE 157   7.355 -10.899  -6.324
 1204   HG12  ILE 157          HG12      ILE 157   5.502 -10.463  -8.084
 1205   HG13  ILE 157          HG13      ILE 157   4.681  -9.599  -6.790
 1206   HG21  ILE 157          HG21      ILE 157   5.871 -12.598  -7.284
 1207   HG22  ILE 157          HG22      ILE 157   6.232 -12.917  -5.586
 1208   HG23  ILE 157          HG23      ILE 157   4.670 -12.236  -6.044
 1209   HD11  ILE 157          HD11      ILE 157   7.412  -8.970  -7.883
 1210   HD12  ILE 157          HD12      ILE 157   5.925  -8.081  -8.207
 1211   HD13  ILE 157          HD13      ILE 157   6.601  -8.105  -6.579
 1212    H    GLY 158           H        GLY 158   4.817 -12.108  -3.372
 1213    HA2  GLY 158           HA3      GLY 158   6.338 -14.111  -2.703
 1214    HA3  GLY 158           HA2      GLY 158   7.156 -12.869  -1.768
 1215    H    HIS 159           H        HIS 159   6.715 -13.930   0.162
 1216    HA   HIS 159           HA       HIS 159   3.959 -14.505   0.900
 1217    HB2  HIS 159           HB2      HIS 159   6.394 -14.722   2.672
 1218    HB3  HIS 159           HB3      HIS 159   4.849 -15.541   2.857
 1219    HD1  HIS 159           HD1      HIS 159   8.166 -16.227   1.888
 1220    HD2  HIS 159           HD2      HIS 159   4.439 -17.318   0.385
 1221    HE1  HIS 159           HE1      HIS 159   8.568 -18.282   0.487
 1222    HE2  HIS 159           HE2      HIS 159   6.307 -18.916  -0.429
 1223    H    PHE 160           H        PHE 160   3.051 -13.622   2.983
 1224    HA   PHE 160           HA       PHE 160   3.228 -10.813   2.840
 1225    HB2  PHE 160           HB2      PHE 160   1.712 -10.717   4.755
 1226    HB3  PHE 160           HB3      PHE 160   1.148 -11.850   3.539
 1227    HD1  PHE 160           HD2      PHE 160   1.253 -14.276   3.980
 1228    HD2  PHE 160           HD1      PHE 160   2.248 -11.402   6.957
 1229    HE1  PHE 160           HE2      PHE 160   0.985 -15.991   5.723
 1230    HE2  PHE 160           HE1      PHE 160   1.978 -13.112   8.705
 1231    HZ   PHE 160           HZ       PHE 160   1.343 -15.411   8.087
 1232    H    TYR 161           H        TYR 161   4.699 -13.121   5.085
 1233    HA   TYR 161           HA       TYR 161   5.788 -11.362   6.941
 1234    HB2  TYR 161           HB2      TYR 161   6.976 -13.880   5.764
 1235    HB3  TYR 161           HB3      TYR 161   7.671 -13.025   7.132
 1236    HD1  TYR 161           HD2      TYR 161   6.128 -12.709   9.194
 1237    HD2  TYR 161           HD1      TYR 161   5.410 -15.552   6.115
 1238    HE1  TYR 161           HE2      TYR 161   4.716 -14.009  10.733
 1239    HE2  TYR 161           HE1      TYR 161   4.001 -16.861   7.644
 1240    HH   TYR 161           HH       TYR 161   2.939 -15.654  10.660
 1241    H    ALA 162           H        ALA 162   7.045 -12.378   3.811
 1242    HA   ALA 162           HA       ALA 162   9.455 -10.904   3.958
 1243    HB1  ALA 162           HB1      ALA 162   9.161 -12.871   2.524
 1244    HB2  ALA 162           HB2      ALA 162   8.008 -11.971   1.538
 1245    HB3  ALA 162           HB3      ALA 162   9.698 -11.463   1.606
 1246    H    SER 163           H        SER 163   6.372 -10.348   2.283
 1247    HA   SER 163           HA       SER 163   6.998  -7.941   1.058
 1248    HB2  SER 163           HB2      SER 163   4.320  -8.809   2.163
 1249    HB3  SER 163           HB3      SER 163   4.580  -7.556   0.948
 1250    HG   SER 163           HG       SER 163   4.007  -9.639   0.081
 1251    H    GLN 164           H        GLN 164   5.518  -8.487   4.252
 1252    HA   GLN 164           HA       GLN 164   5.159  -5.790   4.919
 1253    HB2  GLN 164           HB2      GLN 164   5.563  -8.220   6.665
 1254    HB3  GLN 164           HB3      GLN 164   5.138  -6.635   7.296
 1255    HG2  GLN 164           HG2      GLN 164   3.046  -6.653   6.204
 1256    HG3  GLN 164           HG3      GLN 164   3.487  -8.056   5.232
 1257   HE21  GLN 164          HE21      GLN 164   1.221  -7.638   7.017
 1258   HE22  GLN 164          HE22      GLN 164   1.291  -8.908   8.186
 1259    H    MET 165           H        MET 165   7.931  -7.929   5.395
 1260    HA   MET 165           HA       MET 165   9.428  -6.028   6.907
 1261    HB2  MET 165           HB2      MET 165   9.878  -8.400   7.130
 1262    HB3  MET 165           HB3      MET 165  10.307  -8.509   5.428
 1263    HG2  MET 165           HG2      MET 165  12.281  -7.262   5.746
 1264    HG3  MET 165           HG3      MET 165  11.789  -6.755   7.360
 1265    HE1  MET 165           HE1      MET 165  11.250 -10.335   5.965
 1266    HE2  MET 165           HE2      MET 165  12.754  -9.892   5.159
 1267    HE3  MET 165           HE3      MET 165  12.754 -11.156   6.391
 1268    H    ALA 166           H        ALA 166   9.225  -6.889   3.503
 1269    HA   ALA 166           HA       ALA 166  11.420  -5.334   2.615
 1270    HB1  ALA 166           HB1      ALA 166  10.446  -5.585   0.386
 1271    HB2  ALA 166           HB2      ALA 166  10.449  -7.117   1.258
 1272    HB3  ALA 166           HB3      ALA 166   8.954  -6.194   1.102
 1273    H    GLN 167           H        GLN 167   7.941  -4.695   2.749
 1274    HA   GLN 167           HA       GLN 167   7.824  -2.202   1.573
 1275    HB2  GLN 167           HB2      GLN 167   6.241  -3.334   3.882
 1276    HB3  GLN 167           HB3      GLN 167   5.841  -1.815   3.094
 1277    HG2  GLN 167           HG2      GLN 167   5.284  -2.883   1.082
 1278    HG3  GLN 167           HG3      GLN 167   6.050  -4.393   1.579
 1279   HE21  GLN 167          HE21      GLN 167   3.304  -2.292   2.040
 1280   HE22  GLN 167          HE22      GLN 167   2.288  -3.465   2.805
 1281    H    ARG 168           H        ARG 168   8.200  -2.918   5.023
 1282    HA   ARG 168           HA       ARG 168   8.344  -0.223   5.800
 1283    HB2  ARG 168           HB2      ARG 168   8.969  -1.038   7.989
 1284    HB3  ARG 168           HB3      ARG 168   7.686  -2.033   7.323
 1285    HG2  ARG 168           HG2      ARG 168   9.416  -3.704   6.674
 1286    HG3  ARG 168           HG3      ARG 168  10.603  -2.724   7.538
 1287    HD2  ARG 168           HD2      ARG 168   8.158  -4.059   8.696
 1288    HD3  ARG 168           HD3      ARG 168   9.841  -4.505   8.976
 1289    HE   ARG 168           HE       ARG 168   9.699  -1.907   9.794
 1290   HH11  ARG 168          HH12      ARG 168   7.917  -4.821  10.614
 1291   HH12  ARG 168          HH11      ARG 168   7.580  -4.306  12.238
 1292   HH21  ARG 168          HH22      ARG 168   9.264  -1.246  11.935
 1293   HH22  ARG 168          HH21      ARG 168   8.351  -2.285  12.991
 1294    H    LYS 169           H        LYS 169  10.808  -2.431   4.661
 1295    HA   LYS 169           HA       LYS 169  12.972  -0.873   5.758
 1296    HB2  LYS 169           HB2      LYS 169  12.856  -3.260   3.966
 1297    HB3  LYS 169           HB3      LYS 169  14.358  -2.368   4.162
 1298    HG2  LYS 169           HG2      LYS 169  12.792  -3.484   6.479
 1299    HG3  LYS 169           HG3      LYS 169  14.065  -4.377   5.648
 1300    HD2  LYS 169           HD2      LYS 169  15.009  -3.361   7.612
 1301    HD3  LYS 169           HD3      LYS 169  15.641  -2.520   6.199
 1302    HE2  LYS 169           HE2      LYS 169  14.070  -0.701   6.551
 1303    HE3  LYS 169           HE3      LYS 169  13.348  -1.560   7.908
 1304    HZ1  LYS 169           HZ1      LYS 169  15.021   0.257   8.422
 1305    HZ2  LYS 169           HZ2      LYS 169  16.215  -0.825   7.890
 1306    HZ3  LYS 169           HZ3      LYS 169  15.229  -1.228   9.215
 1307    H    ILE 170           H        ILE 170  11.491  -1.262   2.589
 1308    HA   ILE 170           HA       ILE 170  13.252   0.570   1.313
 1309    HB   ILE 170           HB       ILE 170  10.483  -0.338   0.512
 1310   HG12  ILE 170          HG12      ILE 170  13.025  -1.299  -0.735
 1311   HG13  ILE 170          HG13      ILE 170  12.584  -1.937   0.844
 1312   HG21  ILE 170          HG21      ILE 170  11.068   0.428  -1.720
 1313   HG22  ILE 170          HG22      ILE 170  11.179   1.767  -0.576
 1314   HG23  ILE 170          HG23      ILE 170  12.646   0.970  -1.146
 1315   HD11  ILE 170          HD11      ILE 170  10.964  -2.118  -1.683
 1316   HD12  ILE 170          HD12      ILE 170  11.831  -3.427  -0.872
 1317   HD13  ILE 170          HD13      ILE 170  10.436  -2.677  -0.094
 1318    H    ARG 171           H        ARG 171  10.035   0.849   2.767
 1319    HA   ARG 171           HA       ARG 171   9.613   3.585   2.285
 1320    HB2  ARG 171           HB2      ARG 171   8.633   1.681   4.399
 1321    HB3  ARG 171           HB3      ARG 171   8.184   3.379   4.432
 1322    HG2  ARG 171           HG2      ARG 171   7.712   1.654   2.022
 1323    HG3  ARG 171           HG3      ARG 171   6.549   1.769   3.345
 1324    HD2  ARG 171           HD2      ARG 171   7.588   4.062   1.688
 1325    HD3  ARG 171           HD3      ARG 171   5.993   3.324   1.549
 1326    HE   ARG 171           HE       ARG 171   6.454   4.193   4.211
 1327   HH11  ARG 171          HH12      ARG 171   5.712   5.462   1.006
 1328   HH12  ARG 171          HH11      ARG 171   4.897   6.869   1.623
 1329   HH21  ARG 171          HH22      ARG 171   5.396   6.031   5.007
 1330   HH22  ARG 171          HH21      ARG 171   4.720   7.190   3.893
 1331    H    ASP 172           H        ASP 172  11.629   1.929   4.528
 1332    HA   ASP 172           HA       ASP 172  11.906   4.079   6.405
 1333    HB2  ASP 172           HB2      ASP 172  12.162   1.873   7.265
 1334    HB3  ASP 172           HB3      ASP 172  13.325   1.445   6.019
 1335    H    ILE 173           H        ILE 173  13.851   2.804   3.714
 1336    HA   ILE 173           HA       ILE 173  16.027   4.558   4.227
 1337    HB   ILE 173           HB       ILE 173  16.911   4.007   2.064
 1338   HG12  ILE 173          HG12      ILE 173  14.445   2.417   1.413
 1339   HG13  ILE 173          HG13      ILE 173  14.579   4.113   0.958
 1340   HG21  ILE 173          HG21      ILE 173  17.192   2.345   3.798
 1341   HG22  ILE 173          HG22      ILE 173  15.649   1.604   3.369
 1342   HG23  ILE 173          HG23      ILE 173  16.996   1.560   2.230
 1343   HD11  ILE 173          HD11      ILE 173  15.198   2.621  -0.869
 1344   HD12  ILE 173          HD12      ILE 173  16.560   3.619  -0.356
 1345   HD13  ILE 173          HD13      ILE 173  16.474   1.926   0.132
 1346    H    LEU 174           H        LEU 174  13.004   4.892   2.517
 1347    HA   LEU 174           HA       LEU 174  13.458   7.046   0.862
 1348    HB2  LEU 174           HB2      LEU 174  11.057   6.840   2.670
 1349    HB3  LEU 174           HB3      LEU 174  11.154   7.664   1.127
 1350    HG   LEU 174           HG       LEU 174  11.102   4.703   1.648
 1351   HD11  LEU 174          HD11      LEU 174   9.155   4.781   0.197
 1352   HD12  LEU 174          HD12      LEU 174   8.960   5.861   1.579
 1353   HD13  LEU 174          HD13      LEU 174   9.362   6.520  -0.008
 1354   HD21  LEU 174          HD21      LEU 174  11.379   4.381  -0.763
 1355   HD22  LEU 174          HD22      LEU 174  11.714   6.102  -0.952
 1356   HD23  LEU 174          HD23      LEU 174  12.814   5.084  -0.021
 1357    H    ALA 175           H        ALA 175  12.752   7.149   4.333
 1358    HA   ALA 175           HA       ALA 175  12.764   9.950   4.620
 1359    HB1  ALA 175           HB1      ALA 175  13.391   7.806   6.657
 1360    HB2  ALA 175           HB2      ALA 175  13.030   9.495   7.021
 1361    HB3  ALA 175           HB3      ALA 175  11.795   8.466   6.295
 1362    H    GLN 176           H        GLN 176  15.310   7.531   4.856
 1363    HA   GLN 176           HA       GLN 176  17.310   9.352   5.770
 1364    HB2  GLN 176           HB2      GLN 176  17.519   6.572   4.602
 1365    HB3  GLN 176           HB3      GLN 176  18.866   7.459   5.306
 1366    HG2  GLN 176           HG2      GLN 176  17.779   7.490   7.460
 1367    HG3  GLN 176           HG3      GLN 176  16.343   6.732   6.778
 1368   HE21  GLN 176          HE21      GLN 176  16.356   4.562   6.312
 1369   HE22  GLN 176          HE22      GLN 176  17.584   3.489   6.892
 1370    H    VAL 177           H        VAL 177  16.230   8.207   2.648
 1371    HA   VAL 177           HA       VAL 177  18.370   9.246   1.108
 1372    HB   VAL 177           HB       VAL 177  15.496   8.644   0.385
 1373   HG11  VAL 177          HG11      VAL 177  16.298  10.399  -1.099
 1374   HG12  VAL 177          HG12      VAL 177  17.742   9.456  -1.459
 1375   HG13  VAL 177          HG13      VAL 177  16.157   8.870  -1.965
 1376   HG21  VAL 177          HG21      VAL 177  16.857   6.699   0.911
 1377   HG22  VAL 177          HG22      VAL 177  16.486   6.745  -0.812
 1378   HG23  VAL 177          HG23      VAL 177  18.084   7.225  -0.240
 1379    H    LYS 178           H        LYS 178  15.227  10.575   2.084
 1380    HA   LYS 178           HA       LYS 178  15.435  12.994   0.661
 1381    HB2  LYS 178           HB2      LYS 178  13.853  12.258   3.120
 1382    HB3  LYS 178           HB3      LYS 178  13.715  13.818   2.320
 1383    HG2  LYS 178           HG2      LYS 178  13.033  12.678   0.254
 1384    HG3  LYS 178           HG3      LYS 178  13.121  11.132   1.100
 1385    HD2  LYS 178           HD2      LYS 178  10.821  11.995   0.971
 1386    HD3  LYS 178           HD3      LYS 178  11.382  11.846   2.636
 1387    HE2  LYS 178           HE2      LYS 178  11.824  14.221   2.739
 1388    HE3  LYS 178           HE3      LYS 178  11.397  14.404   1.039
 1389    HZ1  LYS 178           HZ1      LYS 178   9.512  13.439   3.119
 1390    HZ2  LYS 178           HZ2      LYS 178   9.146  13.857   1.516
 1391    HZ3  LYS 178           HZ3      LYS 178   9.619  15.056   2.616
 1392    H    GLN 179           H        GLN 179  16.972  11.939   3.528
 1393    HA   GLN 179           HA       GLN 179  17.389  14.358   4.882
 1394    HB2  GLN 179           HB2      GLN 179  17.845  12.100   5.814
 1395    HB3  GLN 179           HB3      GLN 179  19.246  11.973   4.761
 1396    HG2  GLN 179           HG2      GLN 179  19.938  12.576   6.990
 1397    HG3  GLN 179           HG3      GLN 179  20.251  13.908   5.880
 1398   HE21  GLN 179          HE21      GLN 179  18.355  12.789   8.559
 1399   HE22  GLN 179          HE22      GLN 179  17.665  14.327   8.973
 1400    H    GLN 180           H        GLN 180  18.566  13.351   1.874
 1401    HA   GLN 180           HA       GLN 180  21.053  14.566   1.655
 1402    HB2  GLN 180           HB2      GLN 180  20.581  14.762  -0.751
 1403    HB3  GLN 180           HB3      GLN 180  20.128  13.185  -0.118
 1404    HG2  GLN 180           HG2      GLN 180  17.791  13.860  -0.057
 1405    HG3  GLN 180           HG3      GLN 180  18.229  15.464  -0.640
 1406   HE21  GLN 180          HE21      GLN 180  18.806  15.740  -2.787
 1407   HE22  GLN 180          HE22      GLN 180  18.467  14.535  -3.991
 1408    H    HIS 181           H        HIS 181  17.955  16.034   2.044
 1409    HA   HIS 181           HA       HIS 181  18.384  18.541   0.882
 1410    HB2  HIS 181           HB2      HIS 181  16.581  19.372   2.229
 1411    HB3  HIS 181           HB3      HIS 181  16.184  17.727   1.759
 1412    HD1  HIS 181           HD1      HIS 181  16.731  19.895   4.711
 1413    HD2  HIS 181           HD2      HIS 181  16.281  15.836   3.908
 1414    HE1  HIS 181           HE1      HIS 181  16.278  18.804   6.932
 1415    HE2  HIS 181           HE2      HIS 181  15.801  16.391   6.382
 1416    H    GLN 182           H        GLN 182  19.657  17.183   3.807
 1417    HA   GLN 182           HA       GLN 182  20.345  19.616   5.097
 1418    HB2  GLN 182           HB2      GLN 182  20.248  17.320   6.165
 1419    HB3  GLN 182           HB3      GLN 182  21.776  16.969   5.368
 1420    HG2  GLN 182           HG2      GLN 182  22.131  17.636   7.672
 1421    HG3  GLN 182           HG3      GLN 182  22.833  18.814   6.561
 1422   HE21  GLN 182          HE21      GLN 182  22.777  20.473   8.055
 1423   HE22  GLN 182          HE22      GLN 182  21.297  21.234   8.539
 1424    H    LYS 183           H        LYS 183  22.161  17.345   3.080
 1425    HA   LYS 183           HA       LYS 183  24.044  17.517   1.838
 1426    HB2  LYS 183           HB2      LYS 183  22.580  19.043   0.578
 1427    HB3  LYS 183           HB3      LYS 183  23.142  20.388   1.560
 1428    HG2  LYS 183           HG2      LYS 183  25.383  20.139   0.684
 1429    HG3  LYS 183           HG3      LYS 183  24.894  18.712  -0.232
 1430    HD2  LYS 183           HD2      LYS 183  24.995  20.697  -1.659
 1431    HD3  LYS 183           HD3      LYS 183  23.348  20.076  -1.543
 1432    HE2  LYS 183           HE2      LYS 183  22.845  21.773   0.158
 1433    HE3  LYS 183           HE3      LYS 183  24.484  22.403   0.001
 1434    HZ1  LYS 183           HZ1      LYS 183  22.824  23.670  -1.273
 1435    HZ2  LYS 183           HZ2      LYS 183  22.511  22.291  -2.215
 1436    HZ3  LYS 183           HZ3      LYS 183  24.044  23.015  -2.255
 1437    H    GLY 184           H        GLY 184  25.525  17.130   3.462
 1438    HA2  GLY 184           HA3      GLY 184  27.671  18.723   3.789
 1439    HA3  GLY 184           HA2      GLY 184  26.584  19.287   5.055
 1440    H    GLN 185           H        GLN 185  28.740  16.815   4.038
 1441    HA   GLN 185           HA       GLN 185  27.926  14.909   6.027
 1442    HB2  GLN 185           HB2      GLN 185  30.388  15.024   4.280
 1443    HB3  GLN 185           HB3      GLN 185  29.993  13.688   5.351
 1444    HG2  GLN 185           HG2      GLN 185  27.912  13.326   4.090
 1445    HG3  GLN 185           HG3      GLN 185  28.385  14.616   2.983
 1446   HE21  GLN 185          HE21      GLN 185  29.033  11.382   4.069
 1447   HE22  GLN 185          HE22      GLN 185  30.054  10.926   2.744
 1448    H    SER 186           H        SER 186  28.013  16.445   7.815
 1449    HA   SER 186           HA       SER 186  30.620  17.145   8.845
 1450    HB2  SER 186           HB2      SER 186  27.937  17.248  10.248
 1451    HB3  SER 186           HB3      SER 186  29.409  18.098  10.714
 1452    HG   SER 186           HG       SER 186  29.179  19.026   8.441
 1453    H    GLY 187           H        GLY 187  30.602  14.495   8.344
 1454    HA2  GLY 187           HA3      GLY 187  31.400  13.217  10.647
 1455    HA3  GLY 187           HA2      GLY 187  29.684  12.864  10.487
 1456    H    GLN 188           H        GLN 188  31.526  10.821  10.405
 1457    HA   GLN 188           HA       GLN 188  32.014  10.236   7.583
 1458    HB2  GLN 188           HB2      GLN 188  33.049   9.150  10.163
 1459    HB3  GLN 188           HB3      GLN 188  33.103   8.128   8.736
 1460    HG2  GLN 188           HG2      GLN 188  35.206   9.315   9.121
 1461    HG3  GLN 188           HG3      GLN 188  34.470   9.740   7.579
 1462   HE21  GLN 188          HE21      GLN 188  33.708  11.805   7.256
 1463   HE22  GLN 188          HE22      GLN 188  34.078  13.120   8.325
 1464    H    LEU 189           H        LEU 189  31.749   7.865   6.995
 1465    HA   LEU 189           HA       LEU 189  29.547   6.466   8.247
 1466    HB2  LEU 189           HB2      LEU 189  28.425   8.004   6.666
 1467    HB3  LEU 189           HB3      LEU 189  29.409   7.373   5.360
 1468    HG   LEU 189           HG       LEU 189  28.354   5.138   5.711
 1469   HD11  LEU 189          HD11      LEU 189  27.691   5.389   8.033
 1470   HD12  LEU 189          HD12      LEU 189  26.563   6.670   7.589
 1471   HD13  LEU 189          HD13      LEU 189  26.293   5.021   7.024
 1472   HD21  LEU 189          HD21      LEU 189  26.218   5.728   4.682
 1473   HD22  LEU 189          HD22      LEU 189  26.462   7.414   5.140
 1474   HD23  LEU 189          HD23      LEU 189  27.549   6.649   3.980
 1475    H    GLN 190           H        GLN 190  29.751   4.277   7.955
 1476    HA   GLN 190           HA       GLN 190  32.189   3.354   6.725
 1477    HB2  GLN 190           HB2      GLN 190  29.938   1.798   8.017
 1478    HB3  GLN 190           HB3      GLN 190  31.476   1.116   7.506
 1479    HG2  GLN 190           HG2      GLN 190  31.044   3.171   9.662
 1480    HG3  GLN 190           HG3      GLN 190  31.482   1.479   9.886
 1481   HE21  GLN 190          HE21      GLN 190  32.590   4.640   9.035
 1482   HE22  GLN 190          HE22      GLN 190  34.280   4.271   9.012
 1483    H    ALA 191           H        ALA 191  31.479   4.206   4.581
 1484    HA   ALA 191           HA       ALA 191  30.528   1.995   2.981
 1485    HB1  ALA 191           HB1      ALA 191  28.421   3.087   3.594
 1486    HB2  ALA 191           HB2      ALA 191  29.024   4.613   2.944
 1487    HB3  ALA 191           HB3      ALA 191  28.750   3.242   1.868
 1488    H5'    G   1           H5'        G   1 -27.596 -15.828   1.365
 1489   H5''    G   1          H5''        G   1 -27.994 -14.660   0.090
 1490    H4'    G   1           H4'        G   1 -26.020 -13.876   0.983
 1491    H3'    G   1           H3'        G   1 -25.927 -14.633  -1.649
 1492    H2'    G   1           H2'        G   1 -24.484 -16.412  -1.710
 1493   HO2'    G   1          HO2'        G   1 -22.253 -15.559  -0.696
 1494    H1'    G   1           H1'        G   1 -23.106 -16.125   0.881
 1495    H8     G   1           H8         G   1 -26.394 -17.821   0.248
 1496    H1     G   1           H1         G   1 -21.323 -21.731  -0.077
 1497    H21    G   1           H21        G   1 -19.472 -18.813   0.256
 1498    H22    G   1           H22        G   1 -19.459 -20.552   0.065
 1499    H5'    C   2           H5'        C   2 -21.550 -14.555   0.484
 1500   H5''    C   2          H5''        C   2 -20.942 -13.060   1.224
 1501    H4'    C   2           H4'        C   2 -19.134 -13.853   0.019
 1502    H3'    C   2           H3'        C   2 -20.537 -11.724  -1.571
 1503    H2'    C   2           H2'        C   2 -18.880 -12.029  -3.318
 1504   HO2'    C   2          HO2'        C   2 -17.660 -14.234  -2.212
 1505    H1'    C   2           H1'        C   2 -19.262 -14.734  -3.464
 1506    H41    C   2           H42        C   2 -23.953 -11.867  -6.795
 1507    H42    C   2           H41        C   2 -25.067 -12.451  -5.578
 1508    H5     C   2           H5         C   2 -24.332 -13.541  -3.542
 1509    H6     C   2           H6         C   2 -22.399 -14.277  -2.259
 1510    H5'    A   3           H5'        A   3 -17.267  -8.444  -0.460
 1511   H5''    A   3          H5''        A   3 -18.333  -7.765   0.783
 1512    H4'    A   3           H4'        A   3 -18.044  -5.957  -0.433
 1513    H3'    A   3           H3'        A   3 -20.536  -7.024  -0.913
 1514    H2'    A   3           H2'        A   3 -20.074  -7.634  -3.168
 1515   HO2'    A   3          HO2'        A   3 -20.876  -4.916  -3.065
 1516    H1'    A   3           H1'        A   3 -18.338  -5.126  -3.361
 1517    H8     A   3           H8         A   3 -17.766  -8.779  -4.338
 1518    H61    A   3           H62        A   3 -17.306  -6.428 -10.095
 1519    H62    A   3           H61        A   3 -17.148  -7.883  -9.134
 1520    H2     A   3           H2         A   3 -18.435  -3.117  -7.240
 1521    H5'    C   4           H5'        C   4 -18.969  -1.747   1.849
 1522   H5''    C   4          H5''        C   4 -20.661  -2.213   1.591
 1523    H4'    C   4           H4'        C   4 -20.071  -0.163   0.460
 1524    H3'    C   4           H3'        C   4 -21.526  -2.200  -0.671
 1525    H2'    C   4           H2'        C   4 -20.174  -2.877  -2.390
 1526   HO2'    C   4          HO2'        C   4 -20.812  -0.248  -3.271
 1527    H1'    C   4           H1'        C   4 -18.556  -0.368  -2.685
 1528    H41    C   4           H42        C   4 -13.995  -4.485  -4.022
 1529    H42    C   4           H41        C   4 -14.565  -5.614  -2.815
 1530    H5     C   4           H5         C   4 -16.744  -5.359  -1.706
 1531    H6     C   4           H6         C   4 -18.384  -3.680  -1.056
 1532    H5'    A   5           H5'        A   5 -21.879   1.893   1.303
 1533   H5''    A   5          H5''        A   5 -20.739   3.230   1.057
 1534    H4'    A   5           H4'        A   5 -20.725   1.516   3.167
 1535    H3'    A   5           H3'        A   5 -18.633   3.361   2.119
 1536    H2'    A   5           H2'        A   5 -16.886   2.244   3.276
 1537   HO2'    A   5          HO2'        A   5 -19.038   1.110   4.720
 1538    H1'    A   5           H1'        A   5 -17.607  -0.350   2.656
 1539    H8     A   5           H8         A   5 -18.650   1.454  -0.386
 1540    H61    A   5           H62        A   5 -12.712   1.762  -2.062
 1541    H62    A   5           H61        A   5 -14.369   1.983  -2.576
 1542    H2     A   5           H2         A   5 -12.875   0.381   2.213
 1543    H5'    C   6           H5'        C   6 -16.843   2.844   6.339
 1544   H5''    C   6          H5''        C   6 -16.625   4.587   6.581
 1545    H4'    C   6           H4'        C   6 -14.548   3.154   6.588
 1546    H3'    C   6           H3'        C   6 -14.853   5.728   5.186
 1547    H2'    C   6           H2'        C   6 -13.016   5.441   3.756
 1548   HO2'    C   6          HO2'        C   6 -11.554   4.921   5.462
 1549    H1'    C   6           H1'        C   6 -13.012   2.638   3.456
 1550    H41    C   6           H42        C   6 -15.369   4.748  -2.029
 1551    H42    C   6           H41        C   6 -16.958   4.869  -1.309
 1552    H5     C   6           H5         C   6 -17.362   4.489   1.063
 1553    H6     C   6           H6         C   6 -16.317   4.012   3.195
 1554    H5'    C   7           H5'        C   7 -16.429   7.920   8.414
 1555   H5''    C   7          H5''        C   7 -16.787   8.575   6.804
 1556    H4'    C   7           H4'        C   7 -14.621   9.280   8.723
 1557    H3'    C   7           H3'        C   7 -16.782  10.709   8.224
 1558    H2'    C   7           H2'        C   7 -16.629  10.795   5.820
 1559   HO2'    C   7          HO2'        C   7 -15.033  12.962   6.776
 1560    H1'    C   7           H1'        C   7 -13.641  11.381   5.928
 1561    H41    C   7           H42        C   7 -14.500   9.782  -0.152
 1562    H42    C   7           H41        C   7 -15.024   8.178   0.311
 1563    H5     C   7           H5         C   7 -15.318   7.508   2.625
 1564    H6     C   7           H6         C   7 -15.161   8.244   4.945
 1565    H5'    C   8           H5'        C   8 -15.611  15.785   9.738
 1566   H5''    C   8          H5''        C   8 -17.211  15.072   9.999
 1567    H4'    C   8           H4'        C   8 -16.288  16.957   7.992
 1568    H3'    C   8           H3'        C   8 -18.442  16.979   9.627
 1569   HO3'    C   8          H3T         C   8 -17.490  18.429   7.720
 1570    H2'    C   8           H2'        C   8 -19.615  15.141   8.565
 1571   HO2'    C   8          HO2'        C   8 -20.308  17.329   6.871
 1572    H1'    C   8           H1'        C   8 -18.704  16.336   5.878
 1573    H41    C   8           H42        C   8 -21.496  11.085   3.686
 1574    H42    C   8           H41        C   8 -20.448  10.077   4.658
 1575    H5     C   8           H5         C   8 -18.865  10.987   6.260
 1576    H6     C   8           H6         C   8 -17.957  13.042   7.215
  Start of MODEL    2
    1    H1   GLY   1           H1       GLY   1  30.406   1.804  45.875
    2    H2   GLY   1           H2       GLY   1  30.422   2.917  44.599
    3    H3   GLY   1           H3       GLY   1  31.188   1.415  44.421
    4    HA2  GLY   1           HA2      GLY   1  29.082   1.444  43.243
    5    HA3  GLY   1           HA3      GLY   1  29.076   0.275  44.557
    6    H    ALA   2           H        ALA   2  26.694   1.074  43.601
    7    HA   ALA   2           HA       ALA   2  25.672   2.757  45.793
    8    HB1  ALA   2           HB1      ALA   2  24.747   2.854  42.921
    9    HB2  ALA   2           HB2      ALA   2  24.061   3.769  44.264
   10    HB3  ALA   2           HB3      ALA   2  25.714   4.087  43.733
   11    H    MET   3           H        MET   3  23.593   2.224  46.539
   12    HA   MET   3           HA       MET   3  22.755  -0.495  45.802
   13    HB2  MET   3           HB2      MET   3  22.153   1.146  48.269
   14    HB3  MET   3           HB3      MET   3  21.481  -0.448  47.950
   15    HG2  MET   3           HG2      MET   3  24.404   0.199  48.260
   16    HG3  MET   3           HG3      MET   3  23.375  -0.556  49.476
   17    HE1  MET   3           HE1      MET   3  26.192  -1.701  48.342
   18    HE2  MET   3           HE2      MET   3  25.278  -2.478  49.635
   19    HE3  MET   3           HE3      MET   3  25.812  -3.422  48.245
   20    H    GLY   4           H        GLY   4  21.778   0.346  43.861
   21    HA2  GLY   4           HA3      GLY   4  19.013   1.114  44.312
   22    HA3  GLY   4           HA2      GLY   4  19.986   2.264  43.402
   23    HA   PRO   5           HA       PRO   5  18.867  -1.910  41.004
   24    HB2  PRO   5           HB2      PRO   5  16.007  -1.131  41.027
   25    HB3  PRO   5           HB3      PRO   5  16.741  -2.731  41.180
   26    HG2  PRO   5           HG2      PRO   5  15.671  -1.513  43.293
   27    HG3  PRO   5           HG3      PRO   5  17.159  -2.468  43.443
   28    HD2  PRO   5           HD2      PRO   5  16.818   0.506  43.319
   29    HD3  PRO   5           HD3      PRO   5  17.908  -0.462  44.333
   30    H    SER   6           H        SER   6  18.610  -1.884  38.781
   31    HA   SER   6           HA       SER   6  18.652   0.780  37.621
   32    HB2  SER   6           HB2      SER   6  19.171  -1.914  36.344
   33    HB3  SER   6           HB3      SER   6  19.512  -0.340  35.626
   34    HG   SER   6           HG       SER   6  20.616  -1.006  38.133
   35    H    SER   7           H        SER   7  16.339   1.146  37.958
   36    HA   SER   7           HA       SER   7  14.885   0.442  35.564
   37    HB2  SER   7           HB2      SER   7  14.341  -1.410  37.147
   38    HB3  SER   7           HB3      SER   7  13.701  -0.217  38.276
   39    HG   SER   7           HG       SER   7  12.401   0.390  36.224
   40    H    VAL   8           H        VAL   8  16.028   2.838  36.749
   41    HA   VAL   8           HA       VAL   8  13.732   4.545  36.521
   42    HB   VAL   8           HB       VAL   8  13.482   4.037  38.857
   43   HG11  VAL   8          HG11      VAL   8  15.714   3.261  39.380
   44   HG12  VAL   8          HG12      VAL   8  16.344   4.900  39.219
   45   HG13  VAL   8          HG13      VAL   8  15.216   4.513  40.518
   46   HG21  VAL   8          HG21      VAL   8  13.660   6.277  39.840
   47   HG22  VAL   8          HG22      VAL   8  14.675   6.777  38.486
   48   HG23  VAL   8          HG23      VAL   8  12.997   6.315  38.207
   49    H    SER   9           H        SER   9  15.078   5.022  34.694
   50    HA   SER   9           HA       SER   9  16.904   7.213  35.274
   51    HB2  SER   9           HB2      SER   9  18.476   6.195  33.477
   52    HB3  SER   9           HB3      SER   9  18.528   5.538  35.114
   53    HG   SER   9           HG       SER   9  17.795   4.334  32.768
   54    H    GLY  10           H        GLY  10  14.204   6.750  34.053
   55    HA2  GLY  10           HA3      GLY  10  13.445   8.467  32.426
   56    HA3  GLY  10           HA2      GLY  10  14.736   7.888  31.380
   57    H    ALA  11           H        ALA  11  11.572   7.224  32.684
   58    HA   ALA  11           HA       ALA  11  11.394   4.753  31.108
   59    HB1  ALA  11           HB1      ALA  11   9.415   4.244  32.431
   60    HB2  ALA  11           HB2      ALA  11  10.793   4.590  33.474
   61    HB3  ALA  11           HB3      ALA  11   9.538   5.806  33.241
   62    H    ALA  12           H        ALA  12  10.080   7.975  31.411
   63    HA   ALA  12           HA       ALA  12   8.511   7.502  28.959
   64    HB1  ALA  12           HB1      ALA  12   7.693   9.250  31.278
   65    HB2  ALA  12           HB2      ALA  12   6.799   9.026  29.775
   66    HB3  ALA  12           HB3      ALA  12   7.008   7.674  30.886
   67    HA   PRO  13           HA       PRO  13  11.464  10.930  28.248
   68    HB2  PRO  13           HB2      PRO  13  12.011   9.786  25.668
   69    HB3  PRO  13           HB3      PRO  13  13.072   9.868  27.075
   70    HG2  PRO  13           HG2      PRO  13  12.027   7.535  26.053
   71    HG3  PRO  13           HG3      PRO  13  12.565   7.741  27.728
   72    HD2  PRO  13           HD2      PRO  13   9.794   7.824  26.602
   73    HD3  PRO  13           HD3      PRO  13  10.374   7.117  28.126
   74    H    PHE  14           H        PHE  14   9.713   9.566  25.444
   75    HA   PHE  14           HA       PHE  14   9.109  12.320  24.612
   76    HB2  PHE  14           HB2      PHE  14  10.574  10.995  23.099
   77    HB3  PHE  14           HB3      PHE  14   9.279   9.821  22.916
   78    HD1  PHE  14           HD1      PHE  14   9.941  13.461  22.487
   79    HD2  PHE  14           HD2      PHE  14   7.853  10.014  21.128
   80    HE1  PHE  14           HE1      PHE  14   9.066  14.749  20.582
   81    HE2  PHE  14           HE2      PHE  14   6.972  11.294  19.221
   82    HZ   PHE  14           HZ       PHE  14   7.580  13.665  18.947
   83    H    SER  15           H        SER  15   7.052  12.952  24.566
   84    HA   SER  15           HA       SER  15   4.910  11.065  24.099
   85    HB2  SER  15           HB2      SER  15   3.751  11.784  26.261
   86    HB3  SER  15           HB3      SER  15   5.113  10.679  26.438
   87    HG   SER  15           HG       SER  15   6.286  12.904  26.582
   88    H    SER  16           H        SER  16   2.731  12.249  24.336
   89    HA   SER  16           HA       SER  16   1.290  13.925  23.880
   90    HB2  SER  16           HB2      SER  16   3.643  15.781  24.326
   91    HB3  SER  16           HB3      SER  16   1.946  16.259  24.253
   92    HG   SER  16           HG       SER  16   3.368  15.152  26.314
   93    H    PHE  17           H        PHE  17   4.305  15.182  22.442
   94    HA   PHE  17           HA       PHE  17   2.919  15.762  19.972
   95    HB2  PHE  17           HB2      PHE  17   4.592  17.342  20.781
   96    HB3  PHE  17           HB3      PHE  17   5.823  16.085  20.780
   97    HD1  PHE  17           HD1      PHE  17   3.565  18.011  18.554
   98    HD2  PHE  17           HD2      PHE  17   7.120  15.697  18.883
   99    HE1  PHE  17           HE1      PHE  17   4.169  18.616  16.247
  100    HE2  PHE  17           HE2      PHE  17   7.730  16.294  16.578
  101    HZ   PHE  17           HZ       PHE  17   6.254  17.756  15.257
  102    H    MET  18           H        MET  18   3.343  14.821  17.969
  103    HA   MET  18           HA       MET  18   5.291  12.720  17.730
  104    HB2  MET  18           HB2      MET  18   3.703  10.998  16.991
  105    HB3  MET  18           HB3      MET  18   3.423  11.455  18.661
  106    HG2  MET  18           HG2      MET  18   1.289  11.335  17.854
  107    HG3  MET  18           HG3      MET  18   1.639  13.049  17.644
  108    HE1  MET  18           HE1      MET  18  -0.751  11.552  16.164
  109    HE2  MET  18           HE2      MET  18  -0.393  13.266  15.949
  110    HE3  MET  18           HE3      MET  18  -0.606  12.226  14.542
  111    HA   PRO  19           HA       PRO  19   4.995  14.270  13.551
  112    HB2  PRO  19           HB2      PRO  19   6.951  12.407  12.664
  113    HB3  PRO  19           HB3      PRO  19   7.215  14.085  13.136
  114    HG2  PRO  19           HG2      PRO  19   8.176  11.859  14.500
  115    HG3  PRO  19           HG3      PRO  19   8.027  13.490  15.176
  116    HD2  PRO  19           HD2      PRO  19   6.211  11.133  15.482
  117    HD3  PRO  19           HD3      PRO  19   6.658  12.382  16.669
  118    HA   PRO  20           HA       PRO  20   2.218  10.981  12.261
  119    HB2  PRO  20           HB2      PRO  20   1.097  12.875  10.375
  120    HB3  PRO  20           HB3      PRO  20   0.377  12.216  11.844
  121    HG2  PRO  20           HG2      PRO  20   1.123  14.824  11.583
  122    HG3  PRO  20           HG3      PRO  20   1.090  13.966  13.136
  123    HD2  PRO  20           HD2      PRO  20   3.422  14.565  11.347
  124    HD3  PRO  20           HD3      PRO  20   3.306  14.659  13.119
  125    H    GLU  21           H        GLU  21   4.673  10.613  11.163
  126    HA   GLU  21           HA       GLU  21   4.381  10.564   8.271
  127    HB2  GLU  21           HB2      GLU  21   6.609  10.930   9.303
  128    HB3  GLU  21           HB3      GLU  21   6.518   9.341  10.044
  129    HG2  GLU  21           HG2      GLU  21   7.945   9.332   8.074
  130    HG3  GLU  21           HG3      GLU  21   6.538   8.294   7.852
  131    H    GLN  22           H        GLN  22   2.282   9.427   8.784
  132    HA   GLN  22           HA       GLN  22   2.248   6.797   9.796
  133    HB2  GLN  22           HB2      GLN  22  -0.052   6.711   8.816
  134    HB3  GLN  22           HB3      GLN  22   0.238   8.093   9.863
  135    HG2  GLN  22           HG2      GLN  22   0.707   9.418   7.771
  136    HG3  GLN  22           HG3      GLN  22   0.082   8.044   6.866
  137   HE21  GLN  22          HE21      GLN  22  -1.635   9.256   6.036
  138   HE22  GLN  22          HE22      GLN  22  -2.987   9.709   7.025
  139    H    GLU  23           H        GLU  23   2.434   4.877   8.872
  140    HA   GLU  23           HA       GLU  23   3.542   4.782   6.208
  141    HB2  GLU  23           HB2      GLU  23   4.596   3.482   8.013
  142    HB3  GLU  23           HB3      GLU  23   3.104   2.579   8.237
  143    HG2  GLU  23           HG2      GLU  23   3.329   1.491   6.160
  144    HG3  GLU  23           HG3      GLU  23   4.590   2.604   5.630
  145    H    THR  24           H        THR  24   1.992   4.994   4.683
  146    HA   THR  24           HA       THR  24  -0.067   2.912   4.715
  147    HB   THR  24           HB       THR  24  -1.009   5.240   4.880
  148    HG1  THR  24           HG1      THR  24  -2.643   4.274   3.987
  149   HG21  THR  24          HG21      THR  24   0.504   6.445   3.437
  150   HG22  THR  24          HG22      THR  24  -1.135   6.536   2.783
  151   HG23  THR  24          HG23      THR  24   0.040   5.437   2.064
  152    H    VAL  25           H        VAL  25   0.149   1.434   3.227
  153    HA   VAL  25           HA       VAL  25   1.568   2.130   0.749
  154    HB   VAL  25           HB       VAL  25   2.628  -0.069   0.685
  155   HG11  VAL  25          HG11      VAL  25   4.247   0.227   2.518
  156   HG12  VAL  25          HG12      VAL  25   3.863   1.761   1.740
  157   HG13  VAL  25          HG13      VAL  25   3.145   1.361   3.299
  158   HG21  VAL  25          HG21      VAL  25   2.547  -1.575   2.604
  159   HG22  VAL  25          HG22      VAL  25   1.394  -0.502   3.397
  160   HG23  VAL  25          HG23      VAL  25   0.946  -1.332   1.907
  161    H    HIS  26           H        HIS  26   1.016   0.526  -1.056
  162    HA   HIS  26           HA       HIS  26  -1.911   0.219  -0.898
  163    HB2  HIS  26           HB2      HIS  26  -0.158   0.707  -3.318
  164    HB3  HIS  26           HB3      HIS  26  -1.905   0.510  -3.362
  165    HD1  HIS  26           HD1      HIS  26  -2.759   2.783  -3.964
  166    HD2  HIS  26           HD2      HIS  26   0.151   2.937  -1.001
  167    HE1  HIS  26           HE1      HIS  26  -2.602   5.195  -3.295
  168    HE2  HIS  26           HE2      HIS  26  -0.651   5.296  -1.708
  169    H    VAL  27           H        VAL  27  -2.738  -1.764  -1.004
  170    HA   VAL  27           HA       VAL  27  -0.885  -3.960  -1.639
  171    HB   VAL  27           HB       VAL  27  -3.595  -4.166  -0.309
  172   HG11  VAL  27          HG11      VAL  27  -1.266  -6.077  -0.410
  173   HG12  VAL  27          HG12      VAL  27  -2.790  -6.340   0.440
  174   HG13  VAL  27          HG13      VAL  27  -2.769  -6.235  -1.321
  175   HG21  VAL  27          HG21      VAL  27  -0.867  -3.991   0.967
  176   HG22  VAL  27          HG22      VAL  27  -2.118  -2.750   1.021
  177   HG23  VAL  27          HG23      VAL  27  -2.385  -4.304   1.810
  178    H    PHE  28           H        PHE  28  -1.160  -5.276  -3.365
  179    HA   PHE  28           HA       PHE  28  -3.105  -4.375  -5.356
  180    HB2  PHE  28           HB2      PHE  28  -0.429  -5.098  -5.422
  181    HB3  PHE  28           HB3      PHE  28  -1.235  -6.505  -6.100
  182    HD1  PHE  28           HD1      PHE  28  -1.601  -2.802  -6.404
  183    HD2  PHE  28           HD2      PHE  28  -1.212  -6.547  -8.378
  184    HE1  PHE  28           HE1      PHE  28  -1.670  -1.654  -8.580
  185    HE2  PHE  28           HE2      PHE  28  -1.286  -5.410 -10.559
  186    HZ   PHE  28           HZ       PHE  28  -1.514  -2.961 -10.662
  187    H    ILE  29           H        ILE  29  -5.077  -5.374  -5.050
  188    HA   ILE  29           HA       ILE  29  -5.002  -8.311  -5.234
  189    HB   ILE  29           HB       ILE  29  -7.112  -8.432  -3.954
  190   HG12  ILE  29          HG12      ILE  29  -6.589  -5.498  -3.432
  191   HG13  ILE  29          HG13      ILE  29  -7.962  -6.183  -4.291
  192   HG21  ILE  29          HG21      ILE  29  -4.981  -8.863  -2.872
  193   HG22  ILE  29          HG22      ILE  29  -4.814  -7.150  -2.486
  194   HG23  ILE  29          HG23      ILE  29  -6.107  -8.097  -1.750
  195   HD11  ILE  29          HD11      ILE  29  -8.558  -5.513  -2.028
  196   HD12  ILE  29          HD12      ILE  29  -8.730  -7.255  -2.255
  197   HD13  ILE  29          HD13      ILE  29  -7.340  -6.611  -1.379
  198    HA   PRO  30           HA       PRO  30  -7.007  -7.458  -9.106
  199    HB2  PRO  30           HB2      PRO  30  -7.681 -10.329  -8.962
  200    HB3  PRO  30           HB3      PRO  30  -6.810  -9.439 -10.209
  201    HG2  PRO  30           HG2      PRO  30  -5.542 -11.092  -8.526
  202    HG3  PRO  30           HG3      PRO  30  -4.795  -9.590  -9.095
  203    HD2  PRO  30           HD2      PRO  30  -6.038 -10.207  -6.454
  204    HD3  PRO  30           HD3      PRO  30  -4.619  -9.208  -6.833
  205    H    ALA  31           H        ALA  31  -9.055  -7.421 -10.001
  206    HA   ALA  31           HA       ALA  31 -11.060  -6.719  -8.192
  207    HB1  ALA  31           HB1      ALA  31 -10.833  -5.780 -10.441
  208    HB2  ALA  31           HB2      ALA  31 -11.348  -7.321 -11.127
  209    HB3  ALA  31           HB3      ALA  31 -12.462  -6.382 -10.133
  210    H    GLN  32           H        GLN  32 -10.312  -9.818  -9.505
  211    HA   GLN  32           HA       GLN  32 -12.907 -10.941  -9.380
  212    HB2  GLN  32           HB2      GLN  32 -10.201 -12.263  -9.280
  213    HB3  GLN  32           HB3      GLN  32 -11.721 -13.140  -9.371
  214    HG2  GLN  32           HG2      GLN  32 -10.543 -11.292 -11.423
  215    HG3  GLN  32           HG3      GLN  32 -10.800 -13.028 -11.546
  216   HE21  GLN  32          HE21      GLN  32 -12.261  -9.903 -11.733
  217   HE22  GLN  32          HE22      GLN  32 -13.780 -10.421 -12.381
  218    H    ALA  33           H        ALA  33 -10.560 -10.256  -6.904
  219    HA   ALA  33           HA       ALA  33 -12.091 -11.964  -5.056
  220    HB1  ALA  33           HB1      ALA  33 -10.083 -12.192  -3.715
  221    HB2  ALA  33           HB2      ALA  33  -9.777 -12.715  -5.370
  222    HB3  ALA  33           HB3      ALA  33  -9.200 -11.143  -4.822
  223    H    VAL  34           H        VAL  34 -10.747  -8.785  -5.626
  224    HA   VAL  34           HA       VAL  34 -10.667  -7.727  -3.078
  225    HB   VAL  34           HB       VAL  34  -9.829  -6.519  -5.038
  226   HG11  VAL  34          HG11      VAL  34 -12.719  -5.965  -5.686
  227   HG12  VAL  34          HG12      VAL  34 -11.313  -5.319  -6.532
  228   HG13  VAL  34          HG13      VAL  34 -11.657  -7.049  -6.585
  229   HG21  VAL  34          HG21      VAL  34 -10.602  -4.261  -4.425
  230   HG22  VAL  34          HG22      VAL  34 -11.901  -4.983  -3.475
  231   HG23  VAL  34          HG23      VAL  34 -10.219  -5.249  -3.015
  232    H    GLY  35           H        GLY  35 -13.442  -8.203  -5.157
  233    HA2  GLY  35           HA3      GLY  35 -15.332  -6.637  -3.872
  234    HA3  GLY  35           HA2      GLY  35 -15.669  -8.117  -4.744
  235    H    ALA  36           H        ALA  36 -14.639 -10.074  -3.318
  236    HA   ALA  36           HA       ALA  36 -16.505 -10.195  -1.160
  237    HB1  ALA  36           HB1      ALA  36 -14.380 -12.208  -1.865
  238    HB2  ALA  36           HB2      ALA  36 -15.886 -12.478  -0.985
  239    HB3  ALA  36           HB3      ALA  36 -15.937 -12.061  -2.701
  240    H    ILE  37           H        ILE  37 -13.273  -9.216  -1.463
  241    HA   ILE  37           HA       ILE  37 -12.260  -9.984   1.058
  242    HB   ILE  37           HB       ILE  37 -11.426  -7.625  -0.638
  243   HG12  ILE  37          HG12      ILE  37 -10.906  -9.371  -2.059
  244   HG13  ILE  37          HG13      ILE  37  -9.454  -9.356  -1.057
  245   HG21  ILE  37          HG21      ILE  37  -9.310  -7.739   0.585
  246   HG22  ILE  37          HG22      ILE  37 -10.670  -7.403   1.658
  247   HG23  ILE  37          HG23      ILE  37  -9.971  -9.022   1.600
  248   HD11  ILE  37          HD11      ILE  37 -11.720 -11.287  -1.069
  249   HD12  ILE  37          HD12      ILE  37  -9.987 -11.593  -1.148
  250   HD13  ILE  37          HD13      ILE  37 -10.733 -11.098   0.375
  251    H    ILE  38           H        ILE  38 -13.969  -7.104  -0.087
  252    HA   ILE  38           HA       ILE  38 -13.833  -5.637   2.311
  253    HB   ILE  38           HB       ILE  38 -15.916  -5.591   0.126
  254   HG12  ILE  38          HG12      ILE  38 -13.502  -3.897   0.772
  255   HG13  ILE  38          HG13      ILE  38 -13.776  -4.871  -0.667
  256   HG21  ILE  38          HG21      ILE  38 -16.637  -3.432   1.053
  257   HG22  ILE  38          HG22      ILE  38 -16.938  -4.770   2.164
  258   HG23  ILE  38          HG23      ILE  38 -15.573  -3.685   2.438
  259   HD11  ILE  38          HD11      ILE  38 -15.558  -3.354  -1.355
  260   HD12  ILE  38          HD12      ILE  38 -15.295  -2.384   0.095
  261   HD13  ILE  38          HD13      ILE  38 -14.031  -2.499  -1.131
  262    H    GLY  39           H        GLY  39 -16.104  -8.122   1.253
  263    HA2  GLY  39           HA3      GLY  39 -16.995  -9.619   2.951
  264    HA3  GLY  39           HA2      GLY  39 -17.109  -8.233   4.027
  265    H    LYS  40           H        LYS  40 -19.125 -10.215   3.019
  266    HA   LYS  40           HA       LYS  40 -20.739  -9.390   0.981
  267    HB2  LYS  40           HB2      LYS  40 -21.039 -11.516   2.149
  268    HB3  LYS  40           HB3      LYS  40 -21.655 -10.670   3.560
  269    HG2  LYS  40           HG2      LYS  40 -23.601  -9.953   2.364
  270    HG3  LYS  40           HG3      LYS  40 -22.953 -10.578   0.848
  271    HD2  LYS  40           HD2      LYS  40 -23.067 -12.846   1.703
  272    HD3  LYS  40           HD3      LYS  40 -23.640 -12.248   3.261
  273    HE2  LYS  40           HE2      LYS  40 -25.448 -13.133   1.812
  274    HE3  LYS  40           HE3      LYS  40 -25.677 -11.447   2.270
  275    HZ1  LYS  40           HZ1      LYS  40 -26.111 -12.030  -0.129
  276    HZ2  LYS  40           HZ2      LYS  40 -24.439 -12.237  -0.307
  277    HZ3  LYS  40           HZ3      LYS  40 -25.063 -10.723   0.136
  278    H    LYS  41           H        LYS  41 -20.831  -8.204   4.293
  279    HA   LYS  41           HA       LYS  41 -22.210  -5.873   3.181
  280    HB2  LYS  41           HB2      LYS  41 -23.021  -5.385   5.504
  281    HB3  LYS  41           HB3      LYS  41 -23.736  -6.811   4.769
  282    HG2  LYS  41           HG2      LYS  41 -22.608  -8.259   6.178
  283    HG3  LYS  41           HG3      LYS  41 -21.362  -7.070   6.571
  284    HD2  LYS  41           HD2      LYS  41 -24.258  -6.910   7.409
  285    HD3  LYS  41           HD3      LYS  41 -22.923  -7.443   8.437
  286    HE2  LYS  41           HE2      LYS  41 -21.850  -5.239   8.148
  287    HE3  LYS  41           HE3      LYS  41 -23.226  -4.717   7.173
  288    HZ1  LYS  41           HZ1      LYS  41 -24.669  -4.989   9.068
  289    HZ2  LYS  41           HZ2      LYS  41 -23.380  -3.969   9.483
  290    HZ3  LYS  41           HZ3      LYS  41 -23.388  -5.580  10.014
  291    H    GLY  42           H        GLY  42 -20.278  -4.951   2.590
  292    HA2  GLY  42           HA3      GLY  42 -17.972  -4.365   3.712
  293    HA3  GLY  42           HA2      GLY  42 -18.933  -3.076   3.007
  294    H    GLN  43           H        GLN  43 -17.897  -4.628   5.884
  295    HA   GLN  43           HA       GLN  43 -18.058  -2.392   7.566
  296    HB2  GLN  43           HB2      GLN  43 -20.537  -3.010   7.315
  297    HB3  GLN  43           HB3      GLN  43 -20.150  -4.477   8.203
  298    HG2  GLN  43           HG2      GLN  43 -21.031  -2.899   9.741
  299    HG3  GLN  43           HG3      GLN  43 -19.301  -3.044  10.058
  300   HE21  GLN  43          HE21      GLN  43 -21.835  -1.037   8.832
  301   HE22  GLN  43          HE22      GLN  43 -20.935   0.443   8.781
  302    H    HIS  44           H        HIS  44 -18.198  -5.897   7.226
  303    HA   HIS  44           HA       HIS  44 -16.738  -6.668   9.474
  304    HB2  HIS  44           HB2      HIS  44 -16.718  -7.790   6.659
  305    HB3  HIS  44           HB3      HIS  44 -15.878  -8.553   8.007
  306    HD1  HIS  44           HD1      HIS  44 -17.301  -9.796   9.744
  307    HD2  HIS  44           HD2      HIS  44 -19.510  -8.082   6.665
  308    HE1  HIS  44           HE1      HIS  44 -19.607 -10.788   9.929
  309    HE2  HIS  44           HE2      HIS  44 -20.847  -9.918   7.912
  310    H    ILE  45           H        ILE  45 -15.683  -5.544   6.322
  311    HA   ILE  45           HA       ILE  45 -12.934  -5.523   6.647
  312    HB   ILE  45           HB       ILE  45 -13.944  -5.079   4.507
  313   HG12  ILE  45          HG12      ILE  45 -12.491  -2.613   5.494
  314   HG13  ILE  45          HG13      ILE  45 -11.732  -4.083   4.891
  315   HG21  ILE  45          HG21      ILE  45 -15.976  -3.977   5.275
  316   HG22  ILE  45          HG22      ILE  45 -15.046  -2.543   5.717
  317   HG23  ILE  45          HG23      ILE  45 -15.180  -3.022   4.023
  318   HD11  ILE  45          HD11      ILE  45 -11.721  -2.333   3.215
  319   HD12  ILE  45          HD12      ILE  45 -12.722  -3.689   2.697
  320   HD13  ILE  45          HD13      ILE  45 -13.477  -2.217   3.303
  321    H    LYS  46           H        LYS  46 -15.371  -3.307   7.863
  322    HA   LYS  46           HA       LYS  46 -13.415  -1.359   8.697
  323    HB2  LYS  46           HB2      LYS  46 -16.367  -1.467   9.337
  324    HB3  LYS  46           HB3      LYS  46 -15.302  -0.078   9.518
  325    HG2  LYS  46           HG2      LYS  46 -16.240  -1.366   6.966
  326    HG3  LYS  46           HG3      LYS  46 -16.549   0.276   7.536
  327    HD2  LYS  46           HD2      LYS  46 -13.825  -0.816   6.824
  328    HD3  LYS  46           HD3      LYS  46 -14.824   0.166   5.750
  329    HE2  LYS  46           HE2      LYS  46 -14.622   2.054   7.103
  330    HE3  LYS  46           HE3      LYS  46 -14.075   1.115   8.491
  331    HZ1  LYS  46           HZ1      LYS  46 -11.994   0.709   7.400
  332    HZ2  LYS  46           HZ2      LYS  46 -12.285   2.374   7.405
  333    HZ3  LYS  46           HZ3      LYS  46 -12.519   1.479   5.989
  334    H    GLN  47           H        GLN  47 -15.293  -3.944  10.120
  335    HA   GLN  47           HA       GLN  47 -14.554  -3.540  12.801
  336    HB2  GLN  47           HB2      GLN  47 -16.271  -5.153  12.216
  337    HB3  GLN  47           HB3      GLN  47 -15.122  -6.090  11.273
  338    HG2  GLN  47           HG2      GLN  47 -15.649  -7.111  13.442
  339    HG3  GLN  47           HG3      GLN  47 -13.938  -6.735  13.259
  340   HE21  GLN  47          HE21      GLN  47 -13.591  -6.731  15.457
  341   HE22  GLN  47          HE22      GLN  47 -14.163  -5.454  16.485
  342    H    LEU  48           H        LEU  48 -12.944  -5.060  10.066
  343    HA   LEU  48           HA       LEU  48 -10.660  -5.985  11.398
  344    HB2  LEU  48           HB2      LEU  48 -11.339  -6.426   8.987
  345    HB3  LEU  48           HB3      LEU  48 -10.703  -4.835   8.606
  346    HG   LEU  48           HG       LEU  48  -8.968  -6.911   9.935
  347   HD11  LEU  48          HD11      LEU  48  -9.393  -6.580   6.972
  348   HD12  LEU  48          HD12      LEU  48  -8.150  -7.571   7.741
  349   HD13  LEU  48          HD13      LEU  48  -9.856  -7.977   7.943
  350   HD21  LEU  48          HD21      LEU  48  -8.337  -4.589   8.123
  351   HD22  LEU  48          HD22      LEU  48  -8.142  -4.615   9.875
  352   HD23  LEU  48          HD23      LEU  48  -7.166  -5.679   8.863
  353    H    SER  49           H        SER  49 -11.467  -2.826  10.038
  354    HA   SER  49           HA       SER  49  -9.017  -1.545  10.389
  355    HB2  SER  49           HB2      SER  49 -11.744  -0.271  10.736
  356    HB3  SER  49           HB3      SER  49 -10.246   0.535  10.273
  357    HG   SER  49           HG       SER  49 -10.822  -1.542   8.617
  358    H    ARG  50           H        ARG  50 -11.579  -2.261  12.667
  359    HA   ARG  50           HA       ARG  50 -10.680  -0.507  14.725
  360    HB2  ARG  50           HB2      ARG  50 -12.467  -2.934  14.918
  361    HB3  ARG  50           HB3      ARG  50 -12.274  -1.700  16.153
  362    HG2  ARG  50           HG2      ARG  50 -13.225  -0.034  14.651
  363    HG3  ARG  50           HG3      ARG  50 -13.407  -1.266  13.399
  364    HD2  ARG  50           HD2      ARG  50 -15.521  -0.940  14.516
  365    HD3  ARG  50           HD3      ARG  50 -14.887  -2.536  14.914
  366    HE   ARG  50           HE       ARG  50 -14.296  -0.404  16.806
  367   HH11  ARG  50          HH12      ARG  50 -16.235  -3.217  16.004
  368   HH12  ARG  50          HH11      ARG  50 -16.942  -3.339  17.590
  369   HH21  ARG  50          HH22      ARG  50 -15.228  -0.554  18.886
  370   HH22  ARG  50          HH21      ARG  50 -16.360  -1.832  19.232
  371    H    PHE  51           H        PHE  51 -10.425  -4.052  14.282
  372    HA   PHE  51           HA       PHE  51  -8.989  -4.301  16.758
  373    HB2  PHE  51           HB2      PHE  51  -9.184  -6.585  16.530
  374    HB3  PHE  51           HB3      PHE  51 -10.542  -6.056  15.550
  375    HD1  PHE  51           HD1      PHE  51 -10.278  -6.024  13.037
  376    HD2  PHE  51           HD2      PHE  51  -7.444  -7.862  15.625
  377    HE1  PHE  51           HE1      PHE  51  -9.392  -7.314  11.141
  378    HE2  PHE  51           HE2      PHE  51  -6.555  -9.157  13.733
  379    HZ   PHE  51           HZ       PHE  51  -7.528  -8.887  11.489
  380    H    ALA  52           H        ALA  52  -8.156  -3.983  13.394
  381    HA   ALA  52           HA       ALA  52  -5.435  -4.851  13.786
  382    HB1  ALA  52           HB1      ALA  52  -6.670  -3.479  11.408
  383    HB2  ALA  52           HB2      ALA  52  -5.098  -4.278  11.459
  384    HB3  ALA  52           HB3      ALA  52  -6.573  -5.224  11.651
  385    H    SER  53           H        SER  53  -7.154  -2.010  14.299
  386    HA   SER  53           HA       SER  53  -6.584   0.079  14.950
  387    HB2  SER  53           HB2      SER  53  -5.113  -1.141  16.527
  388    HB3  SER  53           HB3      SER  53  -3.825  -1.117  15.325
  389    HG   SER  53           HG       SER  53  -4.144   1.270  15.411
  390    H    ALA  54           H        ALA  54  -6.460  -0.649  12.173
  391    HA   ALA  54           HA       ALA  54  -4.550   1.360  11.212
  392    HB1  ALA  54           HB1      ALA  54  -4.018  -0.045   9.284
  393    HB2  ALA  54           HB2      ALA  54  -3.591  -0.850  10.794
  394    HB3  ALA  54           HB3      ALA  54  -5.049  -1.326   9.925
  395    H    SER  55           H        SER  55  -5.119   2.198   9.055
  396    HA   SER  55           HA       SER  55  -8.016   2.534   8.933
  397    HB2  SER  55           HB2      SER  55  -5.845   3.991   7.405
  398    HB3  SER  55           HB3      SER  55  -7.546   4.449   7.509
  399    HG   SER  55           HG       SER  55  -5.991   4.175   9.841
  400    H    ILE  56           H        ILE  56  -8.887   0.863   7.883
  401    HA   ILE  56           HA       ILE  56  -7.587  -0.264   5.549
  402    HB   ILE  56           HB       ILE  56 -10.232  -1.033   6.801
  403   HG12  ILE  56          HG12      ILE  56  -8.378  -1.232   8.417
  404   HG13  ILE  56          HG13      ILE  56  -9.038  -2.801   7.970
  405   HG21  ILE  56          HG21      ILE  56  -8.430  -2.477   4.873
  406   HG22  ILE  56          HG22      ILE  56  -9.824  -3.202   5.682
  407   HG23  ILE  56          HG23      ILE  56 -10.053  -1.855   4.561
  408   HD11  ILE  56          HD11      ILE  56  -7.164  -3.152   6.455
  409   HD12  ILE  56          HD12      ILE  56  -6.507  -1.579   6.907
  410   HD13  ILE  56          HD13      ILE  56  -6.625  -2.863   8.110
  411    H    LYS  57           H        LYS  57  -7.850   0.793   3.696
  412    HA   LYS  57           HA       LYS  57 -10.603   1.520   2.929
  413    HB2  LYS  57           HB2      LYS  57  -9.584   3.624   3.304
  414    HB3  LYS  57           HB3      LYS  57  -8.066   3.111   2.583
  415    HG2  LYS  57           HG2      LYS  57  -9.323   2.934   0.390
  416    HG3  LYS  57           HG3      LYS  57 -10.643   3.785   1.196
  417    HD2  LYS  57           HD2      LYS  57  -7.827   4.839   1.083
  418    HD3  LYS  57           HD3      LYS  57  -9.049   5.221  -0.132
  419    HE2  LYS  57           HE2      LYS  57  -9.416   5.721   2.813
  420    HE3  LYS  57           HE3      LYS  57  -8.771   6.922   1.695
  421    HZ1  LYS  57           HZ1      LYS  57 -11.458   5.662   1.571
  422    HZ2  LYS  57           HZ2      LYS  57 -10.836   6.709   0.398
  423    HZ3  LYS  57           HZ3      LYS  57 -11.111   7.273   1.976
  424    H    ILE  58           H        ILE  58 -11.227   0.818   0.941
  425    HA   ILE  58           HA       ILE  58  -9.232  -0.567  -0.684
  426    HB   ILE  58           HB       ILE  58 -12.225  -0.400  -1.094
  427   HG12  ILE  58          HG12      ILE  58 -11.648  -1.594   0.978
  428   HG13  ILE  58          HG13      ILE  58 -12.290  -2.696  -0.233
  429   HG21  ILE  58          HG21      ILE  58 -11.909  -2.211  -2.681
  430   HG22  ILE  58          HG22      ILE  58 -10.940  -0.813  -3.144
  431   HG23  ILE  58          HG23      ILE  58 -10.173  -2.201  -2.373
  432   HD11  ILE  58          HD11      ILE  58 -10.418  -3.680   0.950
  433   HD12  ILE  58          HD12      ILE  58 -10.019  -3.437  -0.751
  434   HD13  ILE  58          HD13      ILE  58  -9.386  -2.334   0.469
  435    H    ALA  59           H        ALA  59  -8.199   0.580  -2.132
  436    HA   ALA  59           HA       ALA  59  -8.875   3.267  -2.712
  437    HB1  ALA  59           HB1      ALA  59  -6.897   3.225  -4.133
  438    HB2  ALA  59           HB2      ALA  59  -6.571   2.458  -2.577
  439    HB3  ALA  59           HB3      ALA  59  -6.837   1.465  -4.011
  440    HA   PRO  60           HA       PRO  60 -11.558   2.311  -6.194
  441    HB2  PRO  60           HB2      PRO  60 -11.908   5.200  -6.368
  442    HB3  PRO  60           HB3      PRO  60 -13.098   3.961  -5.969
  443    HG2  PRO  60           HG2      PRO  60 -12.169   5.752  -4.157
  444    HG3  PRO  60           HG3      PRO  60 -12.703   4.120  -3.717
  445    HD2  PRO  60           HD2      PRO  60  -9.924   5.173  -4.087
  446    HD3  PRO  60           HD3      PRO  60 -10.555   4.058  -2.855
  447    HA   PRO  61           HA       PRO  61  -8.544   3.408  -9.319
  448    HB2  PRO  61           HB2      PRO  61 -10.192   2.027 -11.242
  449    HB3  PRO  61           HB3      PRO  61  -8.657   1.509 -10.543
  450    HG2  PRO  61           HG2      PRO  61 -11.067   0.293 -10.053
  451    HG3  PRO  61           HG3      PRO  61  -9.673   0.227  -8.960
  452    HD2  PRO  61           HD2      PRO  61 -12.124   1.936  -8.810
  453    HD3  PRO  61           HD3      PRO  61 -11.214   1.145  -7.504
  454    H    GLU  62           H        GLU  62  -8.432   4.956 -10.898
  455    HA   GLU  62           HA       GLU  62 -10.638   6.724 -11.266
  456    HB2  GLU  62           HB2      GLU  62  -8.027   6.543 -12.785
  457    HB3  GLU  62           HB3      GLU  62  -9.177   7.867 -12.898
  458    HG2  GLU  62           HG2      GLU  62  -7.580   7.066 -10.481
  459    HG3  GLU  62           HG3      GLU  62  -7.370   8.512 -11.469
  460    H    THR  63           H        THR  63  -9.010   4.336 -13.286
  461    HA   THR  63           HA       THR  63 -11.142   4.531 -15.264
  462    HB   THR  63           HB       THR  63  -9.704   2.917 -16.555
  463    HG1  THR  63           HG1      THR  63  -7.670   3.577 -14.673
  464   HG21  THR  63          HG21      THR  63  -8.442   5.529 -15.703
  465   HG22  THR  63          HG22      THR  63  -9.622   5.311 -16.997
  466   HG23  THR  63          HG23      THR  63  -8.010   4.610 -17.147
  467    HA   PRO  64           HA       PRO  64 -13.196   1.014 -13.442
  468    HB2  PRO  64           HB2      PRO  64 -14.721   0.890 -15.934
  469    HB3  PRO  64           HB3      PRO  64 -15.278   1.281 -14.305
  470    HG2  PRO  64           HG2      PRO  64 -15.130   3.130 -16.277
  471    HG3  PRO  64           HG3      PRO  64 -14.888   3.527 -14.568
  472    HD2  PRO  64           HD2      PRO  64 -12.850   3.130 -16.728
  473    HD3  PRO  64           HD3      PRO  64 -12.889   4.330 -15.419
  474    H    ASP  65           H        ASP  65 -11.260   1.074 -16.158
  475    HA   ASP  65           HA       ASP  65 -11.694  -1.626 -17.069
  476    HB2  ASP  65           HB2      ASP  65 -11.029   0.177 -18.623
  477    HB3  ASP  65           HB3      ASP  65  -9.511   0.362 -17.755
  478    H    SER  66           H        SER  66 -10.060  -0.219 -14.514
  479    HA   SER  66           HA       SER  66  -7.625  -1.561 -14.417
  480    HB2  SER  66           HB2      SER  66  -8.332   0.354 -12.949
  481    HB3  SER  66           HB3      SER  66  -9.291  -0.795 -12.016
  482    HG   SER  66           HG       SER  66  -7.534  -1.355 -11.018
  483    H    LYS  67           H        LYS  67  -7.037  -3.545 -14.047
  484    HA   LYS  67           HA       LYS  67  -9.000  -5.634 -13.758
  485    HB2  LYS  67           HB2      LYS  67  -6.640  -5.396 -15.058
  486    HB3  LYS  67           HB3      LYS  67  -6.107  -6.229 -13.609
  487    HG2  LYS  67           HG2      LYS  67  -8.376  -7.242 -15.281
  488    HG3  LYS  67           HG3      LYS  67  -6.695  -7.645 -15.628
  489    HD2  LYS  67           HD2      LYS  67  -6.489  -8.549 -13.328
  490    HD3  LYS  67           HD3      LYS  67  -8.212  -8.243 -13.092
  491    HE2  LYS  67           HE2      LYS  67  -7.937 -10.542 -13.700
  492    HE3  LYS  67           HE3      LYS  67  -8.678  -9.689 -15.055
  493    HZ1  LYS  67           HZ1      LYS  67  -5.868 -10.597 -14.793
  494    HZ2  LYS  67           HZ2      LYS  67  -6.356  -9.492 -15.979
  495    HZ3  LYS  67           HZ3      LYS  67  -7.009 -11.057 -15.962
  496    H    VAL  68           H        VAL  68  -7.326  -3.716 -11.620
  497    HA   VAL  68           HA       VAL  68  -7.561  -5.620  -9.421
  498    HB   VAL  68           HB       VAL  68  -5.344  -6.077 -10.134
  499   HG11  VAL  68          HG11      VAL  68  -4.907  -3.092 -10.244
  500   HG12  VAL  68          HG12      VAL  68  -3.664  -4.316 -10.513
  501   HG13  VAL  68          HG13      VAL  68  -5.030  -4.186 -11.622
  502   HG21  VAL  68          HG21      VAL  68  -5.515  -5.801  -7.726
  503   HG22  VAL  68          HG22      VAL  68  -3.935  -5.268  -8.299
  504   HG23  VAL  68          HG23      VAL  68  -5.169  -4.079  -7.879
  505    H    ARG  69           H        ARG  69  -7.572  -4.633  -7.356
  506    HA   ARG  69           HA       ARG  69  -7.748  -1.697  -7.352
  507    HB2  ARG  69           HB2      ARG  69  -9.613  -3.692  -6.056
  508    HB3  ARG  69           HB3      ARG  69  -9.503  -2.026  -5.503
  509    HG2  ARG  69           HG2      ARG  69 -10.257  -1.203  -7.619
  510    HG3  ARG  69           HG3      ARG  69 -10.172  -2.813  -8.330
  511    HD2  ARG  69           HD2      ARG  69 -12.473  -2.229  -7.827
  512    HD3  ARG  69           HD3      ARG  69 -11.943  -3.574  -6.826
  513    HE   ARG  69           HE       ARG  69 -11.509  -1.373  -5.272
  514   HH11  ARG  69          HH12      ARG  69 -14.308  -2.556  -7.035
  515   HH12  ARG  69          HH11      ARG  69 -15.446  -2.028  -5.819
  516   HH21  ARG  69          HH22      ARG  69 -13.038  -0.669  -3.685
  517   HH22  ARG  69          HH21      ARG  69 -14.729  -0.989  -3.933
  518    H    MET  70           H        MET  70  -6.610  -0.749  -5.745
  519    HA   MET  70           HA       MET  70  -4.926  -2.560  -4.203
  520    HB2  MET  70           HB2      MET  70  -4.718   0.390  -4.804
  521    HB3  MET  70           HB3      MET  70  -3.637  -0.440  -3.692
  522    HG2  MET  70           HG2      MET  70  -2.928  -1.925  -5.493
  523    HG3  MET  70           HG3      MET  70  -4.004  -1.085  -6.606
  524    HE1  MET  70           HE1      MET  70  -3.708   1.941  -5.942
  525    HE2  MET  70           HE2      MET  70  -2.370   2.393  -6.999
  526    HE3  MET  70           HE3      MET  70  -3.609   1.276  -7.573
  527    H    VAL  71           H        VAL  71  -4.754  -2.515  -1.978
  528    HA   VAL  71           HA       VAL  71  -6.861  -1.092  -0.556
  529    HB   VAL  71           HB       VAL  71  -4.860  -3.123   0.454
  530   HG11  VAL  71          HG11      VAL  71  -6.292  -3.226   2.443
  531   HG12  VAL  71          HG12      VAL  71  -5.559  -1.637   2.218
  532   HG13  VAL  71          HG13      VAL  71  -7.251  -1.892   1.798
  533   HG21  VAL  71          HG21      VAL  71  -7.779  -3.407  -0.223
  534   HG22  VAL  71          HG22      VAL  71  -6.427  -4.114  -1.105
  535   HG23  VAL  71          HG23      VAL  71  -6.783  -4.648   0.538
  536    H    VAL  72           H        VAL  72  -6.459   0.780   0.389
  537    HA   VAL  72           HA       VAL  72  -3.723   1.689   0.751
  538    HB   VAL  72           HB       VAL  72  -6.348   3.064   1.367
  539   HG11  VAL  72          HG11      VAL  72  -4.515   3.918   2.745
  540   HG12  VAL  72          HG12      VAL  72  -3.546   4.197   1.299
  541   HG13  VAL  72          HG13      VAL  72  -5.031   5.114   1.556
  542   HG21  VAL  72          HG21      VAL  72  -6.071   2.681  -1.011
  543   HG22  VAL  72          HG22      VAL  72  -5.877   4.393  -0.644
  544   HG23  VAL  72          HG23      VAL  72  -4.460   3.396  -0.961
  545    H    ILE  73           H        ILE  73  -2.778   0.713   2.439
  546    HA   ILE  73           HA       ILE  73  -4.339   0.337   4.869
  547    HB   ILE  73           HB       ILE  73  -3.305  -1.684   3.945
  548   HG12  ILE  73          HG12      ILE  73  -2.196  -2.448   5.997
  549   HG13  ILE  73          HG13      ILE  73  -2.067  -0.773   6.540
  550   HG21  ILE  73          HG21      ILE  73  -0.885  -2.003   4.001
  551   HG22  ILE  73          HG22      ILE  73  -1.365  -0.740   2.865
  552   HG23  ILE  73          HG23      ILE  73  -0.684  -0.304   4.433
  553   HD11  ILE  73          HD11      ILE  73  -4.502  -0.595   6.458
  554   HD12  ILE  73          HD12      ILE  73  -4.595  -2.298   6.014
  555   HD13  ILE  73          HD13      ILE  73  -3.948  -1.833   7.592
  556    H    THR  74           H        THR  74  -4.244   2.173   5.978
  557    HA   THR  74           HA       THR  74  -1.629   3.457   6.392
  558    HB   THR  74           HB       THR  74  -4.335   4.530   7.200
  559    HG1  THR  74           HG1      THR  74  -4.669   5.001   5.168
  560   HG21  THR  74          HG21      THR  74  -1.686   5.882   6.677
  561   HG22  THR  74          HG22      THR  74  -2.396   5.582   8.262
  562   HG23  THR  74          HG23      THR  74  -3.181   6.692   7.139
  563    H    GLY  75           H        GLY  75  -0.603   2.583   8.128
  564    HA2  GLY  75           HA3      GLY  75  -1.981   2.512  10.671
  565    HA3  GLY  75           HA2      GLY  75  -1.627   0.926  10.010
  566    HA   PRO  76           HA       PRO  76   2.147   2.500  12.298
  567    HB2  PRO  76           HB2      PRO  76   1.349   0.729  14.464
  568    HB3  PRO  76           HB3      PRO  76   1.811   2.429  14.542
  569    HG2  PRO  76           HG2      PRO  76  -0.734   1.497  14.961
  570    HG3  PRO  76           HG3      PRO  76  -0.346   3.145  14.435
  571    HD2  PRO  76           HD2      PRO  76  -1.392   0.848  12.873
  572    HD3  PRO  76           HD3      PRO  76  -1.656   2.587  12.644
  573    HA   PRO  77           HA       PRO  77   4.031  -0.947  10.285
  574    HB2  PRO  77           HB2      PRO  77   5.911  -1.241  12.472
  575    HB3  PRO  77           HB3      PRO  77   6.190  -0.602  10.852
  576    HG2  PRO  77           HG2      PRO  77   5.642   0.833  13.365
  577    HG3  PRO  77           HG3      PRO  77   6.397   1.425  11.875
  578    HD2  PRO  77           HD2      PRO  77   3.924   2.203  12.604
  579    HD3  PRO  77           HD3      PRO  77   4.352   1.946  10.899
  580    H    GLU  78           H        GLU  78   3.847  -1.339  13.831
  581    HA   GLU  78           HA       GLU  78   3.832  -4.154  13.809
  582    HB2  GLU  78           HB2      GLU  78   2.739  -2.250  15.890
  583    HB3  GLU  78           HB3      GLU  78   3.081  -3.957  16.146
  584    HG2  GLU  78           HG2      GLU  78   5.405  -3.626  15.920
  585    HG3  GLU  78           HG3      GLU  78   5.186  -1.999  15.279
  586    H    ALA  79           H        ALA  79   1.181  -1.810  14.094
  587    HA   ALA  79           HA       ALA  79  -0.888  -3.719  14.345
  588    HB1  ALA  79           HB1      ALA  79  -2.390  -1.824  13.973
  589    HB2  ALA  79           HB2      ALA  79  -1.115  -1.425  15.125
  590    HB3  ALA  79           HB3      ALA  79  -1.016  -0.840  13.465
  591    H    GLN  80           H        GLN  80   0.595  -2.118  11.611
  592    HA   GLN  80           HA       GLN  80  -1.299  -2.723   9.634
  593    HB2  GLN  80           HB2      GLN  80   0.583  -1.098   9.413
  594    HB3  GLN  80           HB3      GLN  80   1.697  -2.454   9.308
  595    HG2  GLN  80           HG2      GLN  80   0.439  -3.217   7.289
  596    HG3  GLN  80           HG3      GLN  80  -0.463  -1.703   7.362
  597   HE21  GLN  80          HE21      GLN  80   0.590   0.235   6.876
  598   HE22  GLN  80          HE22      GLN  80   2.130   0.269   6.088
  599    H    PHE  81           H        PHE  81   1.245  -4.625  11.083
  600    HA   PHE  81           HA       PHE  81   1.391  -6.661   9.122
  601    HB2  PHE  81           HB2      PHE  81   3.165  -6.391  10.753
  602    HB3  PHE  81           HB3      PHE  81   2.048  -6.700  12.077
  603    HD1  PHE  81           HD1      PHE  81   3.454  -8.296   9.024
  604    HD2  PHE  81           HD2      PHE  81   1.850  -8.840  12.926
  605    HE1  PHE  81           HE1      PHE  81   4.003 -10.691   8.913
  606    HE2  PHE  81           HE2      PHE  81   2.394 -11.236  12.822
  607    HZ   PHE  81           HZ       PHE  81   3.475 -12.167  10.813
  608    H    LYS  82           H        LYS  82  -0.539  -6.265  12.050
  609    HA   LYS  82           HA       LYS  82  -1.717  -8.820  12.102
  610    HB2  LYS  82           HB2      LYS  82  -3.376  -6.573  13.046
  611    HB3  LYS  82           HB3      LYS  82  -2.891  -8.045  13.879
  612    HG2  LYS  82           HG2      LYS  82  -0.620  -7.041  14.160
  613    HG3  LYS  82           HG3      LYS  82  -1.281  -5.539  13.499
  614    HD2  LYS  82           HD2      LYS  82  -2.255  -6.964  15.974
  615    HD3  LYS  82           HD3      LYS  82  -1.249  -5.518  15.946
  616    HE2  LYS  82           HE2      LYS  82  -3.063  -4.345  14.721
  617    HE3  LYS  82           HE3      LYS  82  -4.059  -5.787  14.906
  618    HZ1  LYS  82           HZ1      LYS  82  -3.096  -3.947  17.012
  619    HZ2  LYS  82           HZ2      LYS  82  -3.662  -5.503  17.376
  620    HZ3  LYS  82           HZ3      LYS  82  -4.693  -4.379  16.636
  621    H    ALA  83           H        ALA  83  -2.573  -5.817  10.552
  622    HA   ALA  83           HA       ALA  83  -5.112  -6.610   9.545
  623    HB1  ALA  83           HB1      ALA  83  -3.263  -4.469   8.503
  624    HB2  ALA  83           HB2      ALA  83  -5.009  -4.577   8.269
  625    HB3  ALA  83           HB3      ALA  83  -4.349  -4.274   9.879
  626    H    GLN  84           H        GLN  84  -1.874  -6.426   8.044
  627    HA   GLN  84           HA       GLN  84  -2.772  -7.309   5.506
  628    HB2  GLN  84           HB2      GLN  84  -0.043  -7.105   6.742
  629    HB3  GLN  84           HB3      GLN  84  -0.279  -7.790   5.137
  630    HG2  GLN  84           HG2      GLN  84  -1.448  -5.670   4.505
  631    HG3  GLN  84           HG3      GLN  84  -0.932  -5.005   6.055
  632   HE21  GLN  84          HE21      GLN  84   1.218  -4.490   6.364
  633   HE22  GLN  84          HE22      GLN  84   2.344  -4.386   5.056
  634    H    GLY  85           H        GLY  85  -1.636  -9.029   8.344
  635    HA2  GLY  85           HA3      GLY  85  -1.218 -11.556   7.238
  636    HA3  GLY  85           HA2      GLY  85  -1.807 -11.259   8.870
  637    H    ARG  86           H        ARG  86  -4.213  -9.919   8.087
  638    HA   ARG  86           HA       ARG  86  -5.855 -12.204   7.503
  639    HB2  ARG  86           HB2      ARG  86  -6.448  -9.317   8.111
  640    HB3  ARG  86           HB3      ARG  86  -7.713 -10.431   7.617
  641    HG2  ARG  86           HG2      ARG  86  -5.944 -10.761  10.035
  642    HG3  ARG  86           HG3      ARG  86  -7.614 -10.189  10.037
  643    HD2  ARG  86           HD2      ARG  86  -8.325 -12.308   9.049
  644    HD3  ARG  86           HD3      ARG  86  -6.667 -12.895   9.131
  645    HE   ARG  86           HE       ARG  86  -7.729 -12.019  11.662
  646   HH11  ARG  86          HH12      ARG  86  -7.384 -14.720   9.449
  647   HH12  ARG  86          HH11      ARG  86  -7.704 -15.919  10.676
  648   HH21  ARG  86          HH22      ARG  86  -8.148 -13.577  13.263
  649   HH22  ARG  86          HH21      ARG  86  -8.116 -15.266  12.847
  650    H    ILE  87           H        ILE  87  -4.779  -9.322   5.802
  651    HA   ILE  87           HA       ILE  87  -6.703  -9.488   3.727
  652    HB   ILE  87           HB       ILE  87  -5.188  -7.472   4.480
  653   HG12  ILE  87          HG12      ILE  87  -7.013  -7.452   2.769
  654   HG13  ILE  87          HG13      ILE  87  -5.716  -6.310   2.454
  655   HG21  ILE  87          HG21      ILE  87  -3.533  -8.597   2.233
  656   HG22  ILE  87          HG22      ILE  87  -3.330  -7.012   2.980
  657   HG23  ILE  87          HG23      ILE  87  -3.046  -8.476   3.923
  658   HD11  ILE  87          HD11      ILE  87  -6.451  -7.379   0.411
  659   HD12  ILE  87          HD12      ILE  87  -4.789  -7.836   0.783
  660   HD13  ILE  87          HD13      ILE  87  -6.106  -8.968   1.094
  661    H    TYR  88           H        TYR  88  -3.338 -10.689   3.981
  662    HA   TYR  88           HA       TYR  88  -3.301 -11.795   1.351
  663    HB2  TYR  88           HB2      TYR  88  -1.669 -12.329   3.827
  664    HB3  TYR  88           HB3      TYR  88  -1.487 -13.316   2.380
  665    HD1  TYR  88           HD1      TYR  88  -1.810  -9.637   3.021
  666    HD2  TYR  88           HD2      TYR  88   0.388 -12.787   1.200
  667    HE1  TYR  88           HE1      TYR  88  -0.245  -7.994   2.081
  668    HE2  TYR  88           HE2      TYR  88   1.960 -11.157   0.254
  669    HH   TYR  88           HH       TYR  88   1.868  -7.786   1.154
  670    H    GLY  89           H        GLY  89  -4.391 -12.943   4.466
  671    HA2  GLY  89           HA3      GLY  89  -4.923 -15.619   3.824
  672    HA3  GLY  89           HA2      GLY  89  -5.777 -14.676   5.040
  673    H    LYS  90           H        LYS  90  -6.646 -12.675   3.111
  674    HA   LYS  90           HA       LYS  90  -9.058 -13.816   2.152
  675    HB2  LYS  90           HB2      LYS  90  -7.659 -11.194   1.684
  676    HB3  LYS  90           HB3      LYS  90  -9.177 -11.591   0.900
  677    HG2  LYS  90           HG2      LYS  90  -8.737 -11.545   3.876
  678    HG3  LYS  90           HG3      LYS  90  -9.474 -10.242   2.939
  679    HD2  LYS  90           HD2      LYS  90 -11.315 -11.639   2.321
  680    HD3  LYS  90           HD3      LYS  90 -10.532 -13.064   3.002
  681    HE2  LYS  90           HE2      LYS  90 -10.701 -12.107   5.236
  682    HE3  LYS  90           HE3      LYS  90 -11.444 -10.653   4.568
  683    HZ1  LYS  90           HZ1      LYS  90 -12.976 -12.404   5.545
  684    HZ2  LYS  90           HZ2      LYS  90 -12.638 -13.333   4.159
  685    HZ3  LYS  90           HZ3      LYS  90 -13.371 -11.810   4.009
  686    H    LEU  91           H        LEU  91  -5.979 -12.985   0.541
  687    HA   LEU  91           HA       LEU  91  -6.721 -13.740  -2.056
  688    HB2  LEU  91           HB2      LEU  91  -4.078 -13.795  -0.614
  689    HB3  LEU  91           HB3      LEU  91  -4.227 -14.326  -2.276
  690    HG   LEU  91           HG       LEU  91  -3.445 -12.126  -2.394
  691   HD11  LEU  91          HD11      LEU  91  -5.238 -10.883  -3.464
  692   HD12  LEU  91          HD12      LEU  91  -5.238 -12.576  -3.955
  693   HD13  LEU  91          HD13      LEU  91  -6.422 -11.998  -2.783
  694   HD21  LEU  91          HD21      LEU  91  -3.867 -11.447  -0.102
  695   HD22  LEU  91          HD22      LEU  91  -4.457 -10.232  -1.236
  696   HD23  LEU  91          HD23      LEU  91  -5.593 -11.323  -0.443
  697    H    LYS  92           H        LYS  92  -5.585 -15.645   0.681
  698    HA   LYS  92           HA       LYS  92  -5.499 -18.107  -0.790
  699    HB2  LYS  92           HB2      LYS  92  -5.591 -17.696   2.204
  700    HB3  LYS  92           HB3      LYS  92  -5.149 -19.178   1.371
  701    HG2  LYS  92           HG2      LYS  92  -3.612 -16.629   1.632
  702    HG3  LYS  92           HG3      LYS  92  -3.112 -18.280   2.001
  703    HD2  LYS  92           HD2      LYS  92  -3.699 -18.393  -0.680
  704    HD3  LYS  92           HD3      LYS  92  -2.980 -16.793  -0.497
  705    HE2  LYS  92           HE2      LYS  92  -1.248 -18.382  -1.025
  706    HE3  LYS  92           HE3      LYS  92  -1.045 -17.832   0.639
  707    HZ1  LYS  92           HZ1      LYS  92  -2.437 -20.354  -0.081
  708    HZ2  LYS  92           HZ2      LYS  92  -1.925 -19.858   1.460
  709    HZ3  LYS  92           HZ3      LYS  92  -0.782 -20.275   0.275
  710    H    GLU  93           H        GLU  93  -7.874 -16.299   0.907
  711    HA   GLU  93           HA       GLU  93  -9.630 -18.399   1.614
  712    HB2  GLU  93           HB2      GLU  93  -9.540 -16.072   2.606
  713    HB3  GLU  93           HB3      GLU  93 -10.350 -15.503   1.158
  714    HG2  GLU  93           HG2      GLU  93 -12.308 -16.692   1.653
  715    HG3  GLU  93           HG3      GLU  93 -11.510 -17.633   2.912
  716    H    GLU  94           H        GLU  94  -9.214 -16.438  -1.275
  717    HA   GLU  94           HA       GLU  94 -11.572 -17.710  -2.449
  718    HB2  GLU  94           HB2      GLU  94  -9.870 -15.390  -3.296
  719    HB3  GLU  94           HB3      GLU  94 -10.950 -16.183  -4.436
  720    HG2  GLU  94           HG2      GLU  94 -11.800 -14.994  -1.805
  721    HG3  GLU  94           HG3      GLU  94 -11.947 -14.194  -3.369
  722    H    ASN  95           H        ASN  95  -8.660 -18.671  -1.887
  723    HA   ASN  95           HA       ASN  95  -7.364 -20.355  -2.644
  724    HB2  ASN  95           HB2      ASN  95  -9.599 -21.460  -2.672
  725    HB3  ASN  95           HB3      ASN  95  -9.747 -21.039  -4.376
  726   HD21  ASN  95          HD21      ASN  95  -9.912 -23.242  -4.901
  727   HD22  ASN  95          HD22      ASN  95  -8.507 -24.254  -4.942
  728    H    PHE  96           H        PHE  96  -6.820 -17.943  -3.907
  729    HA   PHE  96           HA       PHE  96  -6.357 -18.623  -6.700
  730    HB2  PHE  96           HB2      PHE  96  -5.734 -16.163  -5.067
  731    HB3  PHE  96           HB3      PHE  96  -5.169 -16.370  -6.722
  732    HD1  PHE  96           HD1      PHE  96  -7.021 -16.966  -8.465
  733    HD2  PHE  96           HD2      PHE  96  -7.751 -15.127  -4.696
  734    HE1  PHE  96           HE1      PHE  96  -9.152 -16.088  -9.318
  735    HE2  PHE  96           HE2      PHE  96  -9.889 -14.248  -5.545
  736    HZ   PHE  96           HZ       PHE  96 -10.592 -14.726  -7.856
  737    H    PHE  97           H        PHE  97  -4.772 -18.792  -3.676
  738    HA   PHE  97           HA       PHE  97  -2.294 -19.663  -5.009
  739    HB2  PHE  97           HB2      PHE  97  -2.304 -18.221  -2.356
  740    HB3  PHE  97           HB3      PHE  97  -0.927 -18.591  -3.383
  741    HD1  PHE  97           HD2      PHE  97  -3.890 -16.453  -2.999
  742    HD2  PHE  97           HD1      PHE  97  -0.270 -17.129  -5.120
  743    HE1  PHE  97           HE2      PHE  97  -4.068 -14.219  -3.977
  744    HE2  PHE  97           HE1      PHE  97  -0.425 -14.883  -6.103
  745    HZ   PHE  97           HZ       PHE  97  -2.326 -13.419  -5.542
  746    H    GLY  98           H        GLY  98  -4.653 -21.088  -3.904
  747    HA2  GLY  98           HA3      GLY  98  -5.102 -22.965  -2.666
  748    HA3  GLY  98           HA2      GLY  98  -3.368 -23.230  -2.658
  749    HA   PRO  99           HA       PRO  99  -4.611 -22.131   1.700
  750    HB2  PRO  99           HB2      PRO  99  -4.501 -24.911   2.464
  751    HB3  PRO  99           HB3      PRO  99  -5.864 -23.797   2.566
  752    HG2  PRO  99           HG2      PRO  99  -5.776 -25.943   0.868
  753    HG3  PRO  99           HG3      PRO  99  -6.735 -24.482   0.565
  754    HD2  PRO  99           HD2      PRO  99  -4.060 -25.258  -0.541
  755    HD3  PRO  99           HD3      PRO  99  -5.445 -24.502  -1.363
  756    H    LYS 100           H        LYS 100  -2.410 -24.578   0.382
  757    HA   LYS 100           HA       LYS 100  -0.529 -24.042   2.587
  758    HB2  LYS 100           HB2      LYS 100  -0.651 -26.384   0.683
  759    HB3  LYS 100           HB3      LYS 100   0.531 -26.179   1.966
  760    HG2  LYS 100           HG2      LYS 100  -2.440 -26.449   2.354
  761    HG3  LYS 100           HG3      LYS 100  -1.245 -27.725   2.595
  762    HD2  LYS 100           HD2      LYS 100  -0.189 -26.422   4.359
  763    HD3  LYS 100           HD3      LYS 100  -1.343 -25.113   4.100
  764    HE2  LYS 100           HE2      LYS 100  -3.172 -26.556   4.757
  765    HE3  LYS 100           HE3      LYS 100  -2.068 -27.919   4.926
  766    HZ1  LYS 100           HZ1      LYS 100  -1.983 -25.427   6.548
  767    HZ2  LYS 100           HZ2      LYS 100  -0.952 -26.763   6.717
  768    HZ3  LYS 100           HZ3      LYS 100  -2.606 -26.922   7.059
  769    H    GLU 101           H        GLU 101  -0.989 -23.802  -0.817
  770    HA   GLU 101           HA       GLU 101   1.665 -23.624  -1.700
  771    HB2  GLU 101           HB2      GLU 101  -0.318 -23.846  -3.173
  772    HB3  GLU 101           HB3      GLU 101  -0.774 -22.194  -2.786
  773    HG2  GLU 101           HG2      GLU 101   0.302 -22.307  -4.947
  774    HG3  GLU 101           HG3      GLU 101   1.285 -21.383  -3.809
  775    H    GLU 102           H        GLU 102   2.936 -21.792  -2.225
  776    HA   GLU 102           HA       GLU 102   3.158 -19.936  -0.124
  777    HB2  GLU 102           HB2      GLU 102   4.349 -19.734  -2.894
  778    HB3  GLU 102           HB3      GLU 102   4.890 -18.871  -1.463
  779    HG2  GLU 102           HG2      GLU 102   5.489 -21.031  -0.433
  780    HG3  GLU 102           HG3      GLU 102   5.039 -21.835  -1.938
  781    H    VAL 103           H        VAL 103   2.094 -18.092   0.229
  782    HA   VAL 103           HA       VAL 103   0.425 -16.928  -1.799
  783    HB   VAL 103           HB       VAL 103  -0.257 -16.760   0.546
  784   HG11  VAL 103          HG11      VAL 103   0.897 -15.292   2.121
  785   HG12  VAL 103          HG12      VAL 103   1.920 -16.638   1.615
  786   HG13  VAL 103          HG13      VAL 103   2.178 -15.030   0.935
  787   HG21  VAL 103          HG21      VAL 103  -0.806 -14.375   0.604
  788   HG22  VAL 103          HG22      VAL 103   0.383 -14.075  -0.661
  789   HG23  VAL 103          HG23      VAL 103  -1.038 -15.061  -1.004
  790    H    LYS 104           H        LYS 104   1.081 -15.631  -3.325
  791    HA   LYS 104           HA       LYS 104   3.445 -13.951  -2.844
  792    HB2  LYS 104           HB2      LYS 104   2.611 -15.373  -5.366
  793    HB3  LYS 104           HB3      LYS 104   3.852 -14.120  -5.316
  794    HG2  LYS 104           HG2      LYS 104   4.878 -15.678  -3.464
  795    HG3  LYS 104           HG3      LYS 104   3.907 -16.906  -4.282
  796    HD2  LYS 104           HD2      LYS 104   4.994 -16.420  -6.384
  797    HD3  LYS 104           HD3      LYS 104   5.884 -15.086  -5.644
  798    HE2  LYS 104           HE2      LYS 104   6.940 -16.717  -4.108
  799    HE3  LYS 104           HE3      LYS 104   6.140 -18.015  -4.992
  800    HZ1  LYS 104           HZ1      LYS 104   8.403 -17.730  -5.756
  801    HZ2  LYS 104           HZ2      LYS 104   8.121 -16.098  -6.114
  802    HZ3  LYS 104           HZ3      LYS 104   7.329 -17.307  -6.996
  803    H    LEU 105           H        LEU 105   2.262 -12.173  -2.243
  804    HA   LEU 105           HA       LEU 105   0.321 -11.198  -4.219
  805    HB2  LEU 105           HB2      LEU 105  -0.530 -12.047  -1.954
  806    HB3  LEU 105           HB3      LEU 105   0.208 -10.615  -1.272
  807    HG   LEU 105           HG       LEU 105  -2.316 -10.605  -1.825
  808   HD11  LEU 105          HD11      LEU 105  -2.277  -8.238  -2.316
  809   HD12  LEU 105          HD12      LEU 105  -1.110  -8.662  -1.065
  810   HD13  LEU 105          HD13      LEU 105  -0.560  -8.345  -2.712
  811   HD21  LEU 105          HD21      LEU 105  -2.105 -11.454  -4.098
  812   HD22  LEU 105          HD22      LEU 105  -2.892  -9.876  -4.052
  813   HD23  LEU 105          HD23      LEU 105  -1.205 -10.006  -4.546
  814    H    GLU 106           H        GLU 106   0.603  -9.239  -4.977
  815    HA   GLU 106           HA       GLU 106   3.081  -7.916  -4.520
  816    HB2  GLU 106           HB2      GLU 106   0.672  -7.403  -6.210
  817    HB3  GLU 106           HB3      GLU 106   1.954  -6.198  -6.098
  818    HG2  GLU 106           HG2      GLU 106   3.555  -8.009  -6.804
  819    HG3  GLU 106           HG3      GLU 106   2.142  -9.004  -7.152
  820    H    THR 107           H        THR 107   3.538  -6.434  -3.023
  821    HA   THR 107           HA       THR 107   1.382  -4.556  -2.305
  822    HB   THR 107           HB       THR 107   3.890  -4.511  -0.726
  823    HG1  THR 107           HG1      THR 107   2.454  -6.802  -1.066
  824   HG21  THR 107          HG21      THR 107   1.990  -3.024  -0.270
  825   HG22  THR 107          HG22      THR 107   2.304  -4.102   1.089
  826   HG23  THR 107          HG23      THR 107   0.956  -4.430  -0.003
  827    H    HIS 108           H        HIS 108   1.569  -2.547  -3.057
  828    HA   HIS 108           HA       HIS 108   4.117  -1.801  -4.338
  829    HB2  HIS 108           HB2      HIS 108   1.277  -0.934  -4.911
  830    HB3  HIS 108           HB3      HIS 108   2.685  -0.157  -5.619
  831    HD1  HIS 108           HD1      HIS 108   1.661  -0.867  -7.945
  832    HD2  HIS 108           HD2      HIS 108   2.880  -4.013  -5.505
  833    HE1  HIS 108           HE1      HIS 108   1.796  -2.884  -9.446
  834    HE2  HIS 108           HE2      HIS 108   2.590  -4.772  -7.970
  835    H    ILE 109           H        ILE 109   5.264  -0.286  -3.330
  836    HA   ILE 109           HA       ILE 109   3.793   1.625  -1.641
  837    HB   ILE 109           HB       ILE 109   5.613   1.827  -0.161
  838   HG12  ILE 109          HG12      ILE 109   7.302   0.136  -2.018
  839   HG13  ILE 109          HG13      ILE 109   7.417   1.889  -1.880
  840   HG21  ILE 109          HG21      ILE 109   5.397  -1.081  -0.925
  841   HG22  ILE 109          HG22      ILE 109   6.028  -0.469   0.606
  842   HG23  ILE 109          HG23      ILE 109   4.338  -0.203   0.177
  843   HD11  ILE 109          HD11      ILE 109   8.047   1.646   0.481
  844   HD12  ILE 109          HD12      ILE 109   7.973  -0.109   0.307
  845   HD13  ILE 109          HD13      ILE 109   9.168   0.817  -0.602
  846    H    ARG 110           H        ARG 110   4.415   3.818  -1.736
  847    HA   ARG 110           HA       ARG 110   5.497   4.502  -4.375
  848    HB2  ARG 110           HB2      ARG 110   3.200   5.299  -3.466
  849    HB3  ARG 110           HB3      ARG 110   4.139   6.416  -2.489
  850    HG2  ARG 110           HG2      ARG 110   3.542   7.663  -4.356
  851    HG3  ARG 110           HG3      ARG 110   5.198   7.162  -4.699
  852    HD2  ARG 110           HD2      ARG 110   4.317   5.288  -6.051
  853    HD3  ARG 110           HD3      ARG 110   2.683   5.877  -5.751
  854    HE   ARG 110           HE       ARG 110   4.668   7.559  -7.130
  855   HH11  ARG 110          HH12      ARG 110   1.506   6.071  -6.954
  856   HH12  ARG 110          HH11      ARG 110   0.973   6.727  -8.470
  857   HH21  ARG 110          HH22      ARG 110   3.971   8.459  -9.112
  858   HH22  ARG 110          HH21      ARG 110   2.380   8.088  -9.705
  859    H    VAL 111           H        VAL 111   7.552   5.147  -4.483
  860    HA   VAL 111           HA       VAL 111   8.700   6.517  -2.132
  861    HB   VAL 111           HB       VAL 111  10.876   5.680  -2.663
  862   HG11  VAL 111          HG11      VAL 111   9.606   4.145  -1.346
  863   HG12  VAL 111          HG12      VAL 111   8.837   3.467  -2.783
  864   HG13  VAL 111          HG13      VAL 111  10.563   3.223  -2.509
  865   HG21  VAL 111          HG21      VAL 111  10.782   5.773  -5.077
  866   HG22  VAL 111          HG22      VAL 111  11.301   4.170  -4.556
  867   HG23  VAL 111          HG23      VAL 111   9.646   4.422  -5.114
  868    HA   PRO 112           HA       PRO 112   9.436  10.208  -4.443
  869    HB2  PRO 112           HB2      PRO 112  12.250  10.001  -3.530
  870    HB3  PRO 112           HB3      PRO 112  11.105  11.333  -3.354
  871    HG2  PRO 112           HG2      PRO 112  11.774   9.683  -1.306
  872    HG3  PRO 112           HG3      PRO 112  10.191  10.468  -1.441
  873    HD2  PRO 112           HD2      PRO 112  10.939   7.646  -1.838
  874    HD3  PRO 112           HD3      PRO 112   9.366   8.353  -1.429
  875    H    ALA 113           H        ALA 113  10.428  10.925  -6.354
  876    HA   ALA 113           HA       ALA 113  10.702   9.017  -8.287
  877    HB1  ALA 113           HB1      ALA 113  10.239  11.388  -8.720
  878    HB2  ALA 113           HB2      ALA 113  11.926  11.767  -8.380
  879    HB3  ALA 113           HB3      ALA 113  11.514  10.757  -9.764
  880    H    SER 114           H        SER 114  13.385  10.696  -6.641
  881    HA   SER 114           HA       SER 114  15.332   9.141  -8.126
  882    HB2  SER 114           HB2      SER 114  15.696  11.557  -7.635
  883    HB3  SER 114           HB3      SER 114  15.783  11.164  -5.919
  884    HG   SER 114           HG       SER 114  17.580  10.548  -8.001
  885    H    ALA 115           H        ALA 115  13.673   8.952  -5.132
  886    HA   ALA 115           HA       ALA 115  15.590   7.529  -3.609
  887    HB1  ALA 115           HB1      ALA 115  12.581   7.447  -3.377
  888    HB2  ALA 115           HB2      ALA 115  13.732   6.897  -2.162
  889    HB3  ALA 115           HB3      ALA 115  13.642   8.607  -2.580
  890    H    ALA 116           H        ALA 116  13.377   6.614  -6.119
  891    HA   ALA 116           HA       ALA 116  13.315   3.832  -5.693
  892    HB1  ALA 116           HB1      ALA 116  12.633   3.665  -8.025
  893    HB2  ALA 116           HB2      ALA 116  11.793   4.993  -7.226
  894    HB3  ALA 116           HB3      ALA 116  13.145   5.329  -8.310
  895    H    GLY 117           H        GLY 117  15.633   5.943  -7.295
  896    HA2  GLY 117           HA3      GLY 117  17.216   3.901  -8.473
  897    HA3  GLY 117           HA2      GLY 117  17.740   5.547  -8.136
  898    H    ARG 118           H        ARG 118  17.158   5.418  -5.327
  899    HA   ARG 118           HA       ARG 118  19.523   4.027  -4.422
  900    HB2  ARG 118           HB2      ARG 118  17.516   5.769  -2.989
  901    HB3  ARG 118           HB3      ARG 118  18.881   5.002  -2.186
  902    HG2  ARG 118           HG2      ARG 118  20.410   6.196  -3.701
  903    HG3  ARG 118           HG3      ARG 118  19.021   7.016  -4.417
  904    HD2  ARG 118           HD2      ARG 118  20.184   8.377  -2.710
  905    HD3  ARG 118           HD3      ARG 118  18.493   8.068  -2.318
  906    HE   ARG 118           HE       ARG 118  19.645   6.108  -0.964
  907   HH11  ARG 118          HH12      ARG 118  20.609   9.466  -1.240
  908   HH12  ARG 118          HH11      ARG 118  21.350   9.509   0.335
  909   HH21  ARG 118          HH22      ARG 118  20.570   6.161   1.092
  910   HH22  ARG 118          HH21      ARG 118  21.302   7.625   1.683
  911    H    VAL 119           H        VAL 119  16.304   3.243  -4.857
  912    HA   VAL 119           HA       VAL 119  16.025   1.322  -2.752
  913    HB   VAL 119           HB       VAL 119  14.541   1.808  -5.326
  914   HG11  VAL 119          HG11      VAL 119  13.020  -0.017  -4.791
  915   HG12  VAL 119          HG12      VAL 119  14.660  -0.620  -5.048
  916   HG13  VAL 119          HG13      VAL 119  14.021  -0.461  -3.407
  917   HG21  VAL 119          HG21      VAL 119  14.020   3.285  -3.495
  918   HG22  VAL 119          HG22      VAL 119  12.660   2.200  -3.780
  919   HG23  VAL 119          HG23      VAL 119  13.750   1.912  -2.421
  920    H    ILE 120           H        ILE 120  16.746   1.122  -6.221
  921    HA   ILE 120           HA       ILE 120  17.458  -1.657  -5.998
  922    HB   ILE 120           HB       ILE 120  18.151  -1.416  -8.386
  923   HG12  ILE 120          HG12      ILE 120  17.021   1.369  -8.053
  924   HG13  ILE 120          HG13      ILE 120  18.712   0.979  -8.349
  925   HG21  ILE 120          HG21      ILE 120  15.361  -0.547  -7.689
  926   HG22  ILE 120          HG22      ILE 120  15.870  -1.224  -9.237
  927   HG23  ILE 120          HG23      ILE 120  15.947  -2.210  -7.777
  928   HD11  ILE 120          HD11      ILE 120  17.606   1.744 -10.369
  929   HD12  ILE 120          HD12      ILE 120  18.119   0.064 -10.531
  930   HD13  ILE 120          HD13      ILE 120  16.422   0.444 -10.228
  931    H    GLY 121           H        GLY 121  19.122   1.420  -6.164
  932    HA2  GLY 121           HA3      GLY 121  21.258   1.835  -5.299
  933    HA3  GLY 121           HA2      GLY 121  21.565   0.103  -5.283
  934    H    ASP 122           H        ASP 122  20.728   2.548  -7.711
  935    HA   ASP 122           HA       ASP 122  21.553   3.054  -9.753
  936    HB2  ASP 122           HB2      ASP 122  24.099   1.998  -8.519
  937    HB3  ASP 122           HB3      ASP 122  24.033   2.759 -10.104
  938    H    ASP 123           H        ASP 123  23.758   0.346  -9.443
  939    HA   ASP 123           HA       ASP 123  22.686  -0.780 -11.895
  940    HB2  ASP 123           HB2      ASP 123  25.095  -1.470 -10.206
  941    HB3  ASP 123           HB3      ASP 123  24.625  -2.389 -11.633
  942    H    GLY 124           H        GLY 124  22.616  -1.366  -8.498
  943    HA2  GLY 124           HA3      GLY 124  20.566  -2.822  -8.001
  944    HA3  GLY 124           HA2      GLY 124  21.432  -4.027  -8.946
  945    H    LYS 125           H        LYS 125  22.753  -1.730  -6.602
  946    HA   LYS 125           HA       LYS 125  24.216  -3.857  -5.332
  947    HB2  LYS 125           HB2      LYS 125  25.278  -1.695  -5.667
  948    HB3  LYS 125           HB3      LYS 125  24.029  -0.903  -4.722
  949    HG2  LYS 125           HG2      LYS 125  26.062  -1.135  -3.433
  950    HG3  LYS 125           HG3      LYS 125  24.770  -2.104  -2.724
  951    HD2  LYS 125           HD2      LYS 125  26.837  -3.363  -2.713
  952    HD3  LYS 125           HD3      LYS 125  25.699  -4.103  -3.839
  953    HE2  LYS 125           HE2      LYS 125  26.838  -2.969  -5.702
  954    HE3  LYS 125           HE3      LYS 125  27.989  -2.280  -4.558
  955    HZ1  LYS 125           HZ1      LYS 125  28.768  -4.469  -4.013
  956    HZ2  LYS 125           HZ2      LYS 125  28.819  -4.279  -5.696
  957    HZ3  LYS 125           HZ3      LYS 125  27.579  -5.190  -4.987
  958    H    THR 126           H        THR 126  21.950  -1.396  -4.032
  959    HA   THR 126           HA       THR 126  21.770  -2.861  -1.578
  960    HB   THR 126           HB       THR 126  21.704  -0.451  -1.469
  961    HG1  THR 126           HG1      THR 126  19.595  -1.991  -0.531
  962   HG21  THR 126          HG21      THR 126  19.145  -0.637  -3.050
  963   HG22  THR 126          HG22      THR 126  20.681   0.014  -3.624
  964   HG23  THR 126          HG23      THR 126  19.808   0.829  -2.327
  965    H    VAL 127           H        VAL 127  19.957  -2.859  -4.537
  966    HA   VAL 127           HA       VAL 127  17.553  -3.921  -3.447
  967    HB   VAL 127           HB       VAL 127  17.758  -2.929  -5.758
  968   HG11  VAL 127          HG11      VAL 127  19.775  -4.067  -6.491
  969   HG12  VAL 127          HG12      VAL 127  18.938  -5.618  -6.430
  970   HG13  VAL 127          HG13      VAL 127  18.437  -4.389  -7.592
  971   HG21  VAL 127          HG21      VAL 127  16.124  -4.453  -6.765
  972   HG22  VAL 127          HG22      VAL 127  16.509  -5.665  -5.541
  973   HG23  VAL 127          HG23      VAL 127  15.771  -4.136  -5.066
  974    H    ASN 128           H        ASN 128  20.617  -5.272  -4.392
  975    HA   ASN 128           HA       ASN 128  19.899  -8.004  -4.291
  976    HB2  ASN 128           HB2      ASN 128  21.981  -7.375  -5.323
  977    HB3  ASN 128           HB3      ASN 128  22.542  -6.593  -3.847
  978   HD21  ASN 128          HD21      ASN 128  21.889  -9.654  -5.404
  979   HD22  ASN 128          HD22      ASN 128  22.842 -10.619  -4.323
  980    H    GLU 129           H        GLU 129  21.107  -5.719  -1.879
  981    HA   GLU 129           HA       GLU 129  21.117  -7.414   0.342
  982    HB2  GLU 129           HB2      GLU 129  22.069  -5.193   0.502
  983    HB3  GLU 129           HB3      GLU 129  20.511  -4.455   0.148
  984    HG2  GLU 129           HG2      GLU 129  19.637  -5.433   2.257
  985    HG3  GLU 129           HG3      GLU 129  21.266  -5.994   2.624
  986    H    LEU 130           H        LEU 130  18.537  -5.387  -1.006
  987    HA   LEU 130           HA       LEU 130  16.591  -5.880   0.925
  988    HB2  LEU 130           HB2      LEU 130  16.173  -5.377  -2.022
  989    HB3  LEU 130           HB3      LEU 130  14.961  -5.191  -0.770
  990    HG   LEU 130           HG       LEU 130  17.479  -3.547  -1.021
  991   HD11  LEU 130          HD11      LEU 130  15.965  -1.734  -1.636
  992   HD12  LEU 130          HD12      LEU 130  15.868  -3.068  -2.785
  993   HD13  LEU 130          HD13      LEU 130  14.600  -2.851  -1.579
  994   HD21  LEU 130          HD21      LEU 130  15.140  -3.283   0.860
  995   HD22  LEU 130          HD22      LEU 130  16.757  -3.834   1.297
  996   HD23  LEU 130          HD23      LEU 130  16.509  -2.177   0.743
  997    H    GLN 131           H        GLN 131  17.145  -7.575  -2.172
  998    HA   GLN 131           HA       GLN 131  14.939  -9.301  -1.956
  999    HB2  GLN 131           HB2      GLN 131  17.536  -9.560  -3.455
 1000    HB3  GLN 131           HB3      GLN 131  16.247 -10.748  -3.581
 1001    HG2  GLN 131           HG2      GLN 131  14.750  -9.085  -4.483
 1002    HG3  GLN 131           HG3      GLN 131  15.966  -7.827  -4.258
 1003   HE21  GLN 131          HE21      GLN 131  14.618  -8.816  -6.698
 1004   HE22  GLN 131          HE22      GLN 131  15.901  -9.285  -7.767
 1005    H    ASN 132           H        ASN 132  18.345  -9.829  -1.074
 1006    HA   ASN 132           HA       ASN 132  17.834 -12.550  -0.313
 1007    HB2  ASN 132           HB2      ASN 132  20.286 -10.808  -0.050
 1008    HB3  ASN 132           HB3      ASN 132  20.235 -12.500   0.439
 1009   HD21  ASN 132          HD21      ASN 132  21.824 -11.151  -1.627
 1010   HD22  ASN 132          HD22      ASN 132  21.477 -11.991  -3.100
 1011    H    LEU 133           H        LEU 133  17.449  -9.592   1.257
 1012    HA   LEU 133           HA       LEU 133  17.770 -10.770   3.913
 1013    HB2  LEU 133           HB2      LEU 133  18.704  -8.541   3.515
 1014    HB3  LEU 133           HB3      LEU 133  17.112  -7.945   3.088
 1015    HG   LEU 133           HG       LEU 133  16.341  -8.409   5.391
 1016   HD11  LEU 133          HD11      LEU 133  19.238  -9.071   5.902
 1017   HD12  LEU 133          HD12      LEU 133  17.981  -8.907   7.128
 1018   HD13  LEU 133          HD13      LEU 133  17.891 -10.208   5.942
 1019   HD21  LEU 133          HD21      LEU 133  18.779  -6.656   5.160
 1020   HD22  LEU 133          HD22      LEU 133  17.117  -6.191   4.801
 1021   HD23  LEU 133          HD23      LEU 133  17.584  -6.582   6.456
 1022    H    THR 134           H        THR 134  15.294  -9.169   1.923
 1023    HA   THR 134           HA       THR 134  13.301  -9.480   3.972
 1024    HB   THR 134           HB       THR 134  11.744  -8.468   2.372
 1025    HG1  THR 134           HG1      THR 134  13.930  -8.248   0.560
 1026   HG21  THR 134          HG21      THR 134  14.409  -7.050   2.493
 1027   HG22  THR 134          HG22      THR 134  13.178  -7.035   3.756
 1028   HG23  THR 134          HG23      THR 134  12.843  -6.295   2.192
 1029    H    ALA 135           H        ALA 135  14.440 -11.355   1.372
 1030    HA   ALA 135           HA       ALA 135  13.814 -13.303   0.397
 1031    HB1  ALA 135           HB1      ALA 135  12.264 -14.798   1.538
 1032    HB2  ALA 135           HB2      ALA 135  13.420 -14.115   2.679
 1033    HB3  ALA 135           HB3      ALA 135  11.773 -13.490   2.615
 1034    H    ALA 136           H        ALA 136  12.643 -10.736  -0.280
 1035    HA   ALA 136           HA       ALA 136  10.148 -11.651  -1.547
 1036    HB1  ALA 136           HB1      ALA 136   9.224  -9.415  -1.251
 1037    HB2  ALA 136           HB2      ALA 136   9.654 -10.121   0.308
 1038    HB3  ALA 136           HB3      ALA 136  10.697  -8.901  -0.427
 1039    H    GLU 137           H        GLU 137   9.558  -9.995  -3.343
 1040    HA   GLU 137           HA       GLU 137  11.988  -9.466  -4.914
 1041    HB2  GLU 137           HB2      GLU 137  10.469 -11.074  -5.958
 1042    HB3  GLU 137           HB3      GLU 137   9.140  -9.934  -5.817
 1043    HG2  GLU 137           HG2      GLU 137   9.974  -9.984  -8.081
 1044    HG3  GLU 137           HG3      GLU 137  10.287  -8.410  -7.349
 1045    H    VAL 138           H        VAL 138  12.571  -7.445  -4.767
 1046    HA   VAL 138           HA       VAL 138  10.515  -5.345  -4.747
 1047    HB   VAL 138           HB       VAL 138  13.435  -5.118  -3.982
 1048   HG11  VAL 138          HG11      VAL 138  12.499  -3.025  -4.779
 1049   HG12  VAL 138          HG12      VAL 138  11.143  -3.187  -3.663
 1050   HG13  VAL 138          HG13      VAL 138  12.774  -2.951  -3.038
 1051   HG21  VAL 138          HG21      VAL 138  11.004  -5.314  -2.205
 1052   HG22  VAL 138          HG22      VAL 138  12.262  -6.537  -2.392
 1053   HG23  VAL 138          HG23      VAL 138  12.648  -4.978  -1.663
 1054    H    VAL 139           H        VAL 139  10.149  -4.728  -6.796
 1055    HA   VAL 139           HA       VAL 139  12.495  -4.421  -8.549
 1056    HB   VAL 139           HB       VAL 139  11.305  -6.361  -9.312
 1057   HG11  VAL 139          HG11      VAL 139   8.950  -6.268 -10.020
 1058   HG12  VAL 139          HG12      VAL 139   9.142  -5.966  -8.292
 1059   HG13  VAL 139          HG13      VAL 139   8.841  -4.623  -9.394
 1060   HG21  VAL 139          HG21      VAL 139  12.209  -4.915 -11.041
 1061   HG22  VAL 139          HG22      VAL 139  10.721  -5.680 -11.598
 1062   HG23  VAL 139          HG23      VAL 139  10.704  -3.993 -11.082
 1063    H    VAL 140           H        VAL 140  12.817  -2.471  -9.274
 1064    HA   VAL 140           HA       VAL 140  10.655  -0.509  -9.267
 1065    HB   VAL 140           HB       VAL 140  13.610  -0.177  -9.854
 1066   HG11  VAL 140          HG11      VAL 140  12.320   1.477 -11.071
 1067   HG12  VAL 140          HG12      VAL 140  11.432   1.896  -9.605
 1068   HG13  VAL 140          HG13      VAL 140  13.159   2.241  -9.718
 1069   HG21  VAL 140          HG21      VAL 140  13.194  -0.684  -7.520
 1070   HG22  VAL 140          HG22      VAL 140  13.650   1.010  -7.694
 1071   HG23  VAL 140          HG23      VAL 140  11.959   0.573  -7.443
 1072    HA   PRO 141           HA       PRO 141   9.511  -1.801 -13.305
 1073    HB2  PRO 141           HB2      PRO 141   8.319   0.625 -14.024
 1074    HB3  PRO 141           HB3      PRO 141   7.534  -0.714 -13.184
 1075    HG2  PRO 141           HG2      PRO 141   8.730   1.783 -12.068
 1076    HG3  PRO 141           HG3      PRO 141   7.262   0.919 -11.570
 1077    HD2  PRO 141           HD2      PRO 141   9.508   0.725 -10.149
 1078    HD3  PRO 141           HD3      PRO 141   8.467  -0.695 -10.395
 1079    H    ARG 142           H        ARG 142  10.417  -1.812 -15.254
 1080    HA   ARG 142           HA       ARG 142  12.569   0.036 -15.809
 1081    HB2  ARG 142           HB2      ARG 142  11.489  -2.268 -17.444
 1082    HB3  ARG 142           HB3      ARG 142  12.955  -1.362 -17.802
 1083    HG2  ARG 142           HG2      ARG 142  12.489  -2.989 -15.308
 1084    HG3  ARG 142           HG3      ARG 142  13.408  -3.523 -16.715
 1085    HD2  ARG 142           HD2      ARG 142  14.970  -2.768 -15.077
 1086    HD3  ARG 142           HD3      ARG 142  14.927  -1.568 -16.365
 1087    HE   ARG 142           HE       ARG 142  13.149  -0.939 -14.208
 1088   HH11  ARG 142          HH12      ARG 142  16.501  -0.773 -15.233
 1089   HH12  ARG 142          HH11      ARG 142  16.853   0.635 -14.272
 1090   HH21  ARG 142          HH22      ARG 142  13.608   0.917 -12.964
 1091   HH22  ARG 142          HH21      ARG 142  15.200   1.607 -12.992
 1092    H    ASP 143           H        ASP 143   9.309  -0.633 -16.912
 1093    HA   ASP 143           HA       ASP 143   9.352   1.847 -18.463
 1094    HB2  ASP 143           HB2      ASP 143   8.015  -0.064 -19.337
 1095    HB3  ASP 143           HB3      ASP 143   7.044  -0.037 -17.869
 1096    H    GLN 144           H        GLN 144  10.125   2.736 -16.355
 1097    HA   GLN 144           HA       GLN 144   8.650   2.698 -14.003
 1098    HB2  GLN 144           HB2      GLN 144  11.030   3.330 -14.170
 1099    HB3  GLN 144           HB3      GLN 144  10.567   4.831 -14.959
 1100    HG2  GLN 144           HG2      GLN 144   9.399   5.551 -12.962
 1101    HG3  GLN 144           HG3      GLN 144   9.781   4.022 -12.171
 1102   HE21  GLN 144          HE21      GLN 144  11.021   7.072 -13.263
 1103   HE22  GLN 144          HE22      GLN 144  12.526   6.994 -12.410
 1104    H    THR 145           H        THR 145   7.066   3.898 -13.169
 1105    HA   THR 145           HA       THR 145   5.372   5.500 -14.701
 1106    HB   THR 145           HB       THR 145   4.534   6.318 -12.457
 1107    HG1  THR 145           HG1      THR 145   6.760   5.942 -11.515
 1108   HG21  THR 145          HG21      THR 145   3.611   4.310 -13.500
 1109   HG22  THR 145          HG22      THR 145   3.684   4.128 -11.748
 1110   HG23  THR 145          HG23      THR 145   4.884   3.333 -12.767
 1111    HA   PRO 146           HA       PRO 146   7.883   9.072 -15.281
 1112    HB2  PRO 146           HB2      PRO 146   5.848  10.904 -15.637
 1113    HB3  PRO 146           HB3      PRO 146   6.464   9.828 -16.898
 1114    HG2  PRO 146           HG2      PRO 146   4.052   9.527 -15.154
 1115    HG3  PRO 146           HG3      PRO 146   4.240   9.174 -16.885
 1116    HD2  PRO 146           HD2      PRO 146   4.264   7.213 -15.065
 1117    HD3  PRO 146           HD3      PRO 146   5.329   7.160 -16.487
 1118    H    ASP 147           H        ASP 147   8.568  10.919 -14.199
 1119    HA   ASP 147           HA       ASP 147   7.848  11.021 -11.415
 1120    HB2  ASP 147           HB2      ASP 147   9.627  12.742 -11.263
 1121    HB3  ASP 147           HB3      ASP 147  10.185  11.255 -12.030
 1122    H    GLU 148           H        GLU 148   5.778  11.692 -13.198
 1123    HA   GLU 148           HA       GLU 148   5.152  14.347 -13.583
 1124    HB2  GLU 148           HB2      GLU 148   3.735  12.719 -14.511
 1125    HB3  GLU 148           HB3      GLU 148   3.536  11.886 -12.979
 1126    HG2  GLU 148           HG2      GLU 148   2.183  13.750 -12.150
 1127    HG3  GLU 148           HG3      GLU 148   2.369  14.560 -13.709
 1128    H    ASN 149           H        ASN 149   4.535  12.341 -10.737
 1129    HA   ASN 149           HA       ASN 149   4.026  14.762  -9.177
 1130    HB2  ASN 149           HB2      ASN 149   3.094  12.991  -7.528
 1131    HB3  ASN 149           HB3      ASN 149   2.131  13.447  -8.921
 1132   HD21  ASN 149          HD21      ASN 149   0.980  11.577  -9.023
 1133   HD22  ASN 149          HD22      ASN 149   1.684  10.058  -9.464
 1134    H    GLU 150           H        GLU 150   6.596  13.608  -9.998
 1135    HA   GLU 150           HA       GLU 150   8.667  13.102  -9.254
 1136    HB2  GLU 150           HB2      GLU 150   9.507  14.447  -7.451
 1137    HB3  GLU 150           HB3      GLU 150   8.377  15.401  -8.395
 1138    HG2  GLU 150           HG2      GLU 150   6.674  15.117  -6.709
 1139    HG3  GLU 150           HG3      GLU 150   7.731  14.049  -5.788
 1140    H    GLN 151           H        GLN 151   6.717  11.105  -8.594
 1141    HA   GLN 151           HA       GLN 151   8.209   9.685  -6.568
 1142    HB2  GLN 151           HB2      GLN 151   6.464  11.186  -5.429
 1143    HB3  GLN 151           HB3      GLN 151   5.263  10.104  -6.116
 1144    HG2  GLN 151           HG2      GLN 151   6.119   8.259  -4.885
 1145    HG3  GLN 151           HG3      GLN 151   7.507   9.201  -4.345
 1146   HE21  GLN 151          HE21      GLN 151   4.337  10.604  -4.520
 1147   HE22  GLN 151          HE22      GLN 151   4.063  10.698  -2.817
 1148    H    VAL 152           H        VAL 152   8.047   7.483  -6.836
 1149    HA   VAL 152           HA       VAL 152   6.343   6.600  -9.078
 1150    HB   VAL 152           HB       VAL 152   8.153   5.136  -9.821
 1151   HG11  VAL 152          HG11      VAL 152   7.993   7.379 -10.777
 1152   HG12  VAL 152          HG12      VAL 152   9.061   7.998  -9.516
 1153   HG13  VAL 152          HG13      VAL 152   9.669   6.836 -10.696
 1154   HG21  VAL 152          HG21      VAL 152  10.408   5.350  -8.867
 1155   HG22  VAL 152          HG22      VAL 152   9.768   6.422  -7.620
 1156   HG23  VAL 152          HG23      VAL 152   9.246   4.739  -7.690
 1157    H    ILE 153           H        ILE 153   6.221   4.153  -9.194
 1158    HA   ILE 153           HA       ILE 153   5.641   3.117  -6.508
 1159    HB   ILE 153           HB       ILE 153   4.576   2.437  -9.234
 1160   HG12  ILE 153          HG12      ILE 153   3.511   4.218  -7.825
 1161   HG13  ILE 153          HG13      ILE 153   2.438   2.891  -8.250
 1162   HG21  ILE 153          HG21      ILE 153   3.500   0.473  -8.400
 1163   HG22  ILE 153          HG22      ILE 153   5.226   0.338  -8.045
 1164   HG23  ILE 153          HG23      ILE 153   4.093   0.782  -6.766
 1165   HD11  ILE 153          HD11      ILE 153   2.143   3.575  -5.936
 1166   HD12  ILE 153          HD12      ILE 153   2.746   1.922  -6.039
 1167   HD13  ILE 153          HD13      ILE 153   3.842   3.235  -5.615
 1168    H    VAL 154           H        VAL 154   6.561   1.254  -5.756
 1169    HA   VAL 154           HA       VAL 154   8.142  -0.343  -7.648
 1170    HB   VAL 154           HB       VAL 154   9.723   0.802  -6.299
 1171   HG11  VAL 154          HG11      VAL 154   9.768   0.633  -3.850
 1172   HG12  VAL 154          HG12      VAL 154   8.311   1.435  -4.442
 1173   HG13  VAL 154          HG13      VAL 154   8.235  -0.241  -3.899
 1174   HG21  VAL 154          HG21      VAL 154  10.274  -1.515  -6.787
 1175   HG22  VAL 154          HG22      VAL 154  10.898  -1.067  -5.200
 1176   HG23  VAL 154          HG23      VAL 154   9.434  -2.045  -5.330
 1177    H    LYS 155           H        LYS 155   7.969  -2.555  -7.458
 1178    HA   LYS 155           HA       LYS 155   5.578  -3.388  -5.986
 1179    HB2  LYS 155           HB2      LYS 155   7.060  -5.015  -8.046
 1180    HB3  LYS 155           HB3      LYS 155   5.413  -5.232  -7.482
 1181    HG2  LYS 155           HG2      LYS 155   5.073  -4.306  -9.542
 1182    HG3  LYS 155           HG3      LYS 155   5.044  -2.870  -8.520
 1183    HD2  LYS 155           HD2      LYS 155   7.332  -2.364  -9.092
 1184    HD3  LYS 155           HD3      LYS 155   7.473  -3.873  -9.992
 1185    HE2  LYS 155           HE2      LYS 155   5.639  -1.586 -10.658
 1186    HE3  LYS 155           HE3      LYS 155   7.150  -1.969 -11.479
 1187    HZ1  LYS 155           HZ1      LYS 155   4.786  -3.771 -11.355
 1188    HZ2  LYS 155           HZ2      LYS 155   6.235  -4.072 -12.184
 1189    HZ3  LYS 155           HZ3      LYS 155   5.219  -2.813 -12.688
 1190    H    ILE 156           H        ILE 156   5.708  -4.649  -4.254
 1191    HA   ILE 156           HA       ILE 156   8.145  -6.251  -3.858
 1192    HB   ILE 156           HB       ILE 156   6.179  -5.256  -1.784
 1193   HG12  ILE 156          HG12      ILE 156   9.073  -4.499  -2.272
 1194   HG13  ILE 156          HG13      ILE 156   7.684  -3.511  -2.710
 1195   HG21  ILE 156          HG21      ILE 156   8.697  -6.884  -1.474
 1196   HG22  ILE 156          HG22      ILE 156   7.759  -6.198  -0.147
 1197   HG23  ILE 156          HG23      ILE 156   7.047  -7.435  -1.184
 1198   HD11  ILE 156          HD11      ILE 156   8.710  -2.714  -0.665
 1199   HD12  ILE 156          HD12      ILE 156   7.086  -3.319  -0.346
 1200   HD13  ILE 156          HD13      ILE 156   8.489  -4.296   0.083
 1201    H    ILE 157           H        ILE 157   7.801  -8.282  -4.452
 1202    HA   ILE 157           HA       ILE 157   5.109  -9.447  -4.118
 1203    HB   ILE 157           HB       ILE 157   7.316 -10.318  -6.005
 1204   HG12  ILE 157          HG12      ILE 157   5.486  -9.667  -7.732
 1205   HG13  ILE 157          HG13      ILE 157   4.811  -8.709  -6.421
 1206   HG21  ILE 157          HG21      ILE 157   5.973 -12.197  -5.255
 1207   HG22  ILE 157          HG22      ILE 157   4.498 -11.345  -5.711
 1208   HG23  ILE 157          HG23      ILE 157   5.650 -11.840  -6.951
 1209   HD11  ILE 157          HD11      ILE 157   6.186  -7.344  -7.861
 1210   HD12  ILE 157          HD12      ILE 157   6.914  -7.471  -6.259
 1211   HD13  ILE 157          HD13      ILE 157   7.563  -8.416  -7.600
 1212    H    GLY 158           H        GLY 158   4.868 -11.156  -2.772
 1213    HA2  GLY 158           HA3      GLY 158   6.546 -13.275  -2.389
 1214    HA3  GLY 158           HA2      GLY 158   7.133 -12.066  -1.258
 1215    H    HIS 159           H        HIS 159   6.563 -13.745   0.315
 1216    HA   HIS 159           HA       HIS 159   3.764 -14.270   0.805
 1217    HB2  HIS 159           HB2      HIS 159   5.908 -14.733   2.863
 1218    HB3  HIS 159           HB3      HIS 159   4.457 -15.674   2.553
 1219    HD1  HIS 159           HD1      HIS 159   7.904 -16.023   2.349
 1220    HD2  HIS 159           HD2      HIS 159   4.814 -16.917  -0.289
 1221    HE1  HIS 159           HE1      HIS 159   8.853 -17.702   0.741
 1222    HE2  HIS 159           HE2      HIS 159   6.909 -18.394  -0.701
 1223    H    PHE 160           H        PHE 160   2.743 -13.615   2.957
 1224    HA   PHE 160           HA       PHE 160   2.837 -10.839   3.128
 1225    HB2  PHE 160           HB2      PHE 160   1.496 -11.094   5.251
 1226    HB3  PHE 160           HB3      PHE 160   0.824 -11.836   3.810
 1227    HD1  PHE 160           HD1      PHE 160   1.080 -14.347   3.534
 1228    HD2  PHE 160           HD2      PHE 160   1.849 -12.319   7.194
 1229    HE1  PHE 160           HE1      PHE 160   0.785 -16.458   4.759
 1230    HE2  PHE 160           HE2      PHE 160   1.563 -14.427   8.425
 1231    HZ   PHE 160           HZ       PHE 160   1.030 -16.501   7.210
 1232    H    TYR 161           H        TYR 161   4.589 -13.223   5.032
 1233    HA   TYR 161           HA       TYR 161   5.648 -11.487   6.975
 1234    HB2  TYR 161           HB2      TYR 161   7.049 -13.844   5.698
 1235    HB3  TYR 161           HB3      TYR 161   7.450 -13.104   7.239
 1236    HD1  TYR 161           HD1      TYR 161   5.544 -13.162   9.045
 1237    HD2  TYR 161           HD2      TYR 161   5.715 -15.709   5.642
 1238    HE1  TYR 161           HE1      TYR 161   4.100 -14.789  10.196
 1239    HE2  TYR 161           HE2      TYR 161   4.267 -17.336   6.778
 1240    HH   TYR 161           HH       TYR 161   3.714 -17.953   9.141
 1241    H    ALA 162           H        ALA 162   6.925 -12.517   3.846
 1242    HA   ALA 162           HA       ALA 162   9.319 -11.046   3.986
 1243    HB1  ALA 162           HB1      ALA 162   9.031 -13.014   2.564
 1244    HB2  ALA 162           HB2      ALA 162   7.888 -12.120   1.561
 1245    HB3  ALA 162           HB3      ALA 162   9.576 -11.618   1.635
 1246    H    SER 163           H        SER 163   6.172 -10.341   2.527
 1247    HA   SER 163           HA       SER 163   7.069  -8.056   1.123
 1248    HB2  SER 163           HB2      SER 163   4.604  -7.560   0.912
 1249    HB3  SER 163           HB3      SER 163   5.110  -9.143   0.326
 1250    HG   SER 163           HG       SER 163   3.223  -9.253   1.606
 1251    H    GLN 164           H        GLN 164   5.281  -8.393   4.216
 1252    HA   GLN 164           HA       GLN 164   5.116  -5.623   4.684
 1253    HB2  GLN 164           HB2      GLN 164   4.595  -6.148   6.995
 1254    HB3  GLN 164           HB3      GLN 164   3.732  -7.229   5.918
 1255    HG2  GLN 164           HG2      GLN 164   4.410  -8.659   7.570
 1256    HG3  GLN 164           HG3      GLN 164   5.704  -8.853   6.394
 1257   HE21  GLN 164          HE21      GLN 164   5.414  -6.027   8.419
 1258   HE22  GLN 164          HE22      GLN 164   6.796  -6.355   9.406
 1259    H    MET 165           H        MET 165   7.668  -7.927   5.305
 1260    HA   MET 165           HA       MET 165   9.293  -6.253   6.911
 1261    HB2  MET 165           HB2      MET 165   9.609  -8.708   6.654
 1262    HB3  MET 165           HB3      MET 165  10.194  -8.423   5.019
 1263    HG2  MET 165           HG2      MET 165  12.010  -7.064   5.900
 1264    HG3  MET 165           HG3      MET 165  11.428  -7.352   7.538
 1265    HE1  MET 165           HE1      MET 165  14.397  -7.867   6.802
 1266    HE2  MET 165           HE2      MET 165  13.655  -8.168   8.372
 1267    HE3  MET 165           HE3      MET 165  14.650  -9.414   7.615
 1268    H    ALA 166           H        ALA 166   9.135  -6.829   3.425
 1269    HA   ALA 166           HA       ALA 166  11.324  -5.128   2.795
 1270    HB1  ALA 166           HB1      ALA 166  10.649  -5.432   0.483
 1271    HB2  ALA 166           HB2      ALA 166  10.636  -6.969   1.347
 1272    HB3  ALA 166           HB3      ALA 166   9.120  -6.133   1.008
 1273    H    GLN 167           H        GLN 167   7.841  -4.646   2.989
 1274    HA   GLN 167           HA       GLN 167   7.521  -2.271   1.612
 1275    HB2  GLN 167           HB2      GLN 167   6.207  -3.228   4.155
 1276    HB3  GLN 167           HB3      GLN 167   5.683  -1.790   3.291
 1277    HG2  GLN 167           HG2      GLN 167   4.987  -3.038   1.426
 1278    HG3  GLN 167           HG3      GLN 167   5.833  -4.483   1.980
 1279   HE21  GLN 167          HE21      GLN 167   3.957  -5.721   1.883
 1280   HE22  GLN 167          HE22      GLN 167   2.674  -5.549   3.033
 1281    H    ARG 168           H        ARG 168   8.151  -2.593   5.084
 1282    HA   ARG 168           HA       ARG 168   8.738   0.178   5.380
 1283    HB2  ARG 168           HB2      ARG 168   9.526  -0.532   7.689
 1284    HB3  ARG 168           HB3      ARG 168   7.833  -0.777   7.297
 1285    HG2  ARG 168           HG2      ARG 168   8.685  -3.181   6.632
 1286    HG3  ARG 168           HG3      ARG 168   9.984  -2.767   7.756
 1287    HD2  ARG 168           HD2      ARG 168   7.988  -3.932   8.770
 1288    HD3  ARG 168           HD3      ARG 168   8.457  -2.410   9.532
 1289    HE   ARG 168           HE       ARG 168   6.632  -1.557   7.788
 1290   HH11  ARG 168          HH12      ARG 168   6.525  -4.221  10.073
 1291   HH12  ARG 168          HH11      ARG 168   4.796  -4.153  10.231
 1292   HH21  ARG 168          HH22      ARG 168   4.396  -1.477   7.980
 1293   HH22  ARG 168          HH21      ARG 168   3.583  -2.619   9.019
 1294    H    LYS 169           H        LYS 169  10.629  -2.615   4.591
 1295    HA   LYS 169           HA       LYS 169  13.148  -1.625   5.464
 1296    HB2  LYS 169           HB2      LYS 169  12.901  -3.979   4.977
 1297    HB3  LYS 169           HB3      LYS 169  12.418  -3.634   3.325
 1298    HG2  LYS 169           HG2      LYS 169  14.622  -4.395   3.182
 1299    HG3  LYS 169           HG3      LYS 169  14.728  -2.648   2.999
 1300    HD2  LYS 169           HD2      LYS 169  15.181  -4.070   5.617
 1301    HD3  LYS 169           HD3      LYS 169  16.474  -3.714   4.474
 1302    HE2  LYS 169           HE2      LYS 169  15.699  -1.286   4.630
 1303    HE3  LYS 169           HE3      LYS 169  14.772  -1.798   6.039
 1304    HZ1  LYS 169           HZ1      LYS 169  16.836  -0.968   6.807
 1305    HZ2  LYS 169           HZ2      LYS 169  17.719  -1.889   5.687
 1306    HZ3  LYS 169           HZ3      LYS 169  16.914  -2.654   6.970
 1307    H    ILE 170           H        ILE 170  11.540  -1.610   2.286
 1308    HA   ILE 170           HA       ILE 170  13.509   0.084   1.101
 1309    HB   ILE 170           HB       ILE 170  10.746  -0.756   0.223
 1310   HG12  ILE 170          HG12      ILE 170  12.065  -1.832  -1.630
 1311   HG13  ILE 170          HG13      ILE 170  13.536  -1.353  -0.796
 1312   HG21  ILE 170          HG21      ILE 170  11.157   0.352  -1.925
 1313   HG22  ILE 170          HG22      ILE 170  11.082   1.510  -0.597
 1314   HG23  ILE 170          HG23      ILE 170  12.642   1.050  -1.279
 1315   HD11  ILE 170          HD11      ILE 170  11.433  -3.231   0.265
 1316   HD12  ILE 170          HD12      ILE 170  13.003  -3.690  -0.394
 1317   HD13  ILE 170          HD13      ILE 170  12.912  -2.761   1.102
 1318    H    ARG 171           H        ARG 171  10.386   0.604   2.673
 1319    HA   ARG 171           HA       ARG 171  10.100   3.337   2.308
 1320    HB2  ARG 171           HB2      ARG 171   9.178   1.338   4.264
 1321    HB3  ARG 171           HB3      ARG 171   9.208   2.991   4.859
 1322    HG2  ARG 171           HG2      ARG 171   8.020   2.885   2.237
 1323    HG3  ARG 171           HG3      ARG 171   7.185   1.778   3.343
 1324    HD2  ARG 171           HD2      ARG 171   7.744   4.710   3.778
 1325    HD3  ARG 171           HD3      ARG 171   6.174   3.967   3.462
 1326    HE   ARG 171           HE       ARG 171   6.870   2.658   5.660
 1327   HH11  ARG 171          HH12      ARG 171   7.011   6.121   4.994
 1328   HH12  ARG 171          HH11      ARG 171   6.936   6.549   6.672
 1329   HH21  ARG 171          HH22      ARG 171   6.778   3.224   7.812
 1330   HH22  ARG 171          HH21      ARG 171   6.815   4.901   8.299
 1331    H    ASP 172           H        ASP 172  12.234   1.582   4.481
 1332    HA   ASP 172           HA       ASP 172  12.979   3.878   6.010
 1333    HB2  ASP 172           HB2      ASP 172  13.740   1.031   5.951
 1334    HB3  ASP 172           HB3      ASP 172  15.028   2.126   6.440
 1335    H    ILE 173           H        ILE 173  14.504   2.096   3.331
 1336    HA   ILE 173           HA       ILE 173  16.856   3.688   3.388
 1337    HB   ILE 173           HB       ILE 173  17.389   2.756   1.165
 1338   HG12  ILE 173          HG12      ILE 173  15.732   0.727   0.604
 1339   HG13  ILE 173          HG13      ILE 173  14.561   1.846   1.295
 1340   HG21  ILE 173          HG21      ILE 173  18.022   1.565   3.175
 1341   HG22  ILE 173          HG22      ILE 173  16.463   0.738   3.200
 1342   HG23  ILE 173          HG23      ILE 173  17.604   0.428   1.892
 1343   HD11  ILE 173          HD11      ILE 173  15.144   3.520  -0.346
 1344   HD12  ILE 173          HD12      ILE 173  16.412   2.478  -0.993
 1345   HD13  ILE 173          HD13      ILE 173  14.720   2.008  -1.152
 1346    H    LEU 174           H        LEU 174  13.764   4.000   1.780
 1347    HA   LEU 174           HA       LEU 174  14.490   6.227   0.168
 1348    HB2  LEU 174           HB2      LEU 174  12.371   6.105  -0.594
 1349    HB3  LEU 174           HB3      LEU 174  12.418   4.555   0.219
 1350    HG   LEU 174           HG       LEU 174  11.401   5.804   2.233
 1351   HD11  LEU 174          HD11      LEU 174  11.691   8.047   1.458
 1352   HD12  LEU 174          HD12      LEU 174  10.823   7.688  -0.038
 1353   HD13  LEU 174          HD13      LEU 174   9.964   7.687   1.508
 1354   HD21  LEU 174          HD21      LEU 174   9.213   5.298   1.447
 1355   HD22  LEU 174          HD22      LEU 174   9.720   5.464  -0.235
 1356   HD23  LEU 174          HD23      LEU 174  10.316   4.121   0.731
 1357    H    ALA 175           H        ALA 175  13.158   5.750   3.348
 1358    HA   ALA 175           HA       ALA 175  12.637   8.394   4.079
 1359    HB1  ALA 175           HB1      ALA 175  11.963   6.474   5.439
 1360    HB2  ALA 175           HB2      ALA 175  13.647   6.190   5.873
 1361    HB3  ALA 175           HB3      ALA 175  12.839   7.669   6.395
 1362    H    GLN 176           H        GLN 176  15.681   6.634   3.991
 1363    HA   GLN 176           HA       GLN 176  17.313   8.533   5.269
 1364    HB2  GLN 176           HB2      GLN 176  17.981   6.651   2.994
 1365    HB3  GLN 176           HB3      GLN 176  19.169   7.536   3.939
 1366    HG2  GLN 176           HG2      GLN 176  18.466   6.348   5.948
 1367    HG3  GLN 176           HG3      GLN 176  17.258   5.471   5.009
 1368   HE21  GLN 176          HE21      GLN 176  20.651   5.883   5.644
 1369   HE22  GLN 176          HE22      GLN 176  21.175   4.423   4.878
 1370    H    VAL 177           H        VAL 177  16.010   8.346   2.040
 1371    HA   VAL 177           HA       VAL 177  17.564  10.469   0.921
 1372    HB   VAL 177           HB       VAL 177  14.909   9.410  -0.060
 1373   HG11  VAL 177          HG11      VAL 177  15.737  10.120  -2.261
 1374   HG12  VAL 177          HG12      VAL 177  15.570  11.467  -1.134
 1375   HG13  VAL 177          HG13      VAL 177  17.166  10.802  -1.485
 1376   HG21  VAL 177          HG21      VAL 177  16.425   7.546   0.250
 1377   HG22  VAL 177          HG22      VAL 177  16.201   7.874  -1.468
 1378   HG23  VAL 177          HG23      VAL 177  17.680   8.390  -0.657
 1379    H    LYS 178           H        LYS 178  14.524  10.215   2.637
 1380    HA   LYS 178           HA       LYS 178  13.515  12.802   2.125
 1381    HB2  LYS 178           HB2      LYS 178  13.159  10.923   4.461
 1382    HB3  LYS 178           HB3      LYS 178  12.362  12.486   4.384
 1383    HG2  LYS 178           HG2      LYS 178  11.153  11.828   2.407
 1384    HG3  LYS 178           HG3      LYS 178  12.037  10.300   2.338
 1385    HD2  LYS 178           HD2      LYS 178   9.773  10.059   3.312
 1386    HD3  LYS 178           HD3      LYS 178  11.054   9.586   4.428
 1387    HE2  LYS 178           HE2      LYS 178   9.483  10.860   5.676
 1388    HE3  LYS 178           HE3      LYS 178  10.894  11.883   5.431
 1389    HZ1  LYS 178           HZ1      LYS 178   9.621  12.825   3.463
 1390    HZ2  LYS 178           HZ2      LYS 178   9.061  13.243   5.007
 1391    HZ3  LYS 178           HZ3      LYS 178   8.252  12.055   4.107
 1392    H    GLN 179           H        GLN 179  15.914  11.582   4.348
 1393    HA   GLN 179           HA       GLN 179  15.920  13.794   6.109
 1394    HB2  GLN 179           HB2      GLN 179  17.999  11.668   5.605
 1395    HB3  GLN 179           HB3      GLN 179  18.090  12.849   6.905
 1396    HG2  GLN 179           HG2      GLN 179  15.983  11.978   7.820
 1397    HG3  GLN 179           HG3      GLN 179  15.941  10.771   6.536
 1398   HE21  GLN 179          HE21      GLN 179  16.078  10.456   9.450
 1399   HE22  GLN 179          HE22      GLN 179  17.488   9.502   9.754
 1400    H    GLN 180           H        GLN 180  17.393  13.327   2.999
 1401    HA   GLN 180           HA       GLN 180  19.438  15.298   3.382
 1402    HB2  GLN 180           HB2      GLN 180  19.933  15.106   1.074
 1403    HB3  GLN 180           HB3      GLN 180  19.498  13.491   1.607
 1404    HG2  GLN 180           HG2      GLN 180  17.328  13.683   0.609
 1405    HG3  GLN 180           HG3      GLN 180  17.615  15.376   0.210
 1406   HE21  GLN 180          HE21      GLN 180  16.951  13.119  -1.512
 1407   HE22  GLN 180          HE22      GLN 180  18.214  13.023  -2.692
 1408    H    HIS 181           H        HIS 181  16.082  15.375   2.690
 1409    HA   HIS 181           HA       HIS 181  16.075  18.039   1.587
 1410    HB2  HIS 181           HB2      HIS 181  13.869  16.240   2.603
 1411    HB3  HIS 181           HB3      HIS 181  13.573  17.882   2.045
 1412    HD1  HIS 181           HD1      HIS 181  13.991  18.344  -0.518
 1413    HD2  HIS 181           HD2      HIS 181  14.130  14.342   0.616
 1414    HE1  HIS 181           HE1      HIS 181  13.776  17.024  -2.648
 1415    HE2  HIS 181           HE2      HIS 181  13.613  14.623  -1.911
 1416    H    GLN 182           H        GLN 182  15.360  16.524   4.696
 1417    HA   GLN 182           HA       GLN 182  14.619  18.930   6.013
 1418    HB2  GLN 182           HB2      GLN 182  13.936  16.674   6.777
 1419    HB3  GLN 182           HB3      GLN 182  15.608  16.329   7.201
 1420    HG2  GLN 182           HG2      GLN 182  15.577  18.070   8.879
 1421    HG3  GLN 182           HG3      GLN 182  13.939  18.524   8.414
 1422   HE21  GLN 182          HE21      GLN 182  14.943  17.668  10.997
 1423   HE22  GLN 182          HE22      GLN 182  14.036  16.254  11.421
 1424    H    LYS 183           H        LYS 183  17.660  17.197   5.613
 1425    HA   LYS 183           HA       LYS 183  19.815  17.720   6.088
 1426    HB2  LYS 183           HB2      LYS 183  18.649  20.506   6.078
 1427    HB3  LYS 183           HB3      LYS 183  20.365  20.194   6.297
 1428    HG2  LYS 183           HG2      LYS 183  18.771  19.296   3.908
 1429    HG3  LYS 183           HG3      LYS 183  19.727  20.781   3.973
 1430    HD2  LYS 183           HD2      LYS 183  21.743  19.462   4.399
 1431    HD3  LYS 183           HD3      LYS 183  20.789  17.980   4.352
 1432    HE2  LYS 183           HE2      LYS 183  21.976  18.387   2.241
 1433    HE3  LYS 183           HE3      LYS 183  20.225  18.370   2.033
 1434    HZ1  LYS 183           HZ1      LYS 183  20.190  20.725   1.889
 1435    HZ2  LYS 183           HZ2      LYS 183  21.401  20.184   0.836
 1436    HZ3  LYS 183           HZ3      LYS 183  21.822  20.854   2.335
 1437    H    GLY 184           H        GLY 184  19.738  16.563   8.027
 1438    HA2  GLY 184           HA3      GLY 184  18.991  17.879  10.490
 1439    HA3  GLY 184           HA2      GLY 184  19.630  16.250  10.325
 1440    H    GLN 185           H        GLN 185  20.300  19.426  11.217
 1441    HA   GLN 185           HA       GLN 185  23.106  19.473  10.761
 1442    HB2  GLN 185           HB2      GLN 185  21.692  21.501  11.133
 1443    HB3  GLN 185           HB3      GLN 185  21.518  21.024  12.817
 1444    HG2  GLN 185           HG2      GLN 185  23.938  21.214  13.116
 1445    HG3  GLN 185           HG3      GLN 185  24.105  21.704  11.431
 1446   HE21  GLN 185          HE21      GLN 185  21.606  23.271  11.543
 1447   HE22  GLN 185          HE22      GLN 185  22.007  24.720  12.405
 1448    H    SER 186           H        SER 186  24.139  17.713  11.539
 1449    HA   SER 186           HA       SER 186  25.127  16.292  12.993
 1450    HB2  SER 186           HB2      SER 186  25.761  18.523  14.042
 1451    HB3  SER 186           HB3      SER 186  24.444  18.262  15.184
 1452    HG   SER 186           HG       SER 186  25.968  17.265  16.260
 1453    H    GLY 187           H        GLY 187  22.357  15.983  12.390
 1454    HA2  GLY 187           HA3      GLY 187  21.219  13.967  13.186
 1455    HA3  GLY 187           HA2      GLY 187  21.511  14.537  14.822
 1456    H    GLN 188           H        GLN 188  20.277  16.228  15.656
 1457    HA   GLN 188           HA       GLN 188  18.387  17.400  16.059
 1458    HB2  GLN 188           HB2      GLN 188  18.222  17.551  13.043
 1459    HB3  GLN 188           HB3      GLN 188  17.218  18.476  14.150
 1460    HG2  GLN 188           HG2      GLN 188  20.212  18.642  14.188
 1461    HG3  GLN 188           HG3      GLN 188  19.230  19.641  13.125
 1462   HE21  GLN 188          HE21      GLN 188  18.181  18.753  16.346
 1463   HE22  GLN 188          HE22      GLN 188  18.335  20.331  17.032
 1464    H    LEU 189           H        LEU 189  18.305  14.550  15.921
 1465    HA   LEU 189           HA       LEU 189  15.673  13.937  14.849
 1466    HB2  LEU 189           HB2      LEU 189  16.260  11.609  15.762
 1467    HB3  LEU 189           HB3      LEU 189  17.135  12.203  14.369
 1468    HG   LEU 189           HG       LEU 189  18.988  12.881  15.977
 1469   HD11  LEU 189          HD11      LEU 189  17.460  11.071  17.842
 1470   HD12  LEU 189          HD12      LEU 189  19.075  11.722  18.114
 1471   HD13  LEU 189          HD13      LEU 189  17.688  12.808  18.046
 1472   HD21  LEU 189          HD21      LEU 189  18.295   9.961  15.709
 1473   HD22  LEU 189          HD22      LEU 189  19.135  10.946  14.511
 1474   HD23  LEU 189          HD23      LEU 189  19.894  10.617  16.069
 1475    H    GLN 190           H        GLN 190  14.179  12.633  16.267
 1476    HA   GLN 190           HA       GLN 190  13.923  14.127  18.784
 1477    HB2  GLN 190           HB2      GLN 190  11.844  12.512  17.293
 1478    HB3  GLN 190           HB3      GLN 190  11.558  13.521  18.706
 1479    HG2  GLN 190           HG2      GLN 190  12.458  14.463  15.993
 1480    HG3  GLN 190           HG3      GLN 190  10.852  14.657  16.694
 1481   HE21  GLN 190          HE21      GLN 190  12.849  16.627  15.758
 1482   HE22  GLN 190          HE22      GLN 190  13.103  17.692  17.101
 1483    H    ALA 191           H        ALA 191  14.748  11.082  17.619
 1484    HA   ALA 191           HA       ALA 191  15.215   9.084  18.583
 1485    HB1  ALA 191           HB1      ALA 191  16.630  10.509  19.999
 1486    HB2  ALA 191           HB2      ALA 191  15.297  10.678  21.141
 1487    HB3  ALA 191           HB3      ALA 191  16.027   9.096  20.863
 1488    H5'    G   1           H5'        G   1 -23.721 -19.723  -4.110
 1489   H5''    G   1          H5''        G   1 -22.356 -20.148  -5.163
 1490    H4'    G   1           H4'        G   1 -22.296 -18.527  -2.630
 1491    H3'    G   1           H3'        G   1 -22.768 -17.610  -5.194
 1492    H2'    G   1           H2'        G   1 -20.695 -17.586  -6.177
 1493   HO2'    G   1          HO2'        G   1 -19.190 -16.043  -5.205
 1494    H1'    G   1           H1'        G   1 -18.991 -17.774  -3.750
 1495    H8     G   1           H8         G   1 -20.456 -20.552  -5.825
 1496    H1     G   1           H1         G   1 -14.507 -18.836  -7.522
 1497    H21    G   1           H21        G   1 -14.918 -16.331  -5.151
 1498    H22    G   1           H22        G   1 -13.881 -17.069  -6.349
 1499    H5'    C   2           H5'        C   2 -18.806 -15.853  -2.905
 1500   H5''    C   2          H5''        C   2 -18.960 -14.806  -1.484
 1501    H4'    C   2           H4'        C   2 -17.413 -13.793  -2.924
 1502    H3'    C   2           H3'        C   2 -20.067 -12.382  -2.915
 1503    H2'    C   2           H2'        C   2 -19.155 -10.775  -4.479
 1504   HO2'    C   2          HO2'        C   2 -16.710 -12.157  -4.660
 1505    H1'    C   2           H1'        C   2 -18.198 -12.684  -6.216
 1506    H41    C   2           H42        C   2 -24.413 -11.814  -7.563
 1507    H42    C   2           H41        C   2 -24.670 -13.452  -7.002
 1508    H5     C   2           H5         C   2 -22.946 -14.750  -5.902
 1509    H6     C   2           H6         C   2 -20.631 -14.754  -5.136
 1510    H5'    A   3           H5'        A   3 -17.636  -8.474  -0.629
 1511   H5''    A   3          H5''        A   3 -19.244  -8.197   0.060
 1512    H4'    A   3           H4'        A   3 -18.549  -6.223  -0.946
 1513    H3'    A   3           H3'        A   3 -20.933  -7.377  -1.695
 1514    H2'    A   3           H2'        A   3 -20.225  -7.899  -3.903
 1515   HO2'    A   3          HO2'        A   3 -20.745  -5.965  -5.251
 1516    H1'    A   3           H1'        A   3 -18.594  -5.311  -3.850
 1517    H8     A   3           H8         A   3 -17.844  -8.915  -4.919
 1518    H61    A   3           H62        A   3 -16.882  -6.296 -10.497
 1519    H62    A   3           H61        A   3 -16.794  -7.790  -9.592
 1520    H2     A   3           H2         A   3 -18.325  -3.129  -7.612
 1521    H5'    C   4           H5'        C   4 -19.270  -2.380   1.398
 1522   H5''    C   4          H5''        C   4 -21.004  -2.668   1.157
 1523    H4'    C   4           H4'        C   4 -20.359  -0.599   0.184
 1524    H3'    C   4           H3'        C   4 -21.808  -2.475  -1.203
 1525    H2'    C   4           H2'        C   4 -20.415  -3.003  -2.942
 1526   HO2'    C   4          HO2'        C   4 -20.298  -1.340  -4.574
 1527    H1'    C   4           H1'        C   4 -18.681  -0.571  -2.921
 1528    H41    C   4           H42        C   4 -14.131  -4.691  -4.194
 1529    H42    C   4           H41        C   4 -14.761  -5.844  -3.041
 1530    H5     C   4           H5         C   4 -17.042  -5.642  -2.097
 1531    H6     C   4           H6         C   4 -18.693  -3.966  -1.479
 1532    H5'    A   5           H5'        A   5 -22.002   1.259   1.197
 1533   H5''    A   5          H5''        A   5 -20.923   2.665   1.094
 1534    H4'    A   5           H4'        A   5 -20.793   0.734   2.992
 1535    H3'    A   5           H3'        A   5 -18.806   2.751   2.085
 1536    H2'    A   5           H2'        A   5 -16.972   1.595   3.047
 1537   HO2'    A   5          HO2'        A   5 -18.837  -0.195   4.260
 1538    H1'    A   5           H1'        A   5 -17.649  -0.969   2.251
 1539    H8     A   5           H8         A   5 -18.781   0.854  -0.683
 1540    H61    A   5           H62        A   5 -12.898   1.840  -2.303
 1541    H62    A   5           H61        A   5 -14.567   1.901  -2.825
 1542    H2     A   5           H2         A   5 -12.948   0.316   1.931
 1543    H5'    C   6           H5'        C   6 -16.127   1.761   5.150
 1544   H5''    C   6          H5''        C   6 -16.476   3.113   6.241
 1545    H4'    C   6           H4'        C   6 -14.178   3.200   5.778
 1546    H3'    C   6           H3'        C   6 -15.789   5.360   4.575
 1547    H2'    C   6           H2'        C   6 -14.146   6.063   3.059
 1548   HO2'    C   6          HO2'        C   6 -12.566   6.094   4.864
 1549    H1'    C   6           H1'        C   6 -12.818   3.618   2.570
 1550    H41    C   6           H42        C   6 -16.287   4.501  -2.648
 1551    H42    C   6           H41        C   6 -17.718   3.923  -1.821
 1552    H5     C   6           H5         C   6 -17.732   3.362   0.539
 1553    H6     C   6           H6         C   6 -16.410   3.343   2.586
 1554    H5'    C   7           H5'        C   7 -15.899   9.057   6.912
 1555   H5''    C   7          H5''        C   7 -16.747   9.166   5.356
 1556    H4'    C   7           H4'        C   7 -13.851   8.697   5.929
 1557    H3'    C   7           H3'        C   7 -14.889  11.010   5.188
 1558    H2'    C   7           H2'        C   7 -16.153  10.205   3.279
 1559   HO2'    C   7          HO2'        C   7 -13.650  11.254   2.635
 1560    H1'    C   7           H1'        C   7 -13.736   8.580   2.347
 1561    H41    C   7           H42        C   7 -18.314   6.268  -1.396
 1562    H42    C   7           H41        C   7 -19.207   5.698  -0.005
 1563    H5     C   7           H5         C   7 -18.526   6.173   2.279
 1564    H6     C   7           H6         C   7 -16.839   7.254   3.670
 1565    H5'    C   8           H5'        C   8 -13.305  14.164   6.394
 1566   H5''    C   8          H5''        C   8 -14.262  12.984   5.476
 1567    H4'    C   8           H4'        C   8 -12.391  14.596   3.890
 1568    H3'    C   8           H3'        C   8 -13.596  16.225   5.644
 1569   HO3'    C   8          H3T         C   8 -13.876  17.337   3.257
 1570    H2'    C   8           H2'        C   8 -15.863  15.478   5.216
 1571   HO2'    C   8          HO2'        C   8 -16.204  17.114   3.120
 1572    H1'    C   8           H1'        C   8 -15.166  15.521   2.221
 1573    H41    C   8           H42        C   8 -21.050  13.086   2.066
 1574    H42    C   8           H41        C   8 -20.445  11.602   2.769
 1575    H5     C   8           H5         C   8 -18.166  11.352   3.549
 1576    H6     C   8           H6         C   8 -16.019  12.472   3.826
  Start of MODEL    3
    1    H1   GLY   1           H1       GLY   1 -12.794  37.493  32.819
    2    H2   GLY   1           H2       GLY   1 -11.494  36.800  31.982
    3    H3   GLY   1           H3       GLY   1 -11.212  37.692  33.393
    4    HA2  GLY   1           HA2      GLY   1 -11.020  35.372  33.892
    5    HA3  GLY   1           HA3      GLY   1 -12.432  36.049  34.694
    6    H    ALA   2           H        ALA   2 -11.679  33.297  33.699
    7    HA   ALA   2           HA       ALA   2 -14.111  32.820  32.096
    8    HB1  ALA   2           HB1      ALA   2 -11.523  31.261  32.062
    9    HB2  ALA   2           HB2      ALA   2 -12.976  30.867  31.142
   10    HB3  ALA   2           HB3      ALA   2 -12.094  32.356  30.802
   11    H    MET   3           H        MET   3 -15.216  30.807  32.527
   12    HA   MET   3           HA       MET   3 -15.115  30.119  35.353
   13    HB2  MET   3           HB2      MET   3 -17.306  30.527  34.354
   14    HB3  MET   3           HB3      MET   3 -17.025  29.258  33.168
   15    HG2  MET   3           HG2      MET   3 -16.832  27.654  35.090
   16    HG3  MET   3           HG3      MET   3 -17.393  28.957  36.135
   17    HE1  MET   3           HE1      MET   3 -18.289  26.458  33.265
   18    HE2  MET   3           HE2      MET   3 -19.885  27.022  32.768
   19    HE3  MET   3           HE3      MET   3 -18.463  28.012  32.450
   20    H    GLY   4           H        GLY   4 -14.014  28.437  36.093
   21    HA2  GLY   4           HA3      GLY   4 -13.739  26.049  36.134
   22    HA3  GLY   4           HA2      GLY   4 -13.801  26.055  34.376
   23    HA   PRO   5           HA       PRO   5  -9.347  26.205  35.876
   24    HB2  PRO   5           HB2      PRO   5  -8.598  23.670  35.375
   25    HB3  PRO   5           HB3      PRO   5  -9.374  24.129  36.896
   26    HG2  PRO   5           HG2      PRO   5 -10.559  22.820  34.482
   27    HG3  PRO   5           HG3      PRO   5 -10.828  22.460  36.197
   28    HD2  PRO   5           HD2      PRO   5 -12.536  23.955  34.666
   29    HD3  PRO   5           HD3      PRO   5 -12.384  24.122  36.427
   30    H    SER   6           H        SER   6 -10.081  27.390  33.672
   31    HA   SER   6           HA       SER   6  -9.433  26.178  31.220
   32    HB2  SER   6           HB2      SER   6  -9.262  29.109  31.960
   33    HB3  SER   6           HB3      SER   6  -9.400  28.447  30.331
   34    HG   SER   6           HG       SER   6 -11.384  27.387  31.610
   35    H    SER   7           H        SER   7  -7.538  25.262  30.840
   36    HA   SER   7           HA       SER   7  -5.138  25.956  32.171
   37    HB2  SER   7           HB2      SER   7  -5.474  24.283  29.672
   38    HB3  SER   7           HB3      SER   7  -4.124  24.234  30.809
   39    HG   SER   7           HG       SER   7  -5.955  22.605  30.972
   40    H    VAL   8           H        VAL   8  -3.474  27.224  31.568
   41    HA   VAL   8           HA       VAL   8  -3.812  28.994  29.320
   42    HB   VAL   8           HB       VAL   8  -1.385  28.712  31.104
   43   HG11  VAL   8          HG11      VAL   8  -2.348  30.976  29.360
   44   HG12  VAL   8          HG12      VAL   8  -0.952  31.039  30.437
   45   HG13  VAL   8          HG13      VAL   8  -0.954  29.940  29.055
   46   HG21  VAL   8          HG21      VAL   8  -3.786  30.507  31.445
   47   HG22  VAL   8          HG22      VAL   8  -3.355  29.139  32.469
   48   HG23  VAL   8          HG23      VAL   8  -2.316  30.561  32.416
   49    H    SER   9           H        SER   9  -3.844  27.478  27.645
   50    HA   SER   9           HA       SER   9  -2.001  25.479  27.129
   51    HB2  SER   9           HB2      SER   9  -3.455  27.083  25.024
   52    HB3  SER   9           HB3      SER   9  -2.934  25.401  24.928
   53    HG   SER   9           HG       SER   9  -4.576  24.786  26.154
   54    H    GLY  10           H        GLY  10  -0.001  25.423  26.385
   55    HA2  GLY  10           HA3      GLY  10   1.159  27.908  25.297
   56    HA3  GLY  10           HA2      GLY  10   2.074  26.662  26.138
   57    H    ALA  11           H        ALA  11  -0.174  25.165  24.259
   58    HA   ALA  11           HA       ALA  11   1.778  24.376  22.294
   59    HB1  ALA  11           HB1      ALA  11  -1.130  23.614  22.559
   60    HB2  ALA  11           HB2      ALA  11   0.045  22.856  21.485
   61    HB3  ALA  11           HB3      ALA  11   0.240  22.729  23.232
   62    H    ALA  12           H        ALA  12   2.066  26.520  21.378
   63    HA   ALA  12           HA       ALA  12  -0.008  27.731  19.839
   64    HB1  ALA  12           HB1      ALA  12   1.758  29.127  18.908
   65    HB2  ALA  12           HB2      ALA  12   1.927  29.012  20.660
   66    HB3  ALA  12           HB3      ALA  12   2.984  28.069  19.606
   67    HA   PRO  13           HA       PRO  13   0.074  24.869  16.481
   68    HB2  PRO  13           HB2      PRO  13  -1.230  26.942  14.880
   69    HB3  PRO  13           HB3      PRO  13  -1.864  25.389  15.429
   70    HG2  PRO  13           HG2      PRO  13  -2.736  27.736  16.432
   71    HG3  PRO  13           HG3      PRO  13  -2.642  26.261  17.411
   72    HD2  PRO  13           HD2      PRO  13  -0.766  28.594  17.311
   73    HD3  PRO  13           HD3      PRO  13  -1.354  27.682  18.718
   74    H    PHE  14           H        PHE  14   2.515  25.514  16.505
   75    HA   PHE  14           HA       PHE  14   3.264  27.009  14.120
   76    HB2  PHE  14           HB2      PHE  14   4.640  27.232  16.153
   77    HB3  PHE  14           HB3      PHE  14   4.966  25.503  16.127
   78    HD1  PHE  14           HD1      PHE  14   5.288  28.505  13.939
   79    HD2  PHE  14           HD2      PHE  14   6.929  24.779  15.177
   80    HE1  PHE  14           HE1      PHE  14   7.259  28.907  12.524
   81    HE2  PHE  14           HE2      PHE  14   8.903  25.174  13.764
   82    HZ   PHE  14           HZ       PHE  14   9.070  27.239  12.433
   83    H    SER  15           H        SER  15   3.357  23.730  15.392
   84    HA   SER  15           HA       SER  15   3.366  22.744  12.620
   85    HB2  SER  15           HB2      SER  15   4.795  21.469  14.970
   86    HB3  SER  15           HB3      SER  15   4.741  20.837  13.324
   87    HG   SER  15           HG       SER  15   5.590  23.292  13.084
   88    H    SER  16           H        SER  16   2.825  21.694  15.987
   89    HA   SER  16           HA       SER  16   1.236  20.405  16.960
   90    HB2  SER  16           HB2      SER  16  -0.522  21.778  14.916
   91    HB3  SER  16           HB3      SER  16  -1.079  20.990  16.391
   92    HG   SER  16           HG       SER  16   0.167  22.504  17.578
   93    H    PHE  17           H        PHE  17   2.494  18.632  15.767
   94    HA   PHE  17           HA       PHE  17   0.813  17.235  13.828
   95    HB2  PHE  17           HB2      PHE  17   2.823  15.677  13.673
   96    HB3  PHE  17           HB3      PHE  17   3.064  17.320  13.091
   97    HD1  PHE  17           HD1      PHE  17   4.399  18.911  14.411
   98    HD2  PHE  17           HD2      PHE  17   4.041  14.821  15.527
   99    HE1  PHE  17           HE1      PHE  17   6.359  19.147  15.875
  100    HE2  PHE  17           HE2      PHE  17   6.000  15.047  16.999
  101    HZ   PHE  17           HZ       PHE  17   7.161  17.212  17.176
  102    H    MET  18           H        MET  18  -0.592  15.793  14.535
  103    HA   MET  18           HA       MET  18  -0.217  14.658  17.199
  104    HB2  MET  18           HB2      MET  18  -2.368  15.709  16.807
  105    HB3  MET  18           HB3      MET  18  -2.649  14.687  15.404
  106    HG2  MET  18           HG2      MET  18  -2.734  12.723  16.829
  107    HG3  MET  18           HG3      MET  18  -2.392  13.717  18.245
  108    HE1  MET  18           HE1      MET  18  -4.681  14.746  15.219
  109    HE2  MET  18           HE2      MET  18  -4.985  13.014  15.348
  110    HE3  MET  18           HE3      MET  18  -6.258  14.165  15.752
  111    HA   PRO  19           HA       PRO  19  -1.069  10.606  14.657
  112    HB2  PRO  19           HB2      PRO  19  -0.451  11.406  11.880
  113    HB3  PRO  19           HB3      PRO  19  -1.783  10.424  12.496
  114    HG2  PRO  19           HG2      PRO  19  -2.190  12.914  11.614
  115    HG3  PRO  19           HG3      PRO  19  -3.082  12.273  13.008
  116    HD2  PRO  19           HD2      PRO  19  -0.722  14.118  12.950
  117    HD3  PRO  19           HD3      PRO  19  -2.177  14.186  13.966
  118    HA   PRO  20           HA       PRO  20   3.427  10.630  14.873
  119    HB2  PRO  20           HB2      PRO  20   3.267   8.104  16.241
  120    HB3  PRO  20           HB3      PRO  20   3.649   9.691  16.909
  121    HG2  PRO  20           HG2      PRO  20   1.364   8.290  17.486
  122    HG3  PRO  20           HG3      PRO  20   1.503  10.054  17.595
  123    HD2  PRO  20           HD2      PRO  20   0.315   8.376  15.417
  124    HD3  PRO  20           HD3      PRO  20  -0.265   9.909  16.103
  125    H    GLU  21           H        GLU  21   3.235  10.197  12.491
  126    HA   GLU  21           HA       GLU  21   4.051   9.112  10.679
  127    HB2  GLU  21           HB2      GLU  21   5.629   7.662  12.803
  128    HB3  GLU  21           HB3      GLU  21   5.988   7.618  11.084
  129    HG2  GLU  21           HG2      GLU  21   6.473   9.965  11.066
  130    HG3  GLU  21           HG3      GLU  21   5.940  10.129  12.738
  131    H    GLN  22           H        GLN  22   1.706   8.177  10.765
  132    HA   GLN  22           HA       GLN  22   1.818   5.265  10.854
  133    HB2  GLN  22           HB2      GLN  22  -0.450   7.185  10.319
  134    HB3  GLN  22           HB3      GLN  22  -0.605   5.443  10.126
  135    HG2  GLN  22           HG2      GLN  22  -0.083   5.106  12.460
  136    HG3  GLN  22           HG3      GLN  22   0.165   6.834  12.665
  137   HE21  GLN  22          HE21      GLN  22  -1.704   5.019  13.994
  138   HE22  GLN  22          HE22      GLN  22  -3.280   5.669  13.714
  139    H    GLU  23           H        GLU  23   2.828   4.405   9.207
  140    HA   GLU  23           HA       GLU  23   3.112   5.745   6.704
  141    HB2  GLU  23           HB2      GLU  23   4.891   4.334   7.682
  142    HB3  GLU  23           HB3      GLU  23   3.871   2.918   7.471
  143    HG2  GLU  23           HG2      GLU  23   5.567   3.107   5.724
  144    HG3  GLU  23           HG3      GLU  23   3.930   3.184   5.073
  145    H    THR  24           H        THR  24   2.303   5.175   4.701
  146    HA   THR  24           HA       THR  24  -0.109   3.486   4.828
  147    HB   THR  24           HB       THR  24   0.358   5.891   3.054
  148    HG1  THR  24           HG1      THR  24  -0.044   6.117   5.471
  149   HG21  THR  24          HG21      THR  24  -1.123   4.223   2.044
  150   HG22  THR  24          HG22      THR  24  -2.026   5.662   2.516
  151   HG23  THR  24          HG23      THR  24  -2.110   4.204   3.507
  152    H    VAL  25           H        VAL  25   0.368   1.623   3.915
  153    HA   VAL  25           HA       VAL  25   1.972   1.585   1.467
  154    HB   VAL  25           HB       VAL  25   1.464  -0.472   3.618
  155   HG11  VAL  25          HG11      VAL  25   1.257  -1.592   1.479
  156   HG12  VAL  25          HG12      VAL  25   2.808  -0.932   0.966
  157   HG13  VAL  25          HG13      VAL  25   2.736  -2.078   2.304
  158   HG21  VAL  25          HG21      VAL  25   3.927  -0.480   3.771
  159   HG22  VAL  25          HG22      VAL  25   4.003   0.745   2.506
  160   HG23  VAL  25          HG23      VAL  25   3.258   1.124   4.057
  161    H    HIS  26           H        HIS  26   1.176   0.291  -0.312
  162    HA   HIS  26           HA       HIS  26  -1.764   0.080  -0.252
  163    HB2  HIS  26           HB2      HIS  26   0.050   0.828  -2.560
  164    HB3  HIS  26           HB3      HIS  26  -1.690   0.596  -2.688
  165    HD1  HIS  26           HD1      HIS  26  -2.818   2.800  -2.828
  166    HD2  HIS  26           HD2      HIS  26   0.472   2.926  -0.288
  167    HE1  HIS  26           HE1      HIS  26  -2.726   5.154  -1.955
  168    HE2  HIS  26           HE2      HIS  26  -0.669   5.243  -0.501
  169    H    VAL  27           H        VAL  27  -2.733  -1.681  -1.376
  170    HA   VAL  27           HA       VAL  27  -0.833  -3.876  -1.908
  171    HB   VAL  27           HB       VAL  27  -3.524  -4.308  -0.612
  172   HG11  VAL  27          HG11      VAL  27  -2.584  -6.475  -0.012
  173   HG12  VAL  27          HG12      VAL  27  -2.532  -6.230  -1.758
  174   HG13  VAL  27          HG13      VAL  27  -1.064  -6.041  -0.797
  175   HG21  VAL  27          HG21      VAL  27  -0.845  -4.070   0.759
  176   HG22  VAL  27          HG22      VAL  27  -2.173  -2.914   0.878
  177   HG23  VAL  27          HG23      VAL  27  -2.361  -4.545   1.524
  178    H    PHE  28           H        PHE  28  -1.319  -5.300  -3.516
  179    HA   PHE  28           HA       PHE  28  -3.197  -4.368  -5.561
  180    HB2  PHE  28           HB2      PHE  28  -0.738  -4.710  -5.974
  181    HB3  PHE  28           HB3      PHE  28  -0.967  -6.399  -5.578
  182    HD1  PHE  28           HD2      PHE  28  -2.188  -7.881  -7.076
  183    HD2  PHE  28           HD1      PHE  28  -1.202  -3.885  -8.132
  184    HE1  PHE  28           HE2      PHE  28  -2.489  -8.443  -9.443
  185    HE2  PHE  28           HE1      PHE  28  -1.482  -4.439 -10.508
  186    HZ   PHE  28           HZ       PHE  28  -2.131  -6.725 -11.173
  187    H    ILE  29           H        ILE  29  -5.222  -5.339  -5.134
  188    HA   ILE  29           HA       ILE  29  -5.100  -8.276  -5.143
  189    HB   ILE  29           HB       ILE  29  -7.273  -8.332  -3.926
  190   HG12  ILE  29          HG12      ILE  29  -6.693  -5.395  -3.486
  191   HG13  ILE  29          HG13      ILE  29  -8.064  -6.075  -4.354
  192   HG21  ILE  29          HG21      ILE  29  -6.296  -7.920  -1.714
  193   HG22  ILE  29          HG22      ILE  29  -5.187  -8.782  -2.779
  194   HG23  ILE  29          HG23      ILE  29  -4.958  -7.061  -2.474
  195   HD11  ILE  29          HD11      ILE  29  -7.508  -6.412  -1.418
  196   HD12  ILE  29          HD12      ILE  29  -8.702  -5.329  -2.134
  197   HD13  ILE  29          HD13      ILE  29  -8.886  -7.075  -2.295
  198    HA   PRO  30           HA       PRO  30  -6.969  -7.779  -9.107
  199    HB2  PRO  30           HB2      PRO  30  -7.771 -10.396  -9.345
  200    HB3  PRO  30           HB3      PRO  30  -6.152  -9.809  -9.721
  201    HG2  PRO  30           HG2      PRO  30  -7.149 -11.161  -7.246
  202    HG3  PRO  30           HG3      PRO  30  -5.615 -11.382  -8.108
  203    HD2  PRO  30           HD2      PRO  30  -5.752  -9.932  -5.862
  204    HD3  PRO  30           HD3      PRO  30  -4.681  -9.461  -7.198
  205    H    ALA  31           H        ALA  31  -8.990  -7.728 -10.038
  206    HA   ALA  31           HA       ALA  31 -11.050  -6.942  -8.318
  207    HB1  ALA  31           HB1      ALA  31 -10.790  -6.091 -10.590
  208    HB2  ALA  31           HB2      ALA  31 -11.242  -7.669 -11.237
  209    HB3  ALA  31           HB3      ALA  31 -12.413  -6.723 -10.319
  210    H    GLN  32           H        GLN  32 -10.230 -10.059  -9.492
  211    HA   GLN  32           HA       GLN  32 -12.776 -11.289  -9.266
  212    HB2  GLN  32           HB2      GLN  32 -10.011 -12.493  -9.082
  213    HB3  GLN  32           HB3      GLN  32 -11.501 -13.410  -9.230
  214    HG2  GLN  32           HG2      GLN  32 -11.917 -12.364 -11.406
  215    HG3  GLN  32           HG3      GLN  32 -10.399 -11.479 -11.258
  216   HE21  GLN  32          HE21      GLN  32 -11.312 -13.461 -13.232
  217   HE22  GLN  32          HE22      GLN  32 -10.108 -14.705 -13.227
  218    H    ALA  33           H        ALA  33 -10.430 -10.289  -6.937
  219    HA   ALA  33           HA       ALA  33 -11.670 -12.030  -4.913
  220    HB1  ALA  33           HB1      ALA  33  -9.579 -11.781  -3.655
  221    HB2  ALA  33           HB2      ALA  33  -9.311 -12.492  -5.248
  222    HB3  ALA  33           HB3      ALA  33  -8.922 -10.794  -4.962
  223    H    VAL  34           H        VAL  34 -10.796  -8.762  -5.773
  224    HA   VAL  34           HA       VAL  34 -10.715  -7.570  -3.269
  225    HB   VAL  34           HB       VAL  34  -9.995  -6.467  -5.374
  226   HG11  VAL  34          HG11      VAL  34 -12.926  -5.917  -5.804
  227   HG12  VAL  34          HG12      VAL  34 -11.588  -5.359  -6.805
  228   HG13  VAL  34          HG13      VAL  34 -11.973  -7.078  -6.724
  229   HG21  VAL  34          HG21      VAL  34 -11.955  -4.906  -3.692
  230   HG22  VAL  34          HG22      VAL  34 -10.243  -5.151  -3.355
  231   HG23  VAL  34          HG23      VAL  34 -10.737  -4.199  -4.755
  232    H    GLY  35           H        GLY  35 -13.487  -8.461  -5.209
  233    HA2  GLY  35           HA3      GLY  35 -15.445  -6.847  -4.077
  234    HA3  GLY  35           HA2      GLY  35 -15.716  -8.444  -4.751
  235    H    ALA  36           H        ALA  36 -14.575 -10.158  -3.163
  236    HA   ALA  36           HA       ALA  36 -16.332 -10.034  -0.901
  237    HB1  ALA  36           HB1      ALA  36 -14.373 -12.158  -1.736
  238    HB2  ALA  36           HB2      ALA  36 -15.608 -12.316  -0.485
  239    HB3  ALA  36           HB3      ALA  36 -16.088 -12.073  -2.166
  240    H    ILE  37           H        ILE  37 -13.113  -9.141  -1.486
  241    HA   ILE  37           HA       ILE  37 -12.006  -9.630   1.072
  242    HB   ILE  37           HB       ILE  37 -11.257  -7.460  -0.902
  243   HG12  ILE  37          HG12      ILE  37 -10.574  -9.268  -2.123
  244   HG13  ILE  37          HG13      ILE  37  -9.212  -9.232  -1.002
  245   HG21  ILE  37          HG21      ILE  37 -10.489  -6.926   1.339
  246   HG22  ILE  37          HG22      ILE  37  -9.732  -8.514   1.473
  247   HG23  ILE  37          HG23      ILE  37  -9.128  -7.346   0.296
  248   HD11  ILE  37          HD11      ILE  37  -9.976 -11.473  -1.202
  249   HD12  ILE  37          HD12      ILE  37 -10.401 -10.886   0.406
  250   HD13  ILE  37          HD13      ILE  37 -11.636 -10.997  -0.846
  251    H    ILE  38           H        ILE  38 -13.860  -6.951  -0.303
  252    HA   ILE  38           HA       ILE  38 -13.827  -5.281   1.980
  253    HB   ILE  38           HB       ILE  38 -15.929  -5.576  -0.175
  254   HG12  ILE  38          HG12      ILE  38 -13.614  -3.666   0.210
  255   HG13  ILE  38          HG13      ILE  38 -13.784  -4.878  -1.054
  256   HG21  ILE  38          HG21      ILE  38 -16.735  -3.370   0.540
  257   HG22  ILE  38          HG22      ILE  38 -16.919  -4.579   1.810
  258   HG23  ILE  38          HG23      ILE  38 -15.605  -3.405   1.892
  259   HD11  ILE  38          HD11      ILE  38 -15.675  -3.640  -1.980
  260   HD12  ILE  38          HD12      ILE  38 -15.488  -2.421  -0.717
  261   HD13  ILE  38          HD13      ILE  38 -14.210  -2.656  -1.911
  262    H    GLY  39           H        GLY  39 -16.355  -7.605   0.915
  263    HA2  GLY  39           HA3      GLY  39 -17.273  -9.301   2.209
  264    HA3  GLY  39           HA2      GLY  39 -16.394  -8.681   3.593
  265    H    LYS  40           H        LYS  40 -19.350  -8.888   1.976
  266    HA   LYS  40           HA       LYS  40 -21.486  -8.299   2.471
  267    HB2  LYS  40           HB2      LYS  40 -20.667  -9.989   4.218
  268    HB3  LYS  40           HB3      LYS  40 -20.669  -8.632   5.337
  269    HG2  LYS  40           HG2      LYS  40 -22.729  -9.871   5.539
  270    HG3  LYS  40           HG3      LYS  40 -23.055  -8.271   4.868
  271    HD2  LYS  40           HD2      LYS  40 -23.147  -9.228   2.617
  272    HD3  LYS  40           HD3      LYS  40 -22.808 -10.829   3.281
  273    HE2  LYS  40           HE2      LYS  40 -24.884 -10.758   4.548
  274    HE3  LYS  40           HE3      LYS  40 -25.214  -9.136   3.943
  275    HZ1  LYS  40           HZ1      LYS  40 -25.065 -11.623   2.320
  276    HZ2  LYS  40           HZ2      LYS  40 -25.281 -10.065   1.684
  277    HZ3  LYS  40           HZ3      LYS  40 -26.465 -10.740   2.692
  278    H    LYS  41           H        LYS  41 -21.583  -6.160   1.846
  279    HA   LYS  41           HA       LYS  41 -22.294  -4.025   2.074
  280    HB2  LYS  41           HB2      LYS  41 -23.711  -5.041   3.903
  281    HB3  LYS  41           HB3      LYS  41 -22.481  -4.514   5.046
  282    HG2  LYS  41           HG2      LYS  41 -22.878  -2.180   3.911
  283    HG3  LYS  41           HG3      LYS  41 -24.426  -2.901   3.471
  284    HD2  LYS  41           HD2      LYS  41 -24.608  -1.669   5.562
  285    HD3  LYS  41           HD3      LYS  41 -24.864  -3.395   5.829
  286    HE2  LYS  41           HE2      LYS  41 -22.679  -3.661   6.736
  287    HE3  LYS  41           HE3      LYS  41 -22.199  -2.039   6.229
  288    HZ1  LYS  41           HZ1      LYS  41 -24.309  -2.636   8.241
  289    HZ2  LYS  41           HZ2      LYS  41 -23.735  -1.098   7.806
  290    HZ3  LYS  41           HZ3      LYS  41 -22.716  -2.189   8.611
  291    H    GLY  42           H        GLY  42 -19.429  -5.101   3.186
  292    HA2  GLY  42           HA3      GLY  42 -17.444  -3.903   3.450
  293    HA3  GLY  42           HA2      GLY  42 -18.379  -2.416   3.524
  294    H    GLN  43           H        GLN  43 -19.477  -4.978   5.489
  295    HA   GLN  43           HA       GLN  43 -19.063  -3.534   7.894
  296    HB2  GLN  43           HB2      GLN  43 -20.899  -5.134   7.639
  297    HB3  GLN  43           HB3      GLN  43 -19.748  -6.448   7.453
  298    HG2  GLN  43           HG2      GLN  43 -18.922  -5.922   9.761
  299    HG3  GLN  43           HG3      GLN  43 -20.281  -4.811   9.915
  300   HE21  GLN  43          HE21      GLN  43 -21.201  -5.975  11.593
  301   HE22  GLN  43          HE22      GLN  43 -21.962  -7.512  11.358
  302    H    HIS  44           H        HIS  44 -17.463  -6.307   6.402
  303    HA   HIS  44           HA       HIS  44 -15.867  -6.924   8.667
  304    HB2  HIS  44           HB2      HIS  44 -15.627  -7.766   5.776
  305    HB3  HIS  44           HB3      HIS  44 -14.619  -8.406   7.075
  306    HD1  HIS  44           HD1      HIS  44 -15.544 -10.319   8.390
  307    HD2  HIS  44           HD2      HIS  44 -18.453  -8.423   6.098
  308    HE1  HIS  44           HE1      HIS  44 -17.604 -11.749   8.587
  309    HE2  HIS  44           HE2      HIS  44 -19.405 -10.459   7.384
  310    H    ILE  45           H        ILE  45 -15.258  -5.062   5.723
  311    HA   ILE  45           HA       ILE  45 -12.489  -4.782   6.067
  312    HB   ILE  45           HB       ILE  45 -13.397  -4.260   3.932
  313   HG12  ILE  45          HG12      ILE  45 -12.367  -1.758   5.286
  314   HG13  ILE  45          HG13      ILE  45 -11.401  -3.011   4.513
  315   HG21  ILE  45          HG21      ILE  45 -14.881  -2.337   3.528
  316   HG22  ILE  45          HG22      ILE  45 -15.626  -3.552   4.570
  317   HG23  ILE  45          HG23      ILE  45 -14.978  -2.068   5.268
  318   HD11  ILE  45          HD11      ILE  45 -12.382  -2.421   2.353
  319   HD12  ILE  45          HD12      ILE  45 -13.331  -1.158   3.137
  320   HD13  ILE  45          HD13      ILE  45 -11.572  -1.048   3.109
  321    H    LYS  46           H        LYS  46 -15.147  -2.643   7.132
  322    HA   LYS  46           HA       LYS  46 -13.236  -0.845   8.323
  323    HB2  LYS  46           HB2      LYS  46 -15.143   0.510   8.971
  324    HB3  LYS  46           HB3      LYS  46 -15.294   0.028   7.291
  325    HG2  LYS  46           HG2      LYS  46 -16.787  -1.864   8.184
  326    HG3  LYS  46           HG3      LYS  46 -16.859  -0.905   9.663
  327    HD2  LYS  46           HD2      LYS  46 -17.739  -0.083   6.896
  328    HD3  LYS  46           HD3      LYS  46 -18.758  -0.334   8.314
  329    HE2  LYS  46           HE2      LYS  46 -16.633   1.794   8.076
  330    HE3  LYS  46           HE3      LYS  46 -18.349   2.057   7.786
  331    HZ1  LYS  46           HZ1      LYS  46 -17.508   2.684  10.049
  332    HZ2  LYS  46           HZ2      LYS  46 -17.296   1.034  10.365
  333    HZ3  LYS  46           HZ3      LYS  46 -18.843   1.642  10.040
  334    H    GLN  47           H        GLN  47 -15.175  -3.513   9.355
  335    HA   GLN  47           HA       GLN  47 -14.858  -3.208  12.148
  336    HB2  GLN  47           HB2      GLN  47 -16.380  -4.865  11.242
  337    HB3  GLN  47           HB3      GLN  47 -15.069  -5.667  10.393
  338    HG2  GLN  47           HG2      GLN  47 -14.070  -6.239  12.586
  339    HG3  GLN  47           HG3      GLN  47 -15.496  -5.559  13.368
  340   HE21  GLN  47          HE21      GLN  47 -14.449  -8.291  13.394
  341   HE22  GLN  47          HE22      GLN  47 -15.732  -9.296  12.807
  342    H    LEU  48           H        LEU  48 -12.869  -4.588   9.602
  343    HA   LEU  48           HA       LEU  48 -10.768  -5.560  11.179
  344    HB2  LEU  48           HB2      LEU  48 -11.186  -6.001   8.736
  345    HB3  LEU  48           HB3      LEU  48 -10.556  -4.395   8.403
  346    HG   LEU  48           HG       LEU  48  -8.819  -6.224   9.978
  347   HD11  LEU  48          HD11      LEU  48  -9.668  -7.735   8.291
  348   HD12  LEU  48          HD12      LEU  48  -9.299  -6.562   7.025
  349   HD13  LEU  48          HD13      LEU  48  -7.992  -7.309   7.944
  350   HD21  LEU  48          HD21      LEU  48  -8.091  -3.968   9.433
  351   HD22  LEU  48          HD22      LEU  48  -7.079  -5.165   8.627
  352   HD23  LEU  48          HD23      LEU  48  -8.314  -4.297   7.717
  353    H    SER  49           H        SER  49 -11.340  -2.415   9.706
  354    HA   SER  49           HA       SER  49  -9.004  -1.104  10.370
  355    HB2  SER  49           HB2      SER  49 -10.756  -0.135   8.943
  356    HB3  SER  49           HB3      SER  49 -11.827  -0.003  10.335
  357    HG   SER  49           HG       SER  49  -9.343   1.199  10.622
  358    H    ARG  50           H        ARG  50 -11.764  -1.911  12.387
  359    HA   ARG  50           HA       ARG  50 -10.968  -0.218  14.557
  360    HB2  ARG  50           HB2      ARG  50 -12.976  -2.474  14.482
  361    HB3  ARG  50           HB3      ARG  50 -12.776  -1.332  15.803
  362    HG2  ARG  50           HG2      ARG  50 -13.354   0.502  14.236
  363    HG3  ARG  50           HG3      ARG  50 -13.683  -0.717  13.002
  364    HD2  ARG  50           HD2      ARG  50 -15.751  -0.043  14.071
  365    HD3  ARG  50           HD3      ARG  50 -15.382  -1.720  14.473
  366    HE   ARG  50           HE       ARG  50 -14.358   0.080  16.433
  367   HH11  ARG  50          HH12      ARG  50 -17.333  -1.443  15.353
  368   HH12  ARG  50          HH11      ARG  50 -18.072  -1.401  16.925
  369   HH21  ARG  50          HH22      ARG  50 -15.326   0.139  18.494
  370   HH22  ARG  50          HH21      ARG  50 -16.937  -0.487  18.713
  371    H    PHE  51           H        PHE  51 -10.894  -3.782  14.033
  372    HA   PHE  51           HA       PHE  51  -9.647  -4.122  16.597
  373    HB2  PHE  51           HB2      PHE  51  -9.506  -6.505  16.086
  374    HB3  PHE  51           HB3      PHE  51 -11.120  -5.875  15.820
  375    HD1  PHE  51           HD1      PHE  51  -7.992  -6.388  13.793
  376    HD2  PHE  51           HD2      PHE  51 -12.227  -6.752  14.044
  377    HE1  PHE  51           HE1      PHE  51  -8.028  -7.482  11.593
  378    HE2  PHE  51           HE2      PHE  51 -12.266  -7.843  11.843
  379    HZ   PHE  51           HZ       PHE  51 -10.163  -8.218  10.617
  380    H    ALA  52           H        ALA  52  -8.459  -3.294  13.566
  381    HA   ALA  52           HA       ALA  52  -5.785  -4.289  14.196
  382    HB1  ALA  52           HB1      ALA  52  -6.587  -4.534  11.895
  383    HB2  ALA  52           HB2      ALA  52  -6.738  -2.782  11.766
  384    HB3  ALA  52           HB3      ALA  52  -5.149  -3.517  11.984
  385    H    SER  53           H        SER  53  -7.700  -1.500  14.485
  386    HA   SER  53           HA       SER  53  -7.357   0.562  15.347
  387    HB2  SER  53           HB2      SER  53  -6.059  -0.740  17.063
  388    HB3  SER  53           HB3      SER  53  -4.599  -0.412  16.132
  389    HG   SER  53           HG       SER  53  -4.509   1.376  17.211
  390    H    ALA  54           H        ALA  54  -6.833   0.089  12.608
  391    HA   ALA  54           HA       ALA  54  -4.950   2.256  12.042
  392    HB1  ALA  54           HB1      ALA  54  -3.893   0.960  10.246
  393    HB2  ALA  54           HB2      ALA  54  -3.653   0.199  11.820
  394    HB3  ALA  54           HB3      ALA  54  -4.852  -0.449  10.703
  395    H    SER  55           H        SER  55  -5.118   2.864   9.644
  396    HA   SER  55           HA       SER  55  -7.957   3.070   9.035
  397    HB2  SER  55           HB2      SER  55  -5.589   4.435   7.731
  398    HB3  SER  55           HB3      SER  55  -7.289   4.823   7.465
  399    HG   SER  55           HG       SER  55  -7.374   5.291   9.777
  400    H    ILE  56           H        ILE  56  -8.696   1.325   7.967
  401    HA   ILE  56           HA       ILE  56  -7.125   0.296   5.703
  402    HB   ILE  56           HB       ILE  56  -9.165  -1.006   7.495
  403   HG12  ILE  56          HG12      ILE  56  -7.332  -2.804   7.468
  404   HG13  ILE  56          HG13      ILE  56  -6.313  -1.584   6.716
  405   HG21  ILE  56          HG21      ILE  56  -9.854  -1.566   5.234
  406   HG22  ILE  56          HG22      ILE  56  -8.215  -2.098   4.855
  407   HG23  ILE  56          HG23      ILE  56  -9.170  -2.975   6.052
  408   HD11  ILE  56          HD11      ILE  56  -7.623  -1.388   9.415
  409   HD12  ILE  56          HD12      ILE  56  -5.918  -1.707   9.096
  410   HD13  ILE  56          HD13      ILE  56  -6.618  -0.145   8.667
  411    H    LYS  57           H        LYS  57  -7.751   1.069   3.803
  412    HA   LYS  57           HA       LYS  57 -10.626   1.423   3.274
  413    HB2  LYS  57           HB2      LYS  57  -8.462   3.378   2.465
  414    HB3  LYS  57           HB3      LYS  57 -10.178   3.520   2.107
  415    HG2  LYS  57           HG2      LYS  57 -10.628   3.701   4.530
  416    HG3  LYS  57           HG3      LYS  57  -8.888   3.661   4.826
  417    HD2  LYS  57           HD2      LYS  57 -10.373   5.731   3.203
  418    HD3  LYS  57           HD3      LYS  57  -9.728   5.953   4.831
  419    HE2  LYS  57           HE2      LYS  57  -7.468   5.650   4.013
  420    HE3  LYS  57           HE3      LYS  57  -8.073   5.302   2.394
  421    HZ1  LYS  57           HZ1      LYS  57  -7.288   7.590   2.593
  422    HZ2  LYS  57           HZ2      LYS  57  -8.406   7.881   3.834
  423    HZ3  LYS  57           HZ3      LYS  57  -8.954   7.541   2.265
  424    H    ILE  58           H        ILE  58 -11.188   1.352   1.019
  425    HA   ILE  58           HA       ILE  58  -9.275  -0.153  -0.615
  426    HB   ILE  58           HB       ILE  58 -12.185   0.444  -1.195
  427   HG12  ILE  58          HG12      ILE  58 -11.972  -0.943   0.825
  428   HG13  ILE  58          HG13      ILE  58 -12.667  -1.852  -0.512
  429   HG21  ILE  58          HG21      ILE  58 -11.977  -1.395  -2.819
  430   HG22  ILE  58          HG22      ILE  58 -10.928  -0.028  -3.195
  431   HG23  ILE  58          HG23      ILE  58 -10.251  -1.486  -2.465
  432   HD11  ILE  58          HD11      ILE  58 -11.078  -3.191   0.732
  433   HD12  ILE  58          HD12      ILE  58 -10.507  -2.910  -0.914
  434   HD13  ILE  58          HD13      ILE  58  -9.814  -1.998   0.426
  435    H    ALA  59           H        ALA  59  -8.407   0.682  -2.478
  436    HA   ALA  59           HA       ALA  59  -8.759   3.552  -2.872
  437    HB1  ALA  59           HB1      ALA  59  -6.480   2.717  -2.643
  438    HB2  ALA  59           HB2      ALA  59  -6.718   1.649  -4.028
  439    HB3  ALA  59           HB3      ALA  59  -6.733   3.401  -4.249
  440    HA   PRO  60           HA       PRO  60 -11.225   3.006  -6.554
  441    HB2  PRO  60           HB2      PRO  60 -10.092   5.590  -7.412
  442    HB3  PRO  60           HB3      PRO  60 -11.774   5.152  -7.101
  443    HG2  PRO  60           HG2      PRO  60 -10.405   6.758  -5.442
  444    HG3  PRO  60           HG3      PRO  60 -11.613   5.605  -4.846
  445    HD2  PRO  60           HD2      PRO  60  -8.626   5.398  -4.838
  446    HD3  PRO  60           HD3      PRO  60  -9.795   4.933  -3.583
  447    HA   PRO  61           HA       PRO  61  -7.875   1.513  -9.147
  448    HB2  PRO  61           HB2      PRO  61  -9.403   0.060 -10.833
  449    HB3  PRO  61           HB3      PRO  61  -9.025  -0.489  -9.196
  450    HG2  PRO  61           HG2      PRO  61 -11.509   0.818 -10.231
  451    HG3  PRO  61           HG3      PRO  61 -11.345  -0.545  -9.111
  452    HD2  PRO  61           HD2      PRO  61 -11.847   2.008  -8.295
  453    HD3  PRO  61           HD3      PRO  61 -10.978   0.819  -7.304
  454    H    GLU  62           H        GLU  62  -7.771   1.287 -11.707
  455    HA   GLU  62           HA       GLU  62  -7.835   3.874 -12.785
  456    HB2  GLU  62           HB2      GLU  62  -7.913   1.296 -14.358
  457    HB3  GLU  62           HB3      GLU  62  -7.287   2.848 -14.896
  458    HG2  GLU  62           HG2      GLU  62  -5.422   2.699 -13.447
  459    HG3  GLU  62           HG3      GLU  62  -6.107   1.312 -12.600
  460    H    THR  63           H        THR  63  -9.799   1.086 -13.714
  461    HA   THR  63           HA       THR  63 -12.169   2.763 -13.970
  462    HB   THR  63           HB       THR  63 -12.710   1.595 -16.148
  463    HG1  THR  63           HG1      THR  63 -10.818   0.759 -17.271
  464   HG21  THR  63          HG21      THR  63 -11.912   3.914 -16.132
  465   HG22  THR  63          HG22      THR  63 -11.327   3.041 -17.550
  466   HG23  THR  63          HG23      THR  63 -10.245   3.340 -16.189
  467    HA   PRO  64           HA       PRO  64 -14.267  -0.944 -12.466
  468    HB2  PRO  64           HB2      PRO  64 -15.992  -1.048 -14.869
  469    HB3  PRO  64           HB3      PRO  64 -16.443  -0.922 -13.166
  470    HG2  PRO  64           HG2      PRO  64 -16.674   1.168 -14.811
  471    HG3  PRO  64           HG3      PRO  64 -16.168   1.375 -13.124
  472    HD2  PRO  64           HD2      PRO  64 -14.513   1.395 -15.618
  473    HD3  PRO  64           HD3      PRO  64 -14.385   2.420 -14.173
  474    H    ASP  65           H        ASP  65 -13.023  -0.799 -15.684
  475    HA   ASP  65           HA       ASP  65 -13.175  -3.684 -16.078
  476    HB2  ASP  65           HB2      ASP  65 -12.118  -1.511 -17.903
  477    HB3  ASP  65           HB3      ASP  65 -12.309  -3.207 -18.333
  478    H    SER  66           H        SER  66 -11.306  -2.138 -14.159
  479    HA   SER  66           HA       SER  66  -8.696  -2.844 -15.205
  480    HB2  SER  66           HB2      SER  66  -9.154  -0.787 -13.782
  481    HB3  SER  66           HB3      SER  66  -9.356  -1.880 -12.413
  482    HG   SER  66           HG       SER  66  -7.045  -1.142 -13.795
  483    H    LYS  67           H        LYS  67  -7.359  -4.421 -14.375
  484    HA   LYS  67           HA       LYS  67  -8.711  -6.840 -13.694
  485    HB2  LYS  67           HB2      LYS  67  -6.885  -6.978 -15.203
  486    HB3  LYS  67           HB3      LYS  67  -5.827  -6.082 -14.129
  487    HG2  LYS  67           HG2      LYS  67  -5.257  -8.451 -14.244
  488    HG3  LYS  67           HG3      LYS  67  -5.715  -7.968 -12.612
  489    HD2  LYS  67           HD2      LYS  67  -6.683 -10.115 -13.150
  490    HD3  LYS  67           HD3      LYS  67  -7.962  -8.904 -13.017
  491    HE2  LYS  67           HE2      LYS  67  -8.360 -10.305 -14.948
  492    HE3  LYS  67           HE3      LYS  67  -7.954  -8.672 -15.462
  493    HZ1  LYS  67           HZ1      LYS  67  -5.816  -9.340 -16.113
  494    HZ2  LYS  67           HZ2      LYS  67  -6.865 -10.527 -16.722
  495    HZ3  LYS  67           HZ3      LYS  67  -5.947 -10.843 -15.333
  496    H    VAL  68           H        VAL  68  -7.099  -4.407 -11.864
  497    HA   VAL  68           HA       VAL  68  -7.331  -6.066  -9.461
  498    HB   VAL  68           HB       VAL  68  -5.017  -6.284 -10.146
  499   HG11  VAL  68          HG11      VAL  68  -4.981  -3.265 -10.138
  500   HG12  VAL  68          HG12      VAL  68  -3.550  -4.289 -10.261
  501   HG13  VAL  68          HG13      VAL  68  -4.774  -4.327 -11.532
  502   HG21  VAL  68          HG21      VAL  68  -5.262  -4.380  -7.816
  503   HG22  VAL  68          HG22      VAL  68  -5.455  -6.129  -7.747
  504   HG23  VAL  68          HG23      VAL  68  -3.883  -5.432  -8.150
  505    H    ARG  69           H        ARG  69  -7.614  -4.921  -7.544
  506    HA   ARG  69           HA       ARG  69  -7.976  -2.024  -7.857
  507    HB2  ARG  69           HB2      ARG  69 -10.132  -3.368  -7.549
  508    HB3  ARG  69           HB3      ARG  69  -9.557  -3.721  -5.924
  509    HG2  ARG  69           HG2      ARG  69  -9.431  -1.286  -5.492
  510    HG3  ARG  69           HG3      ARG  69 -10.149  -1.007  -7.078
  511    HD2  ARG  69           HD2      ARG  69 -11.397  -2.507  -4.784
  512    HD3  ARG  69           HD3      ARG  69 -11.829  -0.889  -5.326
  513    HE   ARG  69           HE       ARG  69 -12.083  -2.956  -7.331
  514   HH11  ARG  69          HH12      ARG  69 -13.657  -1.103  -4.817
  515   HH12  ARG  69          HH11      ARG  69 -15.262  -1.472  -5.364
  516   HH21  ARG  69          HH22      ARG  69 -14.226  -3.469  -8.039
  517   HH22  ARG  69          HH21      ARG  69 -15.588  -2.810  -7.179
  518    H    MET  70           H        MET  70  -6.630  -0.928  -6.644
  519    HA   MET  70           HA       MET  70  -4.933  -2.274  -4.765
  520    HB2  MET  70           HB2      MET  70  -3.957  -0.646  -6.242
  521    HB3  MET  70           HB3      MET  70  -5.113   0.580  -5.745
  522    HG2  MET  70           HG2      MET  70  -4.131   0.669  -3.554
  523    HG3  MET  70           HG3      MET  70  -3.021  -0.638  -3.965
  524    HE1  MET  70           HE1      MET  70  -2.904   3.485  -6.054
  525    HE2  MET  70           HE2      MET  70  -4.106   2.245  -6.414
  526    HE3  MET  70           HE3      MET  70  -4.111   3.049  -4.843
  527    H    VAL  71           H        VAL  71  -4.813  -1.871  -2.537
  528    HA   VAL  71           HA       VAL  71  -7.085  -0.366  -1.421
  529    HB   VAL  71           HB       VAL  71  -6.991  -1.736   0.572
  530   HG11  VAL  71          HG11      VAL  71  -7.042  -3.403  -1.935
  531   HG12  VAL  71          HG12      VAL  71  -7.708  -3.880  -0.373
  532   HG13  VAL  71          HG13      VAL  71  -8.395  -2.508  -1.243
  533   HG21  VAL  71          HG21      VAL  71  -5.533  -3.692   0.733
  534   HG22  VAL  71          HG22      VAL  71  -4.753  -3.233  -0.781
  535   HG23  VAL  71          HG23      VAL  71  -4.605  -2.196   0.640
  536    H    VAL  72           H        VAL  72  -6.738   1.009   0.309
  537    HA   VAL  72           HA       VAL  72  -3.938   1.868   0.629
  538    HB   VAL  72           HB       VAL  72  -6.472   3.460   1.078
  539   HG11  VAL  72          HG11      VAL  72  -4.962   5.394   1.276
  540   HG12  VAL  72          HG12      VAL  72  -4.690   4.197   2.543
  541   HG13  VAL  72          HG13      VAL  72  -3.577   4.304   1.179
  542   HG21  VAL  72          HG21      VAL  72  -6.109   3.014  -1.278
  543   HG22  VAL  72          HG22      VAL  72  -5.806   4.714  -0.915
  544   HG23  VAL  72          HG23      VAL  72  -4.452   3.607  -1.150
  545    H    ILE  73           H        ILE  73  -3.120   1.060   2.486
  546    HA   ILE  73           HA       ILE  73  -4.851   1.262   4.843
  547    HB   ILE  73           HB       ILE  73  -3.480  -0.589   5.869
  548   HG12  ILE  73          HG12      ILE  73  -2.648  -2.195   3.936
  549   HG13  ILE  73          HG13      ILE  73  -2.401  -0.678   3.080
  550   HG21  ILE  73          HG21      ILE  73  -5.743  -0.932   5.104
  551   HG22  ILE  73          HG22      ILE  73  -5.173  -1.218   3.458
  552   HG23  ILE  73          HG23      ILE  73  -4.766  -2.355   4.744
  553   HD11  ILE  73          HD11      ILE  73  -0.359  -1.361   4.135
  554   HD12  ILE  73          HD12      ILE  73  -0.972   0.089   4.933
  555   HD13  ILE  73          HD13      ILE  73  -1.166  -1.488   5.699
  556    H    THR  74           H        THR  74  -4.255   2.569   6.339
  557    HA   THR  74           HA       THR  74  -1.474   3.526   6.430
  558    HB   THR  74           HB       THR  74  -3.961   4.799   7.609
  559    HG1  THR  74           HG1      THR  74  -2.424   5.641   5.351
  560   HG21  THR  74          HG21      THR  74  -2.528   6.761   7.952
  561   HG22  THR  74          HG22      THR  74  -1.145   5.861   7.334
  562   HG23  THR  74          HG23      THR  74  -1.916   5.366   8.841
  563    H    GLY  75           H        GLY  75  -0.345   2.379   7.888
  564    HA2  GLY  75           HA3      GLY  75  -1.697   1.693  10.415
  565    HA3  GLY  75           HA2      GLY  75  -0.887   0.446   9.479
  566    HA   PRO  76           HA       PRO  76   2.280   2.719  12.189
  567    HB2  PRO  76           HB2      PRO  76   1.612   1.944  14.715
  568    HB3  PRO  76           HB3      PRO  76   1.187   3.521  14.041
  569    HG2  PRO  76           HG2      PRO  76  -0.499   1.075  14.347
  570    HG3  PRO  76           HG3      PRO  76  -0.937   2.776  14.580
  571    HD2  PRO  76           HD2      PRO  76  -1.573   1.356  12.341
  572    HD3  PRO  76           HD3      PRO  76  -1.315   3.113  12.342
  573    HA   PRO  77           HA       PRO  77   4.642  -0.869  11.706
  574    HB2  PRO  77           HB2      PRO  77   5.432  -0.385  14.566
  575    HB3  PRO  77           HB3      PRO  77   6.447  -0.829  13.185
  576    HG2  PRO  77           HG2      PRO  77   6.303   1.703  13.958
  577    HG3  PRO  77           HG3      PRO  77   6.312   1.287  12.233
  578    HD2  PRO  77           HD2      PRO  77   4.082   2.271  13.921
  579    HD3  PRO  77           HD3      PRO  77   4.322   2.428  12.169
  580    H    GLU  78           H        GLU  78   3.197  -0.933  15.006
  581    HA   GLU  78           HA       GLU  78   3.293  -3.786  15.117
  582    HB2  GLU  78           HB2      GLU  78   3.309  -2.242  17.103
  583    HB3  GLU  78           HB3      GLU  78   1.612  -1.920  16.804
  584    HG2  GLU  78           HG2      GLU  78   2.667  -4.686  17.313
  585    HG3  GLU  78           HG3      GLU  78   2.172  -3.603  18.608
  586    H    ALA  79           H        ALA  79   0.689  -1.431  14.632
  587    HA   ALA  79           HA       ALA  79  -1.413  -3.296  14.382
  588    HB1  ALA  79           HB1      ALA  79  -1.220  -0.485  13.310
  589    HB2  ALA  79           HB2      ALA  79  -2.702  -1.422  13.495
  590    HB3  ALA  79           HB3      ALA  79  -1.779  -0.945  14.919
  591    H    GLN  80           H        GLN  80   0.925  -2.101  12.122
  592    HA   GLN  80           HA       GLN  80  -0.284  -2.536   9.677
  593    HB2  GLN  80           HB2      GLN  80   1.909  -1.464   9.997
  594    HB3  GLN  80           HB3      GLN  80   2.604  -3.015  10.437
  595    HG2  GLN  80           HG2      GLN  80   3.149  -2.370   8.148
  596    HG3  GLN  80           HG3      GLN  80   2.210  -3.862   8.209
  597   HE21  GLN  80          HE21      GLN  80   2.149  -0.462   7.388
  598   HE22  GLN  80          HE22      GLN  80   0.707  -0.528   6.431
  599    H    PHE  81           H        PHE  81   1.361  -4.884  11.766
  600    HA   PHE  81           HA       PHE  81   1.201  -7.007   9.863
  601    HB2  PHE  81           HB2      PHE  81   2.910  -6.918  11.668
  602    HB3  PHE  81           HB3      PHE  81   1.637  -7.188  12.852
  603    HD1  PHE  81           HD1      PHE  81   3.375  -8.700   9.960
  604    HD2  PHE  81           HD2      PHE  81   0.874  -9.361  13.340
  605    HE1  PHE  81           HE1      PHE  81   3.638 -11.134   9.675
  606    HE2  PHE  81           HE2      PHE  81   1.133 -11.790  13.064
  607    HZ   PHE  81           HZ       PHE  81   2.518 -12.678  11.228
  608    H    LYS  82           H        LYS  82  -0.815  -5.875  12.494
  609    HA   LYS  82           HA       LYS  82  -2.443  -8.167  12.759
  610    HB2  LYS  82           HB2      LYS  82  -2.312  -6.351  14.446
  611    HB3  LYS  82           HB3      LYS  82  -3.146  -5.279  13.330
  612    HG2  LYS  82           HG2      LYS  82  -4.736  -6.077  14.912
  613    HG3  LYS  82           HG3      LYS  82  -5.075  -6.853  13.364
  614    HD2  LYS  82           HD2      LYS  82  -5.238  -8.526  15.066
  615    HD3  LYS  82           HD3      LYS  82  -3.753  -8.825  14.161
  616    HE2  LYS  82           HE2      LYS  82  -2.526  -7.550  15.934
  617    HE3  LYS  82           HE3      LYS  82  -4.024  -7.520  16.863
  618    HZ1  LYS  82           HZ1      LYS  82  -2.438  -9.900  16.069
  619    HZ2  LYS  82           HZ2      LYS  82  -4.000  -9.999  16.728
  620    HZ3  LYS  82           HZ3      LYS  82  -2.736  -9.327  17.639
  621    H    ALA  83           H        ALA  83  -2.829  -5.177  10.914
  622    HA   ALA  83           HA       ALA  83  -5.385  -5.839   9.866
  623    HB1  ALA  83           HB1      ALA  83  -3.373  -3.846   8.840
  624    HB2  ALA  83           HB2      ALA  83  -5.086  -3.903   8.435
  625    HB3  ALA  83           HB3      ALA  83  -4.583  -3.536  10.083
  626    H    GLN  84           H        GLN  84  -2.134  -5.858   8.406
  627    HA   GLN  84           HA       GLN  84  -3.131  -6.730   5.883
  628    HB2  GLN  84           HB2      GLN  84  -1.002  -5.366   6.380
  629    HB3  GLN  84           HB3      GLN  84  -0.247  -6.924   6.702
  630    HG2  GLN  84           HG2      GLN  84  -0.753  -7.675   4.466
  631    HG3  GLN  84           HG3      GLN  84  -1.635  -6.186   4.134
  632   HE21  GLN  84          HE21      GLN  84   0.328  -4.525   5.542
  633   HE22  GLN  84          HE22      GLN  84   1.710  -4.443   4.503
  634    H    GLY  85           H        GLY  85  -1.842  -8.366   8.692
  635    HA2  GLY  85           HA3      GLY  85  -1.244 -10.863   7.608
  636    HA3  GLY  85           HA2      GLY  85  -1.826 -10.596   9.244
  637    H    ARG  86           H        ARG  86  -4.371  -9.478   8.455
  638    HA   ARG  86           HA       ARG  86  -5.801 -11.928   8.045
  639    HB2  ARG  86           HB2      ARG  86  -6.534  -9.103   8.623
  640    HB3  ARG  86           HB3      ARG  86  -7.768 -10.144   7.928
  641    HG2  ARG  86           HG2      ARG  86  -6.232 -10.744  10.453
  642    HG3  ARG  86           HG3      ARG  86  -7.854 -10.056  10.383
  643    HD2  ARG  86           HD2      ARG  86  -8.603 -12.042   9.144
  644    HD3  ARG  86           HD3      ARG  86  -7.007 -12.751   9.356
  645    HE   ARG  86           HE       ARG  86  -8.136 -12.003  11.862
  646   HH11  ARG  86          HH12      ARG  86  -8.297 -14.449   9.362
  647   HH12  ARG  86          HH11      ARG  86  -8.931 -15.672  10.411
  648   HH21  ARG  86          HH22      ARG  86  -8.973 -13.620  13.257
  649   HH22  ARG  86          HH21      ARG  86  -9.290 -15.215  12.632
  650    H    ILE  87           H        ILE  87  -5.012  -9.132   6.042
  651    HA   ILE  87           HA       ILE  87  -6.978  -9.735   4.071
  652    HB   ILE  87           HB       ILE  87  -5.993  -7.454   4.487
  653   HG12  ILE  87          HG12      ILE  87  -7.288  -8.258   2.377
  654   HG13  ILE  87          HG13      ILE  87  -6.472  -6.703   2.343
  655   HG21  ILE  87          HG21      ILE  87  -3.697  -8.559   2.896
  656   HG22  ILE  87          HG22      ILE  87  -3.954  -6.854   3.266
  657   HG23  ILE  87          HG23      ILE  87  -3.665  -8.004   4.569
  658   HD11  ILE  87          HD11      ILE  87  -4.622  -7.699   1.109
  659   HD12  ILE  87          HD12      ILE  87  -5.432  -9.265   1.154
  660   HD13  ILE  87          HD13      ILE  87  -6.159  -7.921   0.269
  661    H    TYR  88           H        TYR  88  -3.579 -10.653   4.485
  662    HA   TYR  88           HA       TYR  88  -3.350 -11.966   1.974
  663    HB2  TYR  88           HB2      TYR  88  -1.918 -12.306   4.595
  664    HB3  TYR  88           HB3      TYR  88  -1.681 -13.459   3.288
  665    HD1  TYR  88           HD1      TYR  88  -1.812  -9.705   3.483
  666    HD2  TYR  88           HD2      TYR  88   0.282 -13.176   2.198
  667    HE1  TYR  88           HE1      TYR  88  -0.064  -8.286   2.491
  668    HE2  TYR  88           HE2      TYR  88   2.040 -11.778   1.205
  669    HH   TYR  88           HH       TYR  88   2.214  -8.385   1.812
  670    H    GLY  89           H        GLY  89  -4.752 -12.828   5.028
  671    HA2  GLY  89           HA3      GLY  89  -5.223 -15.559   4.606
  672    HA3  GLY  89           HA2      GLY  89  -6.179 -14.507   5.642
  673    H    LYS  90           H        LYS  90  -6.900 -12.695   3.451
  674    HA   LYS  90           HA       LYS  90  -9.212 -13.916   2.416
  675    HB2  LYS  90           HB2      LYS  90  -7.635 -11.485   1.646
  676    HB3  LYS  90           HB3      LYS  90  -8.961 -12.029   0.634
  677    HG2  LYS  90           HG2      LYS  90  -9.802 -10.342   2.069
  678    HG3  LYS  90           HG3      LYS  90 -10.443 -11.880   2.644
  679    HD2  LYS  90           HD2      LYS  90  -8.816 -11.946   4.417
  680    HD3  LYS  90           HD3      LYS  90  -8.029 -10.496   3.794
  681    HE2  LYS  90           HE2      LYS  90  -9.445  -9.989   5.712
  682    HE3  LYS  90           HE3      LYS  90 -10.026  -9.191   4.251
  683    HZ1  LYS  90           HZ1      LYS  90 -11.822 -10.221   5.573
  684    HZ2  LYS  90           HZ2      LYS  90 -11.123 -11.743   5.323
  685    HZ3  LYS  90           HZ3      LYS  90 -11.725 -10.859   4.008
  686    H    LEU  91           H        LEU  91  -6.017 -13.356   0.956
  687    HA   LEU  91           HA       LEU  91  -6.453 -14.551  -1.512
  688    HB2  LEU  91           HB2      LEU  91  -4.013 -14.264   0.221
  689    HB3  LEU  91           HB3      LEU  91  -3.926 -15.081  -1.324
  690    HG   LEU  91           HG       LEU  91  -3.180 -12.697  -1.395
  691   HD11  LEU  91          HD11      LEU  91  -4.409 -12.136  -3.421
  692   HD12  LEU  91          HD12      LEU  91  -3.980 -13.845  -3.394
  693   HD13  LEU  91          HD13      LEU  91  -5.630 -13.345  -3.027
  694   HD21  LEU  91          HD21      LEU  91  -6.101 -12.106  -0.880
  695   HD22  LEU  91          HD22      LEU  91  -4.766 -11.763   0.220
  696   HD23  LEU  91          HD23      LEU  91  -4.867 -10.930  -1.330
  697    H    LYS  92           H        LYS  92  -5.705 -15.979   1.611
  698    HA   LYS  92           HA       LYS  92  -5.151 -18.590   0.570
  699    HB2  LYS  92           HB2      LYS  92  -5.671 -17.631   3.388
  700    HB3  LYS  92           HB3      LYS  92  -5.237 -19.284   2.981
  701    HG2  LYS  92           HG2      LYS  92  -3.574 -16.820   2.945
  702    HG3  LYS  92           HG3      LYS  92  -3.186 -18.439   3.536
  703    HD2  LYS  92           HD2      LYS  92  -3.441 -19.060   0.997
  704    HD3  LYS  92           HD3      LYS  92  -3.112 -17.341   0.773
  705    HE2  LYS  92           HE2      LYS  92  -1.038 -18.490   0.609
  706    HE3  LYS  92           HE3      LYS  92  -1.058 -17.639   2.153
  707    HZ1  LYS  92           HZ1      LYS  92  -1.585 -20.535   1.750
  708    HZ2  LYS  92           HZ2      LYS  92  -1.674 -19.730   3.243
  709    HZ3  LYS  92           HZ3      LYS  92  -0.191 -19.852   2.429
  710    H    GLU  93           H        GLU  93  -8.023 -16.925   1.505
  711    HA   GLU  93           HA       GLU  93  -9.541 -19.201   2.251
  712    HB2  GLU  93           HB2      GLU  93 -10.110 -16.917   2.966
  713    HB3  GLU  93           HB3      GLU  93 -10.497 -16.499   1.303
  714    HG2  GLU  93           HG2      GLU  93 -12.415 -17.790   1.283
  715    HG3  GLU  93           HG3      GLU  93 -11.897 -18.760   2.661
  716    H    GLU  94           H        GLU  94  -9.257 -17.396  -0.789
  717    HA   GLU  94           HA       GLU  94 -10.882 -19.486  -2.066
  718    HB2  GLU  94           HB2      GLU  94 -10.403 -16.605  -2.712
  719    HB3  GLU  94           HB3      GLU  94 -10.947 -17.709  -3.964
  720    HG2  GLU  94           HG2      GLU  94 -12.372 -17.263  -1.351
  721    HG3  GLU  94           HG3      GLU  94 -12.768 -16.444  -2.862
  722    H    ASN  95           H        ASN  95  -7.776 -18.790  -1.567
  723    HA   ASN  95           HA       ASN  95  -5.787 -19.343  -2.487
  724    HB2  ASN  95           HB2      ASN  95  -7.559 -21.468  -3.679
  725    HB3  ASN  95           HB3      ASN  95  -5.814 -21.462  -3.891
  726   HD21  ASN  95          HD21      ASN  95  -8.430 -22.084  -1.754
  727   HD22  ASN  95          HD22      ASN  95  -7.485 -22.716  -0.447
  728    H    PHE  96           H        PHE  96  -6.712 -17.185  -3.723
  729    HA   PHE  96           HA       PHE  96  -7.107 -17.325  -6.502
  730    HB2  PHE  96           HB2      PHE  96  -6.151 -15.097  -4.715
  731    HB3  PHE  96           HB3      PHE  96  -6.453 -14.878  -6.437
  732    HD1  PHE  96           HD2      PHE  96  -8.791 -15.516  -7.293
  733    HD2  PHE  96           HD1      PHE  96  -7.876 -14.833  -3.196
  734    HE1  PHE  96           HE2      PHE  96 -11.173 -15.104  -6.837
  735    HE2  PHE  96           HE1      PHE  96 -10.255 -14.418  -2.727
  736    HZ   PHE  96           HZ       PHE  96 -11.907 -14.553  -4.553
  737    H    PHE  97           H        PHE  97  -4.222 -17.351  -4.611
  738    HA   PHE  97           HA       PHE  97  -2.428 -16.490  -6.641
  739    HB2  PHE  97           HB2      PHE  97  -0.695 -17.492  -5.052
  740    HB3  PHE  97           HB3      PHE  97  -1.686 -16.176  -4.429
  741    HD1  PHE  97           HD1      PHE  97  -3.584 -16.678  -2.917
  742    HD2  PHE  97           HD2      PHE  97  -0.761 -19.643  -4.079
  743    HE1  PHE  97           HE1      PHE  97  -4.291 -18.094  -1.038
  744    HE2  PHE  97           HE2      PHE  97  -1.478 -21.066  -2.209
  745    HZ   PHE  97           HZ       PHE  97  -3.247 -20.294  -0.687
  746    H    GLY  98           H        GLY  98  -3.807 -19.536  -5.739
  747    HA2  GLY  98           HA3      GLY  98  -3.727 -21.127  -7.724
  748    HA3  GLY  98           HA2      GLY  98  -1.985 -20.933  -7.589
  749    HA   PRO  99           HA       PRO  99  -3.751 -24.263  -4.664
  750    HB2  PRO  99           HB2      PRO  99  -3.398 -26.512  -6.131
  751    HB3  PRO  99           HB3      PRO  99  -4.886 -25.562  -6.178
  752    HG2  PRO  99           HG2      PRO  99  -2.601 -25.601  -8.105
  753    HG3  PRO  99           HG3      PRO  99  -4.342 -25.539  -8.432
  754    HD2  PRO  99           HD2      PRO  99  -2.719 -23.349  -8.522
  755    HD3  PRO  99           HD3      PRO  99  -4.445 -23.270  -8.116
  756    H    LYS 100           H        LYS 100  -0.961 -24.206  -6.805
  757    HA   LYS 100           HA       LYS 100   0.539 -25.897  -4.922
  758    HB2  LYS 100           HB2      LYS 100   1.150 -25.230  -7.797
  759    HB3  LYS 100           HB3      LYS 100   2.112 -26.278  -6.780
  760    HG2  LYS 100           HG2      LYS 100  -0.716 -26.752  -7.682
  761    HG3  LYS 100           HG3      LYS 100   0.733 -27.573  -8.270
  762    HD2  LYS 100           HD2      LYS 100   1.139 -28.386  -5.979
  763    HD3  LYS 100           HD3      LYS 100  -0.389 -27.660  -5.484
  764    HE2  LYS 100           HE2      LYS 100  -0.734 -30.008  -5.908
  765    HE3  LYS 100           HE3      LYS 100  -1.551 -29.067  -7.156
  766    HZ1  LYS 100           HZ1      LYS 100   0.384 -29.463  -8.608
  767    HZ2  LYS 100           HZ2      LYS 100  -0.401 -30.898  -8.164
  768    HZ3  LYS 100           HZ3      LYS 100   1.061 -30.463  -7.416
  769    H    GLU 101           H        GLU 101  -0.002 -22.989  -4.670
  770    HA   GLU 101           HA       GLU 101   2.782 -22.026  -4.692
  771    HB2  GLU 101           HB2      GLU 101   1.352 -20.975  -6.448
  772    HB3  GLU 101           HB3      GLU 101   0.279 -20.391  -5.185
  773    HG2  GLU 101           HG2      GLU 101   1.788 -18.654  -5.984
  774    HG3  GLU 101           HG3      GLU 101   2.042 -19.013  -4.278
  775    H    GLU 102           H        GLU 102   3.332 -20.550  -2.988
  776    HA   GLU 102           HA       GLU 102   1.791 -20.816  -0.539
  777    HB2  GLU 102           HB2      GLU 102   4.267 -19.208  -1.196
  778    HB3  GLU 102           HB3      GLU 102   3.553 -19.323   0.404
  779    HG2  GLU 102           HG2      GLU 102   4.061 -21.665   0.518
  780    HG3  GLU 102           HG3      GLU 102   4.639 -21.659  -1.152
  781    H    VAL 103           H        VAL 103   1.720 -18.390   0.663
  782    HA   VAL 103           HA       VAL 103  -0.082 -16.922  -0.964
  783    HB   VAL 103           HB       VAL 103  -0.134 -16.831   1.550
  784   HG11  VAL 103          HG11      VAL 103   1.219 -15.148   2.684
  785   HG12  VAL 103          HG12      VAL 103   2.226 -16.426   2.003
  786   HG13  VAL 103          HG13      VAL 103   2.118 -14.862   1.196
  787   HG21  VAL 103          HG21      VAL 103  -0.107 -14.243   0.013
  788   HG22  VAL 103          HG22      VAL 103  -1.459 -15.372   0.147
  789   HG23  VAL 103          HG23      VAL 103  -0.890 -14.499   1.573
  790    H    LYS 104           H        LYS 104   0.312 -15.607  -2.491
  791    HA   LYS 104           HA       LYS 104   2.832 -14.114  -2.518
  792    HB2  LYS 104           HB2      LYS 104   1.482 -15.613  -4.757
  793    HB3  LYS 104           HB3      LYS 104   2.686 -14.355  -5.054
  794    HG2  LYS 104           HG2      LYS 104   3.216 -16.802  -3.382
  795    HG3  LYS 104           HG3      LYS 104   3.535 -16.720  -5.116
  796    HD2  LYS 104           HD2      LYS 104   5.062 -14.853  -4.756
  797    HD3  LYS 104           HD3      LYS 104   4.712 -14.890  -3.027
  798    HE2  LYS 104           HE2      LYS 104   6.846 -15.992  -3.616
  799    HE3  LYS 104           HE3      LYS 104   5.706 -17.070  -2.818
  800    HZ1  LYS 104           HZ1      LYS 104   5.255 -18.182  -4.803
  801    HZ2  LYS 104           HZ2      LYS 104   6.934 -17.958  -4.834
  802    HZ3  LYS 104           HZ3      LYS 104   5.933 -16.959  -5.767
  803    H    LEU 105           H        LEU 105   1.807 -12.319  -1.724
  804    HA   LEU 105           HA       LEU 105  -0.410 -11.258  -3.331
  805    HB2  LEU 105           HB2      LEU 105  -0.395 -11.721  -0.668
  806    HB3  LEU 105           HB3      LEU 105   0.212 -10.084  -0.687
  807    HG   LEU 105           HG       LEU 105  -2.407 -11.002  -1.838
  808   HD11  LEU 105          HD11      LEU 105  -3.406  -9.710  -0.048
  809   HD12  LEU 105          HD12      LEU 105  -2.360 -10.974   0.593
  810   HD13  LEU 105          HD13      LEU 105  -1.802  -9.303   0.569
  811   HD21  LEU 105          HD21      LEU 105  -1.463  -9.152  -3.116
  812   HD22  LEU 105          HD22      LEU 105  -2.897  -8.671  -2.204
  813   HD23  LEU 105          HD23      LEU 105  -1.291  -8.226  -1.621
  814    H    GLU 106           H        GLU 106   0.158  -9.734  -4.662
  815    HA   GLU 106           HA       GLU 106   2.752  -8.583  -4.618
  816    HB2  GLU 106           HB2      GLU 106   1.417  -9.126  -6.667
  817    HB3  GLU 106           HB3      GLU 106   0.357  -7.781  -6.270
  818    HG2  GLU 106           HG2      GLU 106   2.200  -6.226  -6.512
  819    HG3  GLU 106           HG3      GLU 106   3.312  -7.560  -6.812
  820    H    THR 107           H        THR 107   3.349  -6.974  -3.347
  821    HA   THR 107           HA       THR 107   1.303  -5.117  -2.360
  822    HB   THR 107           HB       THR 107   4.099  -5.109  -1.310
  823    HG1  THR 107           HG1      THR 107   2.489  -7.318  -1.376
  824   HG21  THR 107          HG21      THR 107   1.368  -4.873  -0.032
  825   HG22  THR 107          HG22      THR 107   2.442  -3.530  -0.440
  826   HG23  THR 107          HG23      THR 107   2.913  -4.692   0.803
  827    H    HIS 108           H        HIS 108   1.561  -2.862  -2.574
  828    HA   HIS 108           HA       HIS 108   3.648  -2.035  -4.491
  829    HB2  HIS 108           HB2      HIS 108   0.701  -1.443  -4.520
  830    HB3  HIS 108           HB3      HIS 108   1.844  -0.326  -5.256
  831    HD1  HIS 108           HD1      HIS 108   1.514  -0.659  -7.694
  832    HD2  HIS 108           HD2      HIS 108   1.796  -4.273  -5.662
  833    HE1  HIS 108           HE1      HIS 108   1.509  -2.433  -9.471
  834    HE2  HIS 108           HE2      HIS 108   1.613  -4.623  -8.225
  835    H    ILE 109           H        ILE 109   4.922  -0.514  -3.685
  836    HA   ILE 109           HA       ILE 109   3.783   1.291  -1.656
  837    HB   ILE 109           HB       ILE 109   6.127   1.471  -0.730
  838   HG12  ILE 109          HG12      ILE 109   6.535  -1.025  -2.395
  839   HG13  ILE 109          HG13      ILE 109   7.324   0.526  -2.656
  840   HG21  ILE 109          HG21      ILE 109   5.941  -0.594   0.585
  841   HG22  ILE 109          HG22      ILE 109   4.386   0.218   0.413
  842   HG23  ILE 109          HG23      ILE 109   4.750  -1.206  -0.561
  843   HD11  ILE 109          HD11      ILE 109   7.655  -1.257  -0.256
  844   HD12  ILE 109          HD12      ILE 109   8.820  -1.021  -1.558
  845   HD13  ILE 109          HD13      ILE 109   8.424   0.314  -0.476
  846    H    ARG 110           H        ARG 110   4.140   3.423  -1.859
  847    HA   ARG 110           HA       ARG 110   5.224   4.361  -4.361
  848    HB2  ARG 110           HB2      ARG 110   3.730   5.597  -2.088
  849    HB3  ARG 110           HB3      ARG 110   4.638   6.640  -3.173
  850    HG2  ARG 110           HG2      ARG 110   2.497   4.704  -4.029
  851    HG3  ARG 110           HG3      ARG 110   2.268   6.439  -3.789
  852    HD2  ARG 110           HD2      ARG 110   4.147   6.756  -5.480
  853    HD3  ARG 110           HD3      ARG 110   3.963   5.045  -5.844
  854    HE   ARG 110           HE       ARG 110   1.789   5.488  -6.697
  855   HH11  ARG 110          HH12      ARG 110   3.515   8.384  -5.771
  856   HH12  ARG 110          HH11      ARG 110   2.621   9.419  -6.837
  857   HH21  ARG 110          HH22      ARG 110   0.603   6.853  -8.115
  858   HH22  ARG 110          HH21      ARG 110   0.971   8.550  -8.184
  859    H    VAL 111           H        VAL 111   7.261   4.819  -4.636
  860    HA   VAL 111           HA       VAL 111   8.862   5.744  -2.347
  861    HB   VAL 111           HB       VAL 111   9.378   3.395  -3.256
  862   HG11  VAL 111          HG11      VAL 111   9.121   3.951  -5.633
  863   HG12  VAL 111          HG12      VAL 111  10.545   4.993  -5.518
  864   HG13  VAL 111          HG13      VAL 111  10.703   3.253  -5.275
  865   HG21  VAL 111          HG21      VAL 111  10.950   4.603  -1.870
  866   HG22  VAL 111          HG22      VAL 111  11.789   3.700  -3.133
  867   HG23  VAL 111          HG23      VAL 111  11.577   5.443  -3.289
  868    HA   PRO 112           HA       PRO 112   9.556   9.461  -4.732
  869    HB2  PRO 112           HB2      PRO 112  12.368   9.192  -3.796
  870    HB3  PRO 112           HB3      PRO 112  11.267  10.564  -3.644
  871    HG2  PRO 112           HG2      PRO 112  11.844   9.022  -1.532
  872    HG3  PRO 112           HG3      PRO 112  10.216   9.685  -1.772
  873    HD2  PRO 112           HD2      PRO 112  11.221   6.912  -2.233
  874    HD3  PRO 112           HD3      PRO 112   9.639   7.460  -1.641
  875    H    ALA 113           H        ALA 113  10.274   9.870  -6.793
  876    HA   ALA 113           HA       ALA 113  10.962   7.661  -8.361
  877    HB1  ALA 113           HB1      ALA 113  11.210  10.577  -9.089
  878    HB2  ALA 113           HB2      ALA 113  11.184   9.221 -10.217
  879    HB3  ALA 113           HB3      ALA 113   9.756   9.592  -9.252
  880    H    SER 114           H        SER 114  12.884  10.086  -6.798
  881    HA   SER 114           HA       SER 114  15.350   9.459  -8.096
  882    HB2  SER 114           HB2      SER 114  16.246  10.752  -6.024
  883    HB3  SER 114           HB3      SER 114  15.250  11.625  -7.191
  884    HG   SER 114           HG       SER 114  13.914  12.012  -5.622
  885    H    ALA 115           H        ALA 115  13.660   8.401  -5.218
  886    HA   ALA 115           HA       ALA 115  15.818   6.926  -4.081
  887    HB1  ALA 115           HB1      ALA 115  12.858   6.625  -3.584
  888    HB2  ALA 115           HB2      ALA 115  14.159   5.998  -2.570
  889    HB3  ALA 115           HB3      ALA 115  13.928   7.740  -2.735
  890    H    ALA 116           H        ALA 116  13.535   6.299  -6.593
  891    HA   ALA 116           HA       ALA 116  13.473   3.502  -6.574
  892    HB1  ALA 116           HB1      ALA 116  13.455   5.279  -9.012
  893    HB2  ALA 116           HB2      ALA 116  12.864   3.617  -8.909
  894    HB3  ALA 116           HB3      ALA 116  12.044   4.901  -8.022
  895    H    GLY 117           H        GLY 117  15.891   5.754  -7.735
  896    HA2  GLY 117           HA3      GLY 117  17.534   3.776  -8.983
  897    HA3  GLY 117           HA2      GLY 117  18.021   5.409  -8.540
  898    H    ARG 118           H        ARG 118  17.390   5.238  -5.779
  899    HA   ARG 118           HA       ARG 118  19.838   4.068  -4.890
  900    HB2  ARG 118           HB2      ARG 118  17.571   5.313  -3.334
  901    HB3  ARG 118           HB3      ARG 118  19.118   4.845  -2.644
  902    HG2  ARG 118           HG2      ARG 118  20.230   6.427  -4.197
  903    HG3  ARG 118           HG3      ARG 118  18.633   6.958  -4.729
  904    HD2  ARG 118           HD2      ARG 118  19.554   8.461  -3.036
  905    HD3  ARG 118           HD3      ARG 118  18.094   7.656  -2.459
  906    HE   ARG 118           HE       ARG 118  20.057   6.044  -1.538
  907   HH11  ARG 118          HH12      ARG 118  19.587   9.509  -1.340
  908   HH12  ARG 118          HH11      ARG 118  20.382   9.658   0.199
  909   HH21  ARG 118          HH22      ARG 118  21.126   6.241   0.463
  910   HH22  ARG 118          HH21      ARG 118  21.280   7.801   1.208
  911    H    VAL 119           H        VAL 119  16.446   3.155  -4.707
  912    HA   VAL 119           HA       VAL 119  16.816   1.074  -2.808
  913    HB   VAL 119           HB       VAL 119  14.616   2.105  -3.208
  914   HG11  VAL 119          HG11      VAL 119  14.764   2.360  -5.631
  915   HG12  VAL 119          HG12      VAL 119  14.631   0.613  -5.822
  916   HG13  VAL 119          HG13      VAL 119  13.284   1.533  -5.148
  917   HG21  VAL 119          HG21      VAL 119  14.654  -0.858  -3.754
  918   HG22  VAL 119          HG22      VAL 119  14.722  -0.089  -2.166
  919   HG23  VAL 119          HG23      VAL 119  13.275   0.070  -3.162
  920    H    ILE 120           H        ILE 120  16.856   1.197  -6.337
  921    HA   ILE 120           HA       ILE 120  17.319  -1.612  -6.651
  922    HB   ILE 120           HB       ILE 120  17.821   0.686  -8.558
  923   HG12  ILE 120          HG12      ILE 120  15.562  -1.325  -8.421
  924   HG13  ILE 120          HG13      ILE 120  15.454   0.364  -7.937
  925   HG21  ILE 120          HG21      ILE 120  19.225  -1.212  -9.136
  926   HG22  ILE 120          HG22      ILE 120  17.825  -2.284  -9.085
  927   HG23  ILE 120          HG23      ILE 120  17.927  -1.026 -10.316
  928   HD11  ILE 120          HD11      ILE 120  14.475   0.026 -10.123
  929   HD12  ILE 120          HD12      ILE 120  15.908   1.044 -10.239
  930   HD13  ILE 120          HD13      ILE 120  15.992  -0.651 -10.718
  931    H    GLY 121           H        GLY 121  19.245   1.238  -6.175
  932    HA2  GLY 121           HA3      GLY 121  21.371   0.839  -4.991
  933    HA3  GLY 121           HA2      GLY 121  21.664  -0.455  -6.153
  934    H    ASP 122           H        ASP 122  20.608   0.978  -8.387
  935    HA   ASP 122           HA       ASP 122  21.205   2.353 -10.073
  936    HB2  ASP 122           HB2      ASP 122  20.776   4.127  -8.375
  937    HB3  ASP 122           HB3      ASP 122  22.483   4.086  -7.949
  938    H    ASP 123           H        ASP 123  24.005   2.858  -7.933
  939    HA   ASP 123           HA       ASP 123  25.717   1.710 -10.032
  940    HB2  ASP 123           HB2      ASP 123  27.553   2.963  -9.094
  941    HB3  ASP 123           HB3      ASP 123  26.197   4.066  -9.307
  942    H    GLY 124           H        GLY 124  24.324   1.036  -7.063
  943    HA2  GLY 124           HA3      GLY 124  26.502  -0.814  -6.320
  944    HA3  GLY 124           HA2      GLY 124  25.407  -0.075  -5.165
  945    H    LYS 125           H        LYS 125  25.230  -2.379  -4.509
  946    HA   LYS 125           HA       LYS 125  23.423  -3.927  -6.258
  947    HB2  LYS 125           HB2      LYS 125  25.141  -4.944  -3.983
  948    HB3  LYS 125           HB3      LYS 125  24.218  -5.918  -5.118
  949    HG2  LYS 125           HG2      LYS 125  26.538  -4.155  -5.870
  950    HG3  LYS 125           HG3      LYS 125  26.644  -5.887  -5.566
  951    HD2  LYS 125           HD2      LYS 125  24.882  -4.645  -7.670
  952    HD3  LYS 125           HD3      LYS 125  26.505  -5.262  -7.979
  953    HE2  LYS 125           HE2      LYS 125  25.738  -7.480  -7.111
  954    HE3  LYS 125           HE3      LYS 125  24.101  -6.824  -7.043
  955    HZ1  LYS 125           HZ1      LYS 125  24.453  -8.045  -9.089
  956    HZ2  LYS 125           HZ2      LYS 125  25.781  -7.065  -9.484
  957    HZ3  LYS 125           HZ3      LYS 125  24.226  -6.401  -9.429
  958    H    THR 126           H        THR 126  22.467  -1.821  -4.624
  959    HA   THR 126           HA       THR 126  21.661  -2.550  -2.060
  960    HB   THR 126           HB       THR 126  20.185  -0.661  -3.887
  961    HG1  THR 126           HG1      THR 126  22.075   0.431  -2.216
  962   HG21  THR 126          HG21      THR 126  19.077  -1.120  -1.758
  963   HG22  THR 126          HG22      THR 126  19.702   0.528  -1.797
  964   HG23  THR 126          HG23      THR 126  20.559  -0.718  -0.888
  965    H    VAL 127           H        VAL 127  19.856  -2.831  -5.148
  966    HA   VAL 127           HA       VAL 127  17.527  -3.878  -3.889
  967    HB   VAL 127           HB       VAL 127  17.562  -2.828  -6.183
  968   HG11  VAL 127          HG11      VAL 127  19.451  -3.978  -7.157
  969   HG12  VAL 127          HG12      VAL 127  18.622  -5.527  -6.998
  970   HG13  VAL 127          HG13      VAL 127  17.998  -4.302  -8.103
  971   HG21  VAL 127          HG21      VAL 127  15.614  -4.004  -5.328
  972   HG22  VAL 127          HG22      VAL 127  15.792  -4.264  -7.063
  973   HG23  VAL 127          HG23      VAL 127  16.257  -5.532  -5.929
  974    H    ASN 128           H        ASN 128  20.423  -5.322  -5.241
  975    HA   ASN 128           HA       ASN 128  19.630  -8.013  -5.206
  976    HB2  ASN 128           HB2      ASN 128  21.692  -7.299  -6.297
  977    HB3  ASN 128           HB3      ASN 128  22.362  -6.787  -4.752
  978   HD21  ASN 128          HD21      ASN 128  23.189  -8.314  -3.352
  979   HD22  ASN 128          HD22      ASN 128  23.436  -9.968  -3.803
  980    H    GLU 129           H        GLU 129  21.087  -5.944  -2.762
  981    HA   GLU 129           HA       GLU 129  21.252  -7.798  -0.665
  982    HB2  GLU 129           HB2      GLU 129  22.291  -5.522  -0.705
  983    HB3  GLU 129           HB3      GLU 129  20.691  -4.830  -0.473
  984    HG2  GLU 129           HG2      GLU 129  21.769  -4.853   1.631
  985    HG3  GLU 129           HG3      GLU 129  20.537  -6.115   1.665
  986    H    LEU 130           H        LEU 130  18.699  -5.516  -1.581
  987    HA   LEU 130           HA       LEU 130  16.921  -6.020   0.508
  988    HB2  LEU 130           HB2      LEU 130  16.419  -5.135  -2.324
  989    HB3  LEU 130           HB3      LEU 130  15.169  -5.188  -1.096
  990    HG   LEU 130           HG       LEU 130  17.670  -3.510  -0.925
  991   HD11  LEU 130          HD11      LEU 130  16.274  -2.710  -2.712
  992   HD12  LEU 130          HD12      LEU 130  14.841  -2.801  -1.686
  993   HD13  LEU 130          HD13      LEU 130  16.112  -1.631  -1.326
  994   HD21  LEU 130          HD21      LEU 130  15.173  -3.601   0.768
  995   HD22  LEU 130          HD22      LEU 130  16.785  -4.129   1.253
  996   HD23  LEU 130          HD23      LEU 130  16.477  -2.423   0.927
  997    H    GLN 131           H        GLN 131  17.060  -7.512  -2.722
  998    HA   GLN 131           HA       GLN 131  14.691  -8.974  -2.504
  999    HB2  GLN 131           HB2      GLN 131  17.169  -9.560  -4.129
 1000    HB3  GLN 131           HB3      GLN 131  15.633 -10.397  -4.328
 1001    HG2  GLN 131           HG2      GLN 131  14.546  -8.411  -5.036
 1002    HG3  GLN 131           HG3      GLN 131  15.933  -7.420  -4.593
 1003   HE21  GLN 131          HE21      GLN 131  14.547  -9.520  -6.973
 1004   HE22  GLN 131          HE22      GLN 131  15.769  -9.290  -8.174
 1005    H    ASN 132           H        ASN 132  18.009  -9.915  -1.637
 1006    HA   ASN 132           HA       ASN 132  17.144 -12.561  -0.862
 1007    HB2  ASN 132           HB2      ASN 132  19.807 -11.157  -0.633
 1008    HB3  ASN 132           HB3      ASN 132  19.524 -12.788  -0.033
 1009   HD21  ASN 132          HD21      ASN 132  21.348 -11.907  -2.084
 1010   HD22  ASN 132          HD22      ASN 132  20.906 -12.753  -3.528
 1011    H    LEU 133           H        LEU 133  17.888  -9.531   0.744
 1012    HA   LEU 133           HA       LEU 133  17.934 -10.495   3.396
 1013    HB2  LEU 133           HB2      LEU 133  18.724  -8.246   2.638
 1014    HB3  LEU 133           HB3      LEU 133  17.058  -7.770   2.405
 1015    HG   LEU 133           HG       LEU 133  18.239  -6.960   4.517
 1016   HD11  LEU 133          HD11      LEU 133  16.242  -7.206   5.904
 1017   HD12  LEU 133          HD12      LEU 133  15.840  -6.772   4.244
 1018   HD13  LEU 133          HD13      LEU 133  15.628  -8.432   4.796
 1019   HD21  LEU 133          HD21      LEU 133  18.211  -8.514   6.412
 1020   HD22  LEU 133          HD22      LEU 133  17.758  -9.822   5.318
 1021   HD23  LEU 133          HD23      LEU 133  19.323  -9.025   5.142
 1022    H    THR 134           H        THR 134  15.319  -9.180   1.398
 1023    HA   THR 134           HA       THR 134  13.396  -9.541   3.527
 1024    HB   THR 134           HB       THR 134  11.788  -8.537   1.978
 1025    HG1  THR 134           HG1      THR 134  13.892  -8.227   0.094
 1026   HG21  THR 134          HG21      THR 134  14.437  -7.077   1.992
 1027   HG22  THR 134          HG22      THR 134  13.259  -7.075   3.306
 1028   HG23  THR 134          HG23      THR 134  12.846  -6.346   1.753
 1029    H    ALA 135           H        ALA 135  14.589 -11.353   0.916
 1030    HA   ALA 135           HA       ALA 135  14.032 -13.301  -0.096
 1031    HB1  ALA 135           HB1      ALA 135  12.627 -14.903   1.081
 1032    HB2  ALA 135           HB2      ALA 135  13.778 -14.153   2.189
 1033    HB3  ALA 135           HB3      ALA 135  12.091 -13.639   2.190
 1034    H    ALA 136           H        ALA 136  12.724 -10.831  -0.745
 1035    HA   ALA 136           HA       ALA 136  10.221 -11.841  -1.921
 1036    HB1  ALA 136           HB1      ALA 136  10.721  -9.065  -0.848
 1037    HB2  ALA 136           HB2      ALA 136   9.234  -9.638  -1.604
 1038    HB3  ALA 136           HB3      ALA 136   9.750 -10.310  -0.058
 1039    H    GLU 137           H        GLU 137   9.534 -10.417  -3.788
 1040    HA   GLU 137           HA       GLU 137  11.860  -9.856  -5.463
 1041    HB2  GLU 137           HB2      GLU 137   9.962 -11.345  -6.249
 1042    HB3  GLU 137           HB3      GLU 137   8.948  -9.908  -6.264
 1043    HG2  GLU 137           HG2      GLU 137   9.804 -10.456  -8.480
 1044    HG3  GLU 137           HG3      GLU 137  10.369  -8.882  -7.923
 1045    H    VAL 138           H        VAL 138  12.591  -7.882  -5.468
 1046    HA   VAL 138           HA       VAL 138  10.720  -5.658  -5.013
 1047    HB   VAL 138           HB       VAL 138  13.712  -5.741  -4.551
 1048   HG11  VAL 138          HG11      VAL 138  13.418  -3.578  -3.448
 1049   HG12  VAL 138          HG12      VAL 138  12.934  -3.509  -5.145
 1050   HG13  VAL 138          HG13      VAL 138  11.707  -3.591  -3.881
 1051   HG21  VAL 138          HG21      VAL 138  12.567  -7.117  -2.925
 1052   HG22  VAL 138          HG22      VAL 138  13.137  -5.634  -2.157
 1053   HG23  VAL 138          HG23      VAL 138  11.432  -5.810  -2.578
 1054    H    VAL 139           H        VAL 139  10.139  -4.929  -6.974
 1055    HA   VAL 139           HA       VAL 139  12.314  -4.222  -8.826
 1056    HB   VAL 139           HB       VAL 139  11.122  -6.064  -9.834
 1057   HG11  VAL 139          HG11      VAL 139   8.739  -5.970 -10.351
 1058   HG12  VAL 139          HG12      VAL 139   9.019  -5.887  -8.611
 1059   HG13  VAL 139          HG13      VAL 139   8.612  -4.423  -9.510
 1060   HG21  VAL 139          HG21      VAL 139  11.877  -4.308 -11.339
 1061   HG22  VAL 139          HG22      VAL 139  10.373  -5.020 -11.927
 1062   HG23  VAL 139          HG23      VAL 139  10.349  -3.446 -11.126
 1063    H    VAL 140           H        VAL 140  12.417  -2.144  -9.374
 1064    HA   VAL 140           HA       VAL 140  10.024  -0.470  -8.973
 1065    HB   VAL 140           HB       VAL 140  12.715   0.645  -8.373
 1066   HG11  VAL 140          HG11      VAL 140  11.440   2.172  -6.985
 1067   HG12  VAL 140          HG12      VAL 140  10.846   2.154  -8.648
 1068   HG13  VAL 140          HG13      VAL 140   9.965   1.294  -7.388
 1069   HG21  VAL 140          HG21      VAL 140  12.472   0.117  -6.014
 1070   HG22  VAL 140          HG22      VAL 140  11.039  -0.844  -6.389
 1071   HG23  VAL 140          HG23      VAL 140  12.615  -1.341  -6.998
 1072    HA   PRO 141           HA       PRO 141  11.566   0.105 -13.321
 1073    HB2  PRO 141           HB2      PRO 141   8.660   0.739 -13.448
 1074    HB3  PRO 141           HB3      PRO 141   9.652  -0.195 -14.572
 1075    HG2  PRO 141           HG2      PRO 141   7.982  -1.431 -12.939
 1076    HG3  PRO 141           HG3      PRO 141   9.607  -2.093 -13.214
 1077    HD2  PRO 141           HD2      PRO 141   8.568  -0.532 -10.876
 1078    HD3  PRO 141           HD3      PRO 141   9.646  -1.945 -10.899
 1079    H    ARG 142           H        ARG 142  12.029   2.029 -14.265
 1080    HA   ARG 142           HA       ARG 142  11.806   4.373 -12.605
 1081    HB2  ARG 142           HB2      ARG 142  12.927   4.148 -15.404
 1082    HB3  ARG 142           HB3      ARG 142  13.240   5.427 -14.245
 1083    HG2  ARG 142           HG2      ARG 142  14.023   2.573 -13.738
 1084    HG3  ARG 142           HG3      ARG 142  15.065   3.703 -14.598
 1085    HD2  ARG 142           HD2      ARG 142  14.868   5.217 -12.577
 1086    HD3  ARG 142           HD3      ARG 142  14.110   3.855 -11.746
 1087    HE   ARG 142           HE       ARG 142  16.278   2.636 -12.427
 1088   HH11  ARG 142          HH12      ARG 142  16.062   6.018 -11.495
 1089   HH12  ARG 142          HH11      ARG 142  17.733   6.111 -11.003
 1090   HH21  ARG 142          HH22      ARG 142  18.472   2.773 -11.785
 1091   HH22  ARG 142          HH21      ARG 142  19.098   4.275 -11.178
 1092    H    ASP 143           H        ASP 143  10.005   2.987 -15.143
 1093    HA   ASP 143           HA       ASP 143   9.033   5.562 -16.133
 1094    HB2  ASP 143           HB2      ASP 143   8.182   4.361 -18.023
 1095    HB3  ASP 143           HB3      ASP 143   9.815   3.778 -17.717
 1096    H    GLN 144           H        GLN 144   8.227   4.092 -13.544
 1097    HA   GLN 144           HA       GLN 144   5.673   3.065 -13.636
 1098    HB2  GLN 144           HB2      GLN 144   7.122   4.631 -11.541
 1099    HB3  GLN 144           HB3      GLN 144   5.462   4.113 -11.284
 1100    HG2  GLN 144           HG2      GLN 144   7.801   2.320 -11.867
 1101    HG3  GLN 144           HG3      GLN 144   7.054   2.577 -10.288
 1102   HE21  GLN 144          HE21      GLN 144   4.937   1.808  -9.947
 1103   HE22  GLN 144          HE22      GLN 144   4.265   0.538 -10.910
 1104    H    THR 145           H        THR 145   6.324   6.366 -12.607
 1105    HA   THR 145           HA       THR 145   3.853   7.230 -13.901
 1106    HB   THR 145           HB       THR 145   3.558   8.600 -11.636
 1107    HG1  THR 145           HG1      THR 145   5.163   7.837 -10.364
 1108   HG21  THR 145          HG21      THR 145   1.873   7.130 -12.604
 1109   HG22  THR 145          HG22      THR 145   2.008   6.837 -10.870
 1110   HG23  THR 145          HG23      THR 145   2.746   5.713 -12.013
 1111    HA   PRO 146           HA       PRO 146   5.926  10.821 -15.230
 1112    HB2  PRO 146           HB2      PRO 146   4.295  12.880 -14.352
 1113    HB3  PRO 146           HB3      PRO 146   4.018  11.919 -15.809
 1114    HG2  PRO 146           HG2      PRO 146   2.831  11.615 -13.080
 1115    HG3  PRO 146           HG3      PRO 146   2.045  11.484 -14.666
 1116    HD2  PRO 146           HD2      PRO 146   2.692   9.297 -13.294
 1117    HD3  PRO 146           HD3      PRO 146   2.911   9.356 -15.057
 1118    H    ASP 147           H        ASP 147   7.460  12.245 -14.621
 1119    HA   ASP 147           HA       ASP 147   8.388  12.193 -11.944
 1120    HB2  ASP 147           HB2      ASP 147  10.222  13.483 -12.684
 1121    HB3  ASP 147           HB3      ASP 147   9.782  12.493 -14.074
 1122    H    GLU 148           H        GLU 148   6.026  14.026 -13.460
 1123    HA   GLU 148           HA       GLU 148   5.880  16.423 -12.142
 1124    HB2  GLU 148           HB2      GLU 148   4.199  15.784 -13.730
 1125    HB3  GLU 148           HB3      GLU 148   3.732  14.392 -12.765
 1126    HG2  GLU 148           HG2      GLU 148   2.979  15.991 -10.994
 1127    HG3  GLU 148           HG3      GLU 148   3.251  17.293 -12.152
 1128    H    ASN 149           H        ASN 149   4.903  13.236 -10.943
 1129    HA   ASN 149           HA       ASN 149   4.291  14.324  -8.319
 1130    HB2  ASN 149           HB2      ASN 149   2.943  12.499  -9.503
 1131    HB3  ASN 149           HB3      ASN 149   4.279  11.417  -9.135
 1132   HD21  ASN 149          HD21      ASN 149   1.691  13.335  -7.819
 1133   HD22  ASN 149          HD22      ASN 149   1.662  12.582  -6.259
 1134    H    GLU 150           H        GLU 150   6.942  13.323  -9.972
 1135    HA   GLU 150           HA       GLU 150   9.038  12.582  -9.545
 1136    HB2  GLU 150           HB2      GLU 150  10.210  13.760  -7.850
 1137    HB3  GLU 150           HB3      GLU 150   8.961  14.844  -8.440
 1138    HG2  GLU 150           HG2      GLU 150   7.579  14.285  -6.499
 1139    HG3  GLU 150           HG3      GLU 150   8.860  13.228  -5.907
 1140    H    GLN 151           H        GLN 151   7.059  10.698  -8.873
 1141    HA   GLN 151           HA       GLN 151   8.445   9.136  -6.862
 1142    HB2  GLN 151           HB2      GLN 151   6.815  10.551  -5.643
 1143    HB3  GLN 151           HB3      GLN 151   5.522   9.856  -6.606
 1144    HG2  GLN 151           HG2      GLN 151   5.943   7.681  -5.660
 1145    HG3  GLN 151           HG3      GLN 151   7.317   8.316  -4.753
 1146   HE21  GLN 151          HE21      GLN 151   6.942   9.676  -2.997
 1147   HE22  GLN 151          HE22      GLN 151   5.390   9.802  -2.242
 1148    H    VAL 152           H        VAL 152   8.108   6.958  -7.059
 1149    HA   VAL 152           HA       VAL 152   6.372   6.050  -9.254
 1150    HB   VAL 152           HB       VAL 152   8.113   4.360  -9.829
 1151   HG11  VAL 152          HG11      VAL 152   9.006   7.232 -10.065
 1152   HG12  VAL 152          HG12      VAL 152   9.594   5.889 -11.044
 1153   HG13  VAL 152          HG13      VAL 152   7.908   6.391 -11.159
 1154   HG21  VAL 152          HG21      VAL 152   9.313   4.352  -7.700
 1155   HG22  VAL 152          HG22      VAL 152  10.403   4.679  -9.049
 1156   HG23  VAL 152          HG23      VAL 152   9.872   5.998  -8.007
 1157    H    ILE 153           H        ILE 153   6.610   3.389  -9.072
 1158    HA   ILE 153           HA       ILE 153   5.888   2.804  -6.276
 1159    HB   ILE 153           HB       ILE 153   4.522   1.811  -8.781
 1160   HG12  ILE 153          HG12      ILE 153   3.584   3.482  -6.446
 1161   HG13  ILE 153          HG13      ILE 153   3.781   4.013  -8.111
 1162   HG21  ILE 153          HG21      ILE 153   3.053   0.525  -7.273
 1163   HG22  ILE 153          HG22      ILE 153   4.728  -0.035  -7.233
 1164   HG23  ILE 153          HG23      ILE 153   4.098   0.963  -5.920
 1165   HD11  ILE 153          HD11      ILE 153   1.447   3.668  -7.565
 1166   HD12  ILE 153          HD12      ILE 153   1.976   2.522  -8.795
 1167   HD13  ILE 153          HD13      ILE 153   1.785   1.995  -7.123
 1168    H    VAL 154           H        VAL 154   6.925   1.152  -5.374
 1169    HA   VAL 154           HA       VAL 154   8.473  -0.717  -7.012
 1170    HB   VAL 154           HB       VAL 154   8.201  -0.670  -4.029
 1171   HG11  VAL 154          HG11      VAL 154  10.291  -1.933  -5.766
 1172   HG12  VAL 154          HG12      VAL 154  10.305  -1.912  -4.003
 1173   HG13  VAL 154          HG13      VAL 154   9.030  -2.775  -4.864
 1174   HG21  VAL 154          HG21      VAL 154  10.311   0.543  -3.909
 1175   HG22  VAL 154          HG22      VAL 154  10.282   0.714  -5.665
 1176   HG23  VAL 154          HG23      VAL 154   9.031   1.479  -4.682
 1177    H    LYS 155           H        LYS 155   7.942  -2.875  -7.216
 1178    HA   LYS 155           HA       LYS 155   5.368  -3.686  -6.032
 1179    HB2  LYS 155           HB2      LYS 155   6.764  -5.070  -8.320
 1180    HB3  LYS 155           HB3      LYS 155   5.096  -5.254  -7.804
 1181    HG2  LYS 155           HG2      LYS 155   4.883  -3.966  -9.697
 1182    HG3  LYS 155           HG3      LYS 155   4.896  -2.743  -8.425
 1183    HD2  LYS 155           HD2      LYS 155   7.342  -2.483  -8.797
 1184    HD3  LYS 155           HD3      LYS 155   7.198  -3.572 -10.178
 1185    HE2  LYS 155           HE2      LYS 155   5.691  -0.993  -9.849
 1186    HE3  LYS 155           HE3      LYS 155   7.172  -1.180 -10.783
 1187    HZ1  LYS 155           HZ1      LYS 155   6.020  -2.822 -12.176
 1188    HZ2  LYS 155           HZ2      LYS 155   5.293  -1.296 -12.250
 1189    HZ3  LYS 155           HZ3      LYS 155   4.578  -2.528 -11.330
 1190    H    ILE 156           H        ILE 156   5.392  -5.152  -4.495
 1191    HA   ILE 156           HA       ILE 156   7.835  -6.748  -4.113
 1192    HB   ILE 156           HB       ILE 156   5.694  -6.094  -2.079
 1193   HG12  ILE 156          HG12      ILE 156   8.495  -4.975  -2.354
 1194   HG13  ILE 156          HG13      ILE 156   7.016  -4.107  -2.747
 1195   HG21  ILE 156          HG21      ILE 156   6.808  -8.216  -1.654
 1196   HG22  ILE 156          HG22      ILE 156   8.381  -7.428  -1.760
 1197   HG23  ILE 156          HG23      ILE 156   7.273  -7.016  -0.450
 1198   HD11  ILE 156          HD11      ILE 156   7.783  -5.112  -0.015
 1199   HD12  ILE 156          HD12      ILE 156   7.910  -3.447  -0.583
 1200   HD13  ILE 156          HD13      ILE 156   6.327  -4.204  -0.419
 1201    H    ILE 157           H        ILE 157   7.579  -8.693  -4.970
 1202    HA   ILE 157           HA       ILE 157   5.007 -10.076  -4.579
 1203    HB   ILE 157           HB       ILE 157   7.205 -10.631  -6.589
 1204   HG12  ILE 157          HG12      ILE 157   5.192 -10.301  -8.185
 1205   HG13  ILE 157          HG13      ILE 157   4.420  -9.513  -6.816
 1206   HG21  ILE 157          HG21      ILE 157   6.294 -12.733  -5.803
 1207   HG22  ILE 157          HG22      ILE 157   4.653 -12.160  -6.102
 1208   HG23  ILE 157          HG23      ILE 157   5.756 -12.419  -7.452
 1209   HD11  ILE 157          HD11      ILE 157   5.443  -7.896  -8.309
 1210   HD12  ILE 157          HD12      ILE 157   6.236  -7.884  -6.734
 1211   HD13  ILE 157          HD13      ILE 157   7.009  -8.679  -8.105
 1212    H    GLY 158           H        GLY 158   4.988 -11.637  -3.041
 1213    HA2  GLY 158           HA3      GLY 158   7.060 -13.437  -2.551
 1214    HA3  GLY 158           HA2      GLY 158   7.319 -12.058  -1.496
 1215    H    HIS 159           H        HIS 159   7.021 -13.379   0.299
 1216    HA   HIS 159           HA       HIS 159   4.391 -14.650   0.628
 1217    HB2  HIS 159           HB2      HIS 159   6.713 -15.107   2.496
 1218    HB3  HIS 159           HB3      HIS 159   5.385 -16.189   2.108
 1219    HD1  HIS 159           HD1      HIS 159   6.161 -18.157   0.789
 1220    HD2  HIS 159           HD2      HIS 159   8.458 -14.776   0.022
 1221    HE1  HIS 159           HE1      HIS 159   7.901 -18.875  -0.877
 1222    HE2  HIS 159           HE2      HIS 159   9.391 -16.865  -1.178
 1223    H    PHE 160           H        PHE 160   3.740 -14.700   3.086
 1224    HA   PHE 160           HA       PHE 160   3.126 -12.060   3.755
 1225    HB2  PHE 160           HB2      PHE 160   2.257 -12.975   5.898
 1226    HB3  PHE 160           HB3      PHE 160   1.663 -13.818   4.475
 1227    HD1  PHE 160           HD2      PHE 160   2.753 -16.057   3.881
 1228    HD2  PHE 160           HD1      PHE 160   3.281 -14.129   7.641
 1229    HE1  PHE 160           HE2      PHE 160   3.451 -18.193   4.874
 1230    HE2  PHE 160           HE1      PHE 160   3.973 -16.269   8.638
 1231    HZ   PHE 160           HZ       PHE 160   4.057 -18.302   7.255
 1232    H    TYR 161           H        TYR 161   5.531 -14.247   5.230
 1233    HA   TYR 161           HA       TYR 161   6.576 -12.411   7.076
 1234    HB2  TYR 161           HB2      TYR 161   7.707 -14.816   5.688
 1235    HB3  TYR 161           HB3      TYR 161   8.767 -13.790   6.642
 1236    HD1  TYR 161           HD1      TYR 161   7.339 -13.124   8.997
 1237    HD2  TYR 161           HD2      TYR 161   7.243 -16.765   6.797
 1238    HE1  TYR 161           HE1      TYR 161   6.733 -14.338  11.047
 1239    HE2  TYR 161           HE2      TYR 161   6.627 -17.989   8.839
 1240    HH   TYR 161           HH       TYR 161   5.644 -16.418  11.713
 1241    H    ALA 162           H        ALA 162   7.568 -13.175   3.777
 1242    HA   ALA 162           HA       ALA 162   9.835 -11.563   3.647
 1243    HB1  ALA 162           HB1      ALA 162   9.316 -13.393   2.088
 1244    HB2  ALA 162           HB2      ALA 162   8.046 -12.399   1.375
 1245    HB3  ALA 162           HB3      ALA 162   9.730 -11.893   1.256
 1246    H    SER 163           H        SER 163   6.506 -10.860   2.577
 1247    HA   SER 163           HA       SER 163   7.122  -8.383   1.409
 1248    HB2  SER 163           HB2      SER 163   5.040  -9.620   0.933
 1249    HB3  SER 163           HB3      SER 163   4.472  -9.273   2.568
 1250    HG   SER 163           HG       SER 163   3.959  -7.811   0.573
 1251    H    GLN 164           H        GLN 164   5.841  -9.149   4.652
 1252    HA   GLN 164           HA       GLN 164   5.625  -6.537   5.594
 1253    HB2  GLN 164           HB2      GLN 164   6.372  -9.027   7.132
 1254    HB3  GLN 164           HB3      GLN 164   5.908  -7.503   7.873
 1255    HG2  GLN 164           HG2      GLN 164   4.195  -9.292   6.166
 1256    HG3  GLN 164           HG3      GLN 164   4.038  -8.990   7.895
 1257   HE21  GLN 164          HE21      GLN 164   3.210  -6.998   8.593
 1258   HE22  GLN 164          HE22      GLN 164   2.323  -5.965   7.531
 1259    H    MET 165           H        MET 165   8.448  -8.634   5.425
 1260    HA   MET 165           HA       MET 165  10.169  -6.881   6.876
 1261    HB2  MET 165           HB2      MET 165  10.770  -9.155   4.979
 1262    HB3  MET 165           HB3      MET 165  11.996  -8.297   5.905
 1263    HG2  MET 165           HG2      MET 165  10.995  -9.031   7.974
 1264    HG3  MET 165           HG3      MET 165   9.681  -9.808   7.093
 1265    HE1  MET 165           HE1      MET 165  13.528  -9.857   7.891
 1266    HE2  MET 165           HE2      MET 165  14.076 -11.213   6.906
 1267    HE3  MET 165           HE3      MET 165  13.502  -9.737   6.132
 1268    H    ALA 166           H        ALA 166   9.414  -7.378   3.476
 1269    HA   ALA 166           HA       ALA 166  11.440  -5.708   2.420
 1270    HB1  ALA 166           HB1      ALA 166  10.172  -5.803   0.343
 1271    HB2  ALA 166           HB2      ALA 166  10.278  -7.398   1.084
 1272    HB3  ALA 166           HB3      ALA 166   8.785  -6.467   1.203
 1273    H    GLN 167           H        GLN 167   8.010  -5.131   3.106
 1274    HA   GLN 167           HA       GLN 167   7.758  -2.571   2.107
 1275    HB2  GLN 167           HB2      GLN 167   6.446  -3.756   4.560
 1276    HB3  GLN 167           HB3      GLN 167   5.918  -2.287   3.751
 1277    HG2  GLN 167           HG2      GLN 167   5.352  -3.503   1.772
 1278    HG3  GLN 167           HG3      GLN 167   6.054  -4.982   2.425
 1279   HE21  GLN 167          HE21      GLN 167   4.192  -6.153   2.277
 1280   HE22  GLN 167          HE22      GLN 167   2.819  -5.872   3.301
 1281    H    ARG 168           H        ARG 168   8.654  -3.494   5.430
 1282    HA   ARG 168           HA       ARG 168   8.969  -0.822   6.314
 1283    HB2  ARG 168           HB2      ARG 168   9.957  -1.763   8.319
 1284    HB3  ARG 168           HB3      ARG 168   8.557  -2.714   7.851
 1285    HG2  ARG 168           HG2      ARG 168  10.018  -4.408   6.889
 1286    HG3  ARG 168           HG3      ARG 168  11.430  -3.449   7.332
 1287    HD2  ARG 168           HD2      ARG 168  10.736  -3.622   9.709
 1288    HD3  ARG 168           HD3      ARG 168   9.425  -4.693   9.211
 1289    HE   ARG 168           HE       ARG 168  12.188  -5.414   8.540
 1290   HH11  ARG 168          HH12      ARG 168   9.290  -6.023  10.420
 1291   HH12  ARG 168          HH11      ARG 168   9.786  -7.625  10.881
 1292   HH21  ARG 168          HH22      ARG 168  12.843  -7.489   9.167
 1293   HH22  ARG 168          HH21      ARG 168  11.801  -8.471  10.162
 1294    H    LYS 169           H        LYS 169  11.202  -3.148   4.883
 1295    HA   LYS 169           HA       LYS 169  13.569  -1.826   5.714
 1296    HB2  LYS 169           HB2      LYS 169  13.391  -4.245   5.015
 1297    HB3  LYS 169           HB3      LYS 169  13.294  -3.685   3.350
 1298    HG2  LYS 169           HG2      LYS 169  15.527  -4.172   3.541
 1299    HG3  LYS 169           HG3      LYS 169  15.514  -2.451   3.918
 1300    HD2  LYS 169           HD2      LYS 169  15.613  -4.729   5.901
 1301    HD3  LYS 169           HD3      LYS 169  16.940  -3.649   5.480
 1302    HE2  LYS 169           HE2      LYS 169  14.359  -2.838   6.821
 1303    HE3  LYS 169           HE3      LYS 169  15.913  -3.051   7.624
 1304    HZ1  LYS 169           HZ1      LYS 169  15.047  -0.710   6.778
 1305    HZ2  LYS 169           HZ2      LYS 169  15.860  -1.206   5.367
 1306    HZ3  LYS 169           HZ3      LYS 169  16.694  -1.103   6.837
 1307    H    ILE 170           H        ILE 170  11.642  -1.692   2.753
 1308    HA   ILE 170           HA       ILE 170  13.454   0.107   1.450
 1309    HB   ILE 170           HB       ILE 170  10.659  -0.807   0.816
 1310   HG12  ILE 170          HG12      ILE 170  11.802  -1.569  -1.295
 1311   HG13  ILE 170          HG13      ILE 170  13.330  -1.062  -0.589
 1312   HG21  ILE 170          HG21      ILE 170  10.732   1.555   0.224
 1313   HG22  ILE 170          HG22      ILE 170  12.211   1.286  -0.701
 1314   HG23  ILE 170          HG23      ILE 170  10.698   0.542  -1.221
 1315   HD11  ILE 170          HD11      ILE 170  13.040  -2.701   1.198
 1316   HD12  ILE 170          HD12      ILE 170  11.506  -3.202   0.490
 1317   HD13  ILE 170          HD13      ILE 170  13.010  -3.460  -0.393
 1318    H    ARG 171           H        ARG 171  10.390   0.455   3.208
 1319    HA   ARG 171           HA       ARG 171  10.010   3.186   2.843
 1320    HB2  ARG 171           HB2      ARG 171   9.209   1.332   5.079
 1321    HB3  ARG 171           HB3      ARG 171   8.797   3.041   5.113
 1322    HG2  ARG 171           HG2      ARG 171   8.003   1.085   2.959
 1323    HG3  ARG 171           HG3      ARG 171   6.938   1.693   4.233
 1324    HD2  ARG 171           HD2      ARG 171   7.397   4.001   3.374
 1325    HD3  ARG 171           HD3      ARG 171   8.247   3.260   2.019
 1326    HE   ARG 171           HE       ARG 171   5.847   2.056   1.933
 1327   HH11  ARG 171          HH12      ARG 171   6.788   5.415   2.157
 1328   HH12  ARG 171          HH11      ARG 171   5.386   5.995   1.317
 1329   HH21  ARG 171          HH22      ARG 171   3.987   2.828   0.830
 1330   HH22  ARG 171          HH21      ARG 171   3.793   4.533   0.567
 1331    H    ASP 172           H        ASP 172  12.265   1.516   4.875
 1332    HA   ASP 172           HA       ASP 172  13.001   3.562   6.640
 1333    HB2  ASP 172           HB2      ASP 172  14.434   1.182   5.518
 1334    HB3  ASP 172           HB3      ASP 172  15.347   2.379   6.426
 1335    H    ILE 173           H        ILE 173  14.430   2.690   3.487
 1336    HA   ILE 173           HA       ILE 173  16.422   4.703   3.650
 1337    HB   ILE 173           HB       ILE 173  16.987   4.202   1.346
 1338   HG12  ILE 173          HG12      ILE 173  14.555   2.401   1.313
 1339   HG13  ILE 173          HG13      ILE 173  14.655   3.958   0.501
 1340   HG21  ILE 173          HG21      ILE 173  17.477   1.808   1.601
 1341   HG22  ILE 173          HG22      ILE 173  17.817   2.726   3.068
 1342   HG23  ILE 173          HG23      ILE 173  16.358   1.742   2.963
 1343   HD11  ILE 173          HD11      ILE 173  16.421   3.125  -0.929
 1344   HD12  ILE 173          HD12      ILE 173  16.399   1.577  -0.084
 1345   HD13  ILE 173          HD13      ILE 173  14.999   2.087  -1.027
 1346    H    LEU 174           H        LEU 174  13.146   4.712   2.487
 1347    HA   LEU 174           HA       LEU 174  13.240   6.966   0.822
 1348    HB2  LEU 174           HB2      LEU 174  11.079   5.798   2.530
 1349    HB3  LEU 174           HB3      LEU 174  10.841   7.359   1.779
 1350    HG   LEU 174           HG       LEU 174  11.171   6.385  -0.423
 1351   HD11  LEU 174          HD11      LEU 174  11.190   3.902  -0.607
 1352   HD12  LEU 174          HD12      LEU 174  12.672   4.620   0.034
 1353   HD13  LEU 174          HD13      LEU 174  11.526   3.843   1.129
 1354   HD21  LEU 174          HD21      LEU 174   9.118   5.047  -0.491
 1355   HD22  LEU 174          HD22      LEU 174   9.134   4.959   1.271
 1356   HD23  LEU 174          HD23      LEU 174   8.927   6.516   0.469
 1357    H    ALA 175           H        ALA 175  13.098   6.725   4.328
 1358    HA   ALA 175           HA       ALA 175  12.656   9.474   4.845
 1359    HB1  ALA 175           HB1      ALA 175  13.996   7.399   6.581
 1360    HB2  ALA 175           HB2      ALA 175  13.399   8.969   7.123
 1361    HB3  ALA 175           HB3      ALA 175  12.268   7.751   6.533
 1362    H    GLN 176           H        GLN 176  15.519   7.540   4.276
 1363    HA   GLN 176           HA       GLN 176  17.415   9.535   5.020
 1364    HB2  GLN 176           HB2      GLN 176  17.769   7.145   3.201
 1365    HB3  GLN 176           HB3      GLN 176  19.059   8.080   3.948
 1366    HG2  GLN 176           HG2      GLN 176  18.300   7.391   6.154
 1367    HG3  GLN 176           HG3      GLN 176  16.983   6.475   5.425
 1368   HE21  GLN 176          HE21      GLN 176  19.166   5.585   7.138
 1369   HE22  GLN 176          HE22      GLN 176  19.994   4.343   6.242
 1370    H    VAL 177           H        VAL 177  15.896   8.554   1.993
 1371    HA   VAL 177           HA       VAL 177  17.387  10.272   0.307
 1372    HB   VAL 177           HB       VAL 177  14.581   9.228  -0.123
 1373   HG11  VAL 177          HG11      VAL 177  15.115  11.085  -1.605
 1374   HG12  VAL 177          HG12      VAL 177  16.609  10.282  -2.088
 1375   HG13  VAL 177          HG13      VAL 177  15.050   9.569  -2.505
 1376   HG21  VAL 177          HG21      VAL 177  16.098   7.398   0.261
 1377   HG22  VAL 177          HG22      VAL 177  15.685   7.467  -1.453
 1378   HG23  VAL 177          HG23      VAL 177  17.248   8.067  -0.896
 1379    H    LYS 178           H        LYS 178  14.395  10.692   2.138
 1380    HA   LYS 178           HA       LYS 178  13.787  13.278   1.166
 1381    HB2  LYS 178           HB2      LYS 178  13.094  11.989   3.810
 1382    HB3  LYS 178           HB3      LYS 178  12.414  13.501   3.227
 1383    HG2  LYS 178           HG2      LYS 178  11.485  12.287   1.280
 1384    HG3  LYS 178           HG3      LYS 178  12.092  10.780   1.974
 1385    HD2  LYS 178           HD2      LYS 178  10.722  11.198   3.988
 1386    HD3  LYS 178           HD3      LYS 178  10.073  12.648   3.218
 1387    HE2  LYS 178           HE2      LYS 178   9.227  11.223   1.373
 1388    HE3  LYS 178           HE3      LYS 178   9.780   9.803   2.258
 1389    HZ1  LYS 178           HZ1      LYS 178   8.305  10.488   4.099
 1390    HZ2  LYS 178           HZ2      LYS 178   7.465  10.121   2.676
 1391    HZ3  LYS 178           HZ3      LYS 178   7.704  11.742   3.124
 1392    H    GLN 179           H        GLN 179  15.688  12.122   3.912
 1393    HA   GLN 179           HA       GLN 179  16.331  14.638   4.999
 1394    HB2  GLN 179           HB2      GLN 179  16.675  12.466   6.158
 1395    HB3  GLN 179           HB3      GLN 179  17.996  12.113   5.052
 1396    HG2  GLN 179           HG2      GLN 179  19.191  14.093   5.879
 1397    HG3  GLN 179           HG3      GLN 179  17.879  14.384   7.022
 1398   HE21  GLN 179          HE21      GLN 179  20.591  12.386   6.211
 1399   HE22  GLN 179          HE22      GLN 179  20.675  11.525   7.712
 1400    H    GLN 180           H        GLN 180  17.840  12.686   2.482
 1401    HA   GLN 180           HA       GLN 180  20.147  14.205   2.045
 1402    HB2  GLN 180           HB2      GLN 180  19.698  11.963   1.067
 1403    HB3  GLN 180           HB3      GLN 180  18.516  12.693  -0.009
 1404    HG2  GLN 180           HG2      GLN 180  20.525  12.364  -1.234
 1405    HG3  GLN 180           HG3      GLN 180  20.336  14.094  -0.961
 1406   HE21  GLN 180          HE21      GLN 180  22.515  14.511  -1.232
 1407   HE22  GLN 180          HE22      GLN 180  23.710  14.046  -0.070
 1408    H    HIS 181           H        HIS 181  16.835  14.693   1.020
 1409    HA   HIS 181           HA       HIS 181  17.525  16.887  -0.752
 1410    HB2  HIS 181           HB2      HIS 181  14.839  15.831   0.163
 1411    HB3  HIS 181           HB3      HIS 181  15.053  17.136  -0.999
 1412    HD1  HIS 181           HD1      HIS 181  13.580  14.468  -1.682
 1413    HD2  HIS 181           HD2      HIS 181  17.571  15.296  -2.524
 1414    HE1  HIS 181           HE1      HIS 181  14.210  12.942  -3.583
 1415    HE2  HIS 181           HE2      HIS 181  16.671  13.340  -3.957
 1416    H    GLN 182           H        GLN 182  16.565  16.381   2.517
 1417    HA   GLN 182           HA       GLN 182  15.624  19.029   3.047
 1418    HB2  GLN 182           HB2      GLN 182  14.921  17.042   4.341
 1419    HB3  GLN 182           HB3      GLN 182  16.562  16.866   4.943
 1420    HG2  GLN 182           HG2      GLN 182  16.395  18.978   6.109
 1421    HG3  GLN 182           HG3      GLN 182  14.780  19.237   5.450
 1422   HE21  GLN 182          HE21      GLN 182  13.851  19.343   7.498
 1423   HE22  GLN 182          HE22      GLN 182  13.635  17.929   8.479
 1424    H    LYS 183           H        LYS 183  18.664  17.296   3.548
 1425    HA   LYS 183           HA       LYS 183  19.925  19.657   4.668
 1426    HB2  LYS 183           HB2      LYS 183  21.011  16.904   4.051
 1427    HB3  LYS 183           HB3      LYS 183  21.940  18.191   4.806
 1428    HG2  LYS 183           HG2      LYS 183  19.461  16.904   5.936
 1429    HG3  LYS 183           HG3      LYS 183  21.120  16.605   6.456
 1430    HD2  LYS 183           HD2      LYS 183  21.316  18.988   7.086
 1431    HD3  LYS 183           HD3      LYS 183  19.628  19.223   6.635
 1432    HE2  LYS 183           HE2      LYS 183  19.836  18.946   9.039
 1433    HE3  LYS 183           HE3      LYS 183  18.953  17.592   8.333
 1434    HZ1  LYS 183           HZ1      LYS 183  20.900  16.226   8.491
 1435    HZ2  LYS 183           HZ2      LYS 183  20.614  16.922  10.008
 1436    HZ3  LYS 183           HZ3      LYS 183  21.847  17.534   9.011
 1437    H    GLY 184           H        GLY 184  19.490  20.898   2.675
 1438    HA2  GLY 184           HA3      GLY 184  21.602  20.411   0.665
 1439    HA3  GLY 184           HA2      GLY 184  20.011  21.028   0.240
 1440    H    GLN 185           H        GLN 185  22.895  22.080   0.115
 1441    HA   GLN 185           HA       GLN 185  22.215  24.777   0.991
 1442    HB2  GLN 185           HB2      GLN 185  24.475  25.078   1.982
 1443    HB3  GLN 185           HB3      GLN 185  23.482  23.927   2.863
 1444    HG2  GLN 185           HG2      GLN 185  24.668  22.079   1.808
 1445    HG3  GLN 185           HG3      GLN 185  25.650  23.224   0.897
 1446   HE21  GLN 185          HE21      GLN 185  25.026  21.826   4.015
 1447   HE22  GLN 185          HE22      GLN 185  26.469  22.401   4.778
 1448    H    SER 186           H        SER 186  23.151  26.393  -0.228
 1449    HA   SER 186           HA       SER 186  24.135  25.493  -2.814
 1450    HB2  SER 186           HB2      SER 186  23.777  27.946  -3.402
 1451    HB3  SER 186           HB3      SER 186  22.333  27.038  -2.951
 1452    HG   SER 186           HG       SER 186  23.246  29.258  -1.860
 1453    H    GLY 187           H        GLY 187  25.436  26.629   0.079
 1454    HA2  GLY 187           HA3      GLY 187  27.698  26.840   0.577
 1455    HA3  GLY 187           HA2      GLY 187  28.056  26.809  -1.143
 1456    H    GLN 188           H        GLN 188  29.497  28.540  -0.941
 1457    HA   GLN 188           HA       GLN 188  28.194  31.158  -0.841
 1458    HB2  GLN 188           HB2      GLN 188  30.506  30.289   0.878
 1459    HB3  GLN 188           HB3      GLN 188  30.258  31.981   0.469
 1460    HG2  GLN 188           HG2      GLN 188  28.195  30.257   1.820
 1461    HG3  GLN 188           HG3      GLN 188  29.332  31.302   2.672
 1462   HE21  GLN 188          HE21      GLN 188  26.601  31.216   0.491
 1463   HE22  GLN 188          HE22      GLN 188  26.135  32.873   0.711
 1464    H    LEU 189           H        LEU 189  29.048  32.651  -2.200
 1465    HA   LEU 189           HA       LEU 189  31.226  31.705  -3.938
 1466    HB2  LEU 189           HB2      LEU 189  29.089  32.187  -5.056
 1467    HB3  LEU 189           HB3      LEU 189  29.128  33.825  -4.434
 1468    HG   LEU 189           HG       LEU 189  31.179  34.253  -5.761
 1469   HD11  LEU 189          HD11      LEU 189  32.027  31.976  -5.894
 1470   HD12  LEU 189          HD12      LEU 189  30.645  31.504  -6.882
 1471   HD13  LEU 189          HD13      LEU 189  31.822  32.663  -7.505
 1472   HD21  LEU 189          HD21      LEU 189  28.817  33.244  -7.342
 1473   HD22  LEU 189          HD22      LEU 189  28.989  34.855  -6.645
 1474   HD23  LEU 189          HD23      LEU 189  30.069  34.333  -7.938
 1475    H    GLN 190           H        GLN 190  32.937  32.339  -2.633
 1476    HA   GLN 190           HA       GLN 190  33.282  35.251  -2.333
 1477    HB2  GLN 190           HB2      GLN 190  34.264  33.082  -0.468
 1478    HB3  GLN 190           HB3      GLN 190  34.609  34.797  -0.304
 1479    HG2  GLN 190           HG2      GLN 190  32.217  35.232   0.004
 1480    HG3  GLN 190           HG3      GLN 190  31.900  33.502  -0.118
 1481   HE21  GLN 190          HE21      GLN 190  31.399  35.353   2.078
 1482   HE22  GLN 190          HE22      GLN 190  32.255  34.717   3.447
 1483    H    ALA 191           H        ALA 191  35.431  36.036  -2.564
 1484    HA   ALA 191           HA       ALA 191  37.311  34.122  -3.783
 1485    HB1  ALA 191           HB1      ALA 191  36.303  35.503  -5.539
 1486    HB2  ALA 191           HB2      ALA 191  36.843  36.959  -4.701
 1487    HB3  ALA 191           HB3      ALA 191  38.027  35.831  -5.363
 1488    H5'    G   1           H5'        G   1 -27.280 -17.844  -0.316
 1489   H5''    G   1          H5''        G   1 -27.516 -16.116  -0.647
 1490    H4'    G   1           H4'        G   1 -25.737 -16.123   0.790
 1491    H3'    G   1           H3'        G   1 -25.111 -15.273  -1.766
 1492    H2'    G   1           H2'        G   1 -23.504 -16.743  -2.501
 1493   HO2'    G   1          HO2'        G   1 -22.318 -15.626  -0.206
 1494    H1'    G   1           H1'        G   1 -22.805 -18.189  -0.057
 1495    H8     G   1           H8         G   1 -25.825 -18.835  -2.197
 1496    H1     G   1           H1         G   1 -20.663 -22.288  -3.804
 1497    H21    G   1           H21        G   1 -19.040 -20.333  -1.440
 1498    H22    G   1           H22        G   1 -18.922 -21.612  -2.627
 1499    H5'    C   2           H5'        C   2 -21.616 -14.488   0.810
 1500   H5''    C   2          H5''        C   2 -21.240 -12.754   0.834
 1501    H4'    C   2           H4'        C   2 -19.186 -13.875   0.665
 1502    H3'    C   2           H3'        C   2 -19.983 -12.716  -2.004
 1503    H2'    C   2           H2'        C   2 -17.813 -13.486  -2.809
 1504   HO2'    C   2          HO2'        C   2 -17.343 -14.662  -0.263
 1505    H1'    C   2           H1'        C   2 -18.194 -16.054  -1.840
 1506    H41    C   2           H42        C   2 -20.969 -15.764  -7.610
 1507    H42    C   2           H41        C   2 -22.507 -15.922  -6.790
 1508    H5     C   2           H5         C   2 -22.721 -15.835  -4.377
 1509    H6     C   2           H6         C   2 -21.515 -15.597  -2.275
 1510    H5'    A   3           H5'        A   3 -17.456  -8.254  -0.487
 1511   H5''    A   3          H5''        A   3 -19.094  -8.032   0.145
 1512    H4'    A   3           H4'        A   3 -18.414  -6.135  -1.115
 1513    H3'    A   3           H3'        A   3 -20.826  -7.408  -1.504
 1514    H2'    A   3           H2'        A   3 -20.321  -8.176  -3.696
 1515   HO2'    A   3          HO2'        A   3 -21.274  -5.508  -3.822
 1516    H1'    A   3           H1'        A   3 -18.724  -5.603  -4.090
 1517    H8     A   3           H8         A   3 -17.934  -9.296  -4.745
 1518    H61    A   3           H62        A   3 -17.504  -7.364 -10.666
 1519    H62    A   3           H61        A   3 -17.291  -8.735  -9.600
 1520    H2     A   3           H2         A   3 -18.811  -3.900  -8.079
 1521    H5'    C   4           H5'        C   4 -18.961  -2.053   0.804
 1522   H5''    C   4          H5''        C   4 -20.700  -2.406   0.770
 1523    H4'    C   4           H4'        C   4 -20.176  -0.394  -0.418
 1524    H3'    C   4           H3'        C   4 -21.831  -2.331  -1.383
 1525    H2'    C   4           H2'        C   4 -20.663  -3.138  -3.189
 1526   HO2'    C   4          HO2'        C   4 -20.845  -0.626  -4.441
 1527    H1'    C   4           H1'        C   4 -19.002  -0.703  -3.750
 1528    H41    C   4           H42        C   4 -14.672  -4.888  -5.398
 1529    H42    C   4           H41        C   4 -15.016  -5.894  -4.014
 1530    H5     C   4           H5         C   4 -17.069  -5.605  -2.648
 1531    H6     C   4           H6         C   4 -18.638  -3.897  -1.932
 1532    H5'    A   5           H5'        A   5 -21.991   1.683   0.412
 1533   H5''    A   5          H5''        A   5 -20.819   3.008   0.283
 1534    H4'    A   5           H4'        A   5 -20.875   1.128   2.253
 1535    H3'    A   5           H3'        A   5 -18.699   2.985   1.364
 1536    H2'    A   5           H2'        A   5 -17.077   1.761   2.628
 1537   HO2'    A   5          HO2'        A   5 -19.154   0.055   3.567
 1538    H1'    A   5           H1'        A   5 -17.813  -0.745   1.753
 1539    H8     A   5           H8         A   5 -18.531   0.791  -1.365
 1540    H61    A   5           H62        A   5 -12.577   2.296  -2.163
 1541    H62    A   5           H61        A   5 -14.138   2.152  -2.941
 1542    H2     A   5           H2         A   5 -13.152   1.083   2.118
 1543    H5'    C   6           H5'        C   6 -16.404   1.786   4.827
 1544   H5''    C   6          H5''        C   6 -16.873   3.161   5.844
 1545    H4'    C   6           H4'        C   6 -14.479   2.995   5.713
 1546    H3'    C   6           H3'        C   6 -15.863   5.397   4.839
 1547    H2'    C   6           H2'        C   6 -14.334   6.185   3.285
 1548   HO2'    C   6          HO2'        C   6 -12.633   5.324   5.266
 1549    H1'    C   6           H1'        C   6 -12.782   3.834   2.741
 1550    H41    C   6           H42        C   6 -15.607   5.119  -2.780
 1551    H42    C   6           H41        C   6 -17.093   4.400  -2.197
 1552    H5     C   6           H5         C   6 -17.372   3.628   0.085
 1553    H6     C   6           H6         C   6 -16.325   3.457   2.265
 1554    H5'    C   7           H5'        C   7 -17.830   7.200   6.963
 1555   H5''    C   7          H5''        C   7 -17.573   6.943   5.225
 1556    H4'    C   7           H4'        C   7 -17.137   9.552   6.664
 1557    H3'    C   7           H3'        C   7 -19.643   8.693   6.335
 1558    H2'    C   7           H2'        C   7 -19.515   8.200   3.973
 1559   HO2'    C   7          HO2'        C   7 -20.046  10.588   3.067
 1560    H1'    C   7           H1'        C   7 -17.959  10.800   3.535
 1561    H41    C   7           H42        C   7 -17.337   8.056  -2.155
 1562    H42    C   7           H41        C   7 -16.488   6.703  -1.440
 1563    H5     C   7           H5         C   7 -16.180   6.464   0.958
 1564    H6     C   7           H6         C   7 -16.649   7.455   3.136
 1565    H5'    C   8           H5'        C   8 -22.487  10.083   8.799
 1566   H5''    C   8          H5''        C   8 -22.662   8.424   8.198
 1567    H4'    C   8           H4'        C   8 -23.829  10.971   7.179
 1568    H3'    C   8           H3'        C   8 -25.098   9.072   8.546
 1569   HO3'    C   8          H3T         C   8 -25.974  10.555   6.337
 1570    H2'    C   8           H2'        C   8 -24.555   7.212   7.097
 1571   HO2'    C   8          HO2'        C   8 -26.853   8.323   5.826
 1572    H1'    C   8           H1'        C   8 -25.189   8.972   4.670
 1573    H41    C   8           H42        C   8 -22.643   3.942   1.768
 1574    H42    C   8           H41        C   8 -21.135   4.164   2.627
 1575    H5     C   8           H5         C   8 -20.846   5.849   4.359
 1576    H6     C   8           H6         C   8 -21.948   7.635   5.604
  Start of MODEL    4
    1    H1   GLY   1           H1       GLY   1  22.625  21.127  44.989
    2    H2   GLY   1           H2       GLY   1  21.862  22.122  43.847
    3    H3   GLY   1           H3       GLY   1  22.889  22.799  45.008
    4    HA2  GLY   1           HA2      GLY   1  24.781  21.626  44.055
    5    HA3  GLY   1           HA3      GLY   1  23.706  20.953  42.836
    6    H    ALA   2           H        ALA   2  25.975  22.465  42.196
    7    HA   ALA   2           HA       ALA   2  25.078  25.153  41.570
    8    HB1  ALA   2           HB1      ALA   2  27.314  25.468  40.646
    9    HB2  ALA   2           HB2      ALA   2  27.394  24.778  42.267
   10    HB3  ALA   2           HB3      ALA   2  27.653  23.750  40.859
   11    H    MET   3           H        MET   3  23.260  24.046  40.350
   12    HA   MET   3           HA       MET   3  22.165  23.705  38.412
   13    HB2  MET   3           HB2      MET   3  23.324  25.790  37.737
   14    HB3  MET   3           HB3      MET   3  24.638  24.824  37.083
   15    HG2  MET   3           HG2      MET   3  23.229  25.503  35.286
   16    HG3  MET   3           HG3      MET   3  23.031  23.768  35.526
   17    HE1  MET   3           HE1      MET   3  20.834  23.737  34.090
   18    HE2  MET   3           HE2      MET   3  19.471  24.826  34.347
   19    HE3  MET   3           HE3      MET   3  21.016  25.465  33.786
   20    H    GLY   4           H        GLY   4  25.278  23.140  36.842
   21    HA2  GLY   4           HA3      GLY   4  26.240  21.148  36.126
   22    HA3  GLY   4           HA2      GLY   4  24.990  20.267  36.992
   23    HA   PRO   5           HA       PRO   5  23.707  21.226  32.413
   24    HB2  PRO   5           HB2      PRO   5  26.055  20.243  31.025
   25    HB3  PRO   5           HB3      PRO   5  25.284  21.826  30.908
   26    HG2  PRO   5           HG2      PRO   5  27.738  21.434  32.025
   27    HG3  PRO   5           HG3      PRO   5  26.648  22.750  32.497
   28    HD2  PRO   5           HD2      PRO   5  27.161  20.128  33.855
   29    HD3  PRO   5           HD3      PRO   5  26.951  21.743  34.566
   30    H    SER   6           H        SER   6  23.265  19.063  34.027
   31    HA   SER   6           HA       SER   6  23.283  16.865  32.072
   32    HB2  SER   6           HB2      SER   6  23.567  16.575  35.078
   33    HB3  SER   6           HB3      SER   6  23.545  15.262  33.901
   34    HG   SER   6           HG       SER   6  25.394  16.848  33.041
   35    H    SER   7           H        SER   7  21.368  15.746  31.875
   36    HA   SER   7           HA       SER   7  19.113  15.475  31.851
   37    HB2  SER   7           HB2      SER   7  19.616  14.781  34.245
   38    HB3  SER   7           HB3      SER   7  19.147  16.409  34.734
   39    HG   SER   7           HG       SER   7  17.225  15.561  34.814
   40    H    VAL   8           H        VAL   8  20.058  17.802  30.811
   41    HA   VAL   8           HA       VAL   8  18.844  20.142  31.855
   42    HB   VAL   8           HB       VAL   8  20.829  20.228  30.417
   43   HG11  VAL   8          HG11      VAL   8  18.983  19.315  28.220
   44   HG12  VAL   8          HG12      VAL   8  20.630  19.904  27.990
   45   HG13  VAL   8          HG13      VAL   8  20.343  18.417  28.895
   46   HG21  VAL   8          HG21      VAL   8  20.150  22.082  28.972
   47   HG22  VAL   8          HG22      VAL   8  18.457  21.652  29.220
   48   HG23  VAL   8          HG23      VAL   8  19.434  22.212  30.579
   49    H    SER   9           H        SER   9  16.976  21.172  31.302
   50    HA   SER   9           HA       SER   9  14.861  19.550  30.295
   51    HB2  SER   9           HB2      SER   9  13.674  21.908  30.533
   52    HB3  SER   9           HB3      SER   9  14.100  20.951  31.952
   53    HG   SER   9           HG       SER   9  14.880  22.968  32.336
   54    H    GLY  10           H        GLY  10  15.872  19.174  28.185
   55    HA2  GLY  10           HA3      GLY  10  15.291  21.378  26.305
   56    HA3  GLY  10           HA2      GLY  10  16.556  20.185  26.045
   57    H    ALA  11           H        ALA  11  15.796  19.401  24.122
   58    HA   ALA  11           HA       ALA  11  14.525  18.218  22.654
   59    HB1  ALA  11           HB1      ALA  11  13.330  16.271  23.523
   60    HB2  ALA  11           HB2      ALA  11  14.918  16.428  24.280
   61    HB3  ALA  11           HB3      ALA  11  13.467  16.909  25.163
   62    H    ALA  12           H        ALA  12  13.548  20.737  23.319
   63    HA   ALA  12           HA       ALA  12  10.819  20.654  24.135
   64    HB1  ALA  12           HB1      ALA  12  12.255  22.595  24.553
   65    HB2  ALA  12           HB2      ALA  12  12.308  22.921  22.822
   66    HB3  ALA  12           HB3      ALA  12  10.779  23.032  23.692
   67    HA   PRO  13           HA       PRO  13   9.757  21.527  19.502
   68    HB2  PRO  13           HB2      PRO  13  12.139  20.685  17.996
   69    HB3  PRO  13           HB3      PRO  13  11.180  22.161  17.844
   70    HG2  PRO  13           HG2      PRO  13  13.659  22.186  18.877
   71    HG3  PRO  13           HG3      PRO  13  12.384  23.268  19.469
   72    HD2  PRO  13           HD2      PRO  13  13.406  20.714  20.658
   73    HD3  PRO  13           HD3      PRO  13  12.998  22.245  21.461
   74    H    PHE  14           H        PHE  14  11.987  18.911  20.222
   75    HA   PHE  14           HA       PHE  14   9.979  16.961  19.589
   76    HB2  PHE  14           HB2      PHE  14  11.575  15.667  18.073
   77    HB3  PHE  14           HB3      PHE  14  10.799  17.082  17.375
   78    HD1  PHE  14           HD1      PHE  14  12.077  19.071  16.854
   79    HD2  PHE  14           HD2      PHE  14  13.951  15.619  18.490
   80    HE1  PHE  14           HE1      PHE  14  14.273  19.957  16.194
   81    HE2  PHE  14           HE2      PHE  14  16.151  16.500  17.836
   82    HZ   PHE  14           HZ       PHE  14  16.314  18.672  16.687
   83    H    SER  15           H        SER  15  10.036  15.548  21.165
   84    HA   SER  15           HA       SER  15  12.521  15.117  22.643
   85    HB2  SER  15           HB2      SER  15   9.750  14.051  23.236
   86    HB3  SER  15           HB3      SER  15  11.140  14.036  24.318
   87    HG   SER  15           HG       SER  15  10.877  16.530  23.650
   88    H    SER  16           H        SER  16  10.415  13.640  20.365
   89    HA   SER  16           HA       SER  16  11.958  11.141  20.501
   90    HB2  SER  16           HB2      SER  16   9.215  11.595  19.295
   91    HB3  SER  16           HB3      SER  16  10.051  10.048  19.435
   92    HG   SER  16           HG       SER  16  10.070  10.854  21.836
   93    H    PHE  17           H        PHE  17  13.037  10.470  18.707
   94    HA   PHE  17           HA       PHE  17  13.264  12.462  16.571
   95    HB2  PHE  17           HB2      PHE  17  15.104  10.135  17.166
   96    HB3  PHE  17           HB3      PHE  17  15.426  11.492  16.093
   97    HD1  PHE  17           HD2      PHE  17  15.502  13.829  17.158
   98    HD2  PHE  17           HD1      PHE  17  15.772  10.211  19.381
   99    HE1  PHE  17           HE2      PHE  17  16.528  15.058  19.025
  100    HE2  PHE  17           HE1      PHE  17  16.797  11.433  21.256
  101    HZ   PHE  17           HZ       PHE  17  17.178  13.860  21.077
  102    H    MET  18           H        MET  18  12.099  12.087  14.814
  103    HA   MET  18           HA       MET  18  11.088  11.069  13.059
  104    HB2  MET  18           HB2      MET  18  13.180   8.965  13.600
  105    HB3  MET  18           HB3      MET  18  12.101   8.931  12.214
  106    HG2  MET  18           HG2      MET  18  13.015  11.077  11.462
  107    HG3  MET  18           HG3      MET  18  14.110  11.083  12.844
  108    HE1  MET  18           HE1      MET  18  13.025   7.962  10.705
  109    HE2  MET  18           HE2      MET  18  13.129   9.243   9.498
  110    HE3  MET  18           HE3      MET  18  14.294   7.920   9.481
  111    HA   PRO  19           HA       PRO  19   8.468   8.528  15.803
  112    HB2  PRO  19           HB2      PRO  19   6.151   9.787  15.292
  113    HB3  PRO  19           HB3      PRO  19   7.342  10.455  16.415
  114    HG2  PRO  19           HG2      PRO  19   6.786  11.202  13.573
  115    HG3  PRO  19           HG3      PRO  19   7.136  12.249  14.959
  116    HD2  PRO  19           HD2      PRO  19   8.990  11.516  13.065
  117    HD3  PRO  19           HD3      PRO  19   9.395  12.004  14.721
  118    HA   PRO  20           HA       PRO  20   6.944   5.992  12.413
  119    HB2  PRO  20           HB2      PRO  20   5.705   4.315  14.442
  120    HB3  PRO  20           HB3      PRO  20   7.078   3.950  13.396
  121    HG2  PRO  20           HG2      PRO  20   7.309   4.297  16.084
  122    HG3  PRO  20           HG3      PRO  20   8.613   4.664  14.940
  123    HD2  PRO  20           HD2      PRO  20   6.674   6.526  16.266
  124    HD3  PRO  20           HD3      PRO  20   8.417   6.731  15.980
  125    H    GLU  21           H        GLU  21   5.540   8.138  12.455
  126    HA   GLU  21           HA       GLU  21   3.037   8.191  13.703
  127    HB2  GLU  21           HB2      GLU  21   4.159  10.187  12.849
  128    HB3  GLU  21           HB3      GLU  21   3.967   9.608  11.202
  129    HG2  GLU  21           HG2      GLU  21   1.550   9.771  11.414
  130    HG3  GLU  21           HG3      GLU  21   1.728  10.330  13.076
  131    H    GLN  22           H        GLN  22   3.429   8.000  10.163
  132    HA   GLN  22           HA       GLN  22   1.269   6.021  10.129
  133    HB2  GLN  22           HB2      GLN  22   1.363   8.586   8.549
  134    HB3  GLN  22           HB3      GLN  22   0.300   7.244   8.144
  135    HG2  GLN  22           HG2      GLN  22  -0.788   7.425  10.300
  136    HG3  GLN  22           HG3      GLN  22   0.307   8.724  10.757
  137   HE21  GLN  22          HE21      GLN  22  -1.356  10.183  11.083
  138   HE22  GLN  22          HE22      GLN  22  -2.274  10.851   9.776
  139    H    GLU  23           H        GLU  23   2.192   4.306   9.310
  140    HA   GLU  23           HA       GLU  23   3.973   4.548   7.007
  141    HB2  GLU  23           HB2      GLU  23   4.595   3.049   8.895
  142    HB3  GLU  23           HB3      GLU  23   3.162   2.085   8.571
  143    HG2  GLU  23           HG2      GLU  23   4.013   1.457   6.413
  144    HG3  GLU  23           HG3      GLU  23   5.396   2.532   6.607
  145    H    THR  24           H        THR  24   2.825   4.896   5.212
  146    HA   THR  24           HA       THR  24   0.354   3.386   4.783
  147    HB   THR  24           HB       THR  24   1.360   5.852   3.350
  148    HG1  THR  24           HG1      THR  24  -0.785   5.650   5.219
  149   HG21  THR  24          HG21      THR  24  -0.906   5.984   2.440
  150   HG22  THR  24          HG22      THR  24  -1.332   4.484   3.262
  151   HG23  THR  24          HG23      THR  24  -0.129   4.472   1.974
  152    H    VAL  25           H        VAL  25   0.609   1.605   3.639
  153    HA   VAL  25           HA       VAL  25   2.255   1.717   1.220
  154    HB   VAL  25           HB       VAL  25   1.965  -0.506   3.246
  155   HG11  VAL  25          HG11      VAL  25   3.177  -1.957   1.744
  156   HG12  VAL  25          HG12      VAL  25   1.667  -1.414   1.011
  157   HG13  VAL  25          HG13      VAL  25   3.196  -0.694   0.512
  158   HG21  VAL  25          HG21      VAL  25   4.437  -0.422   3.262
  159   HG22  VAL  25          HG22      VAL  25   4.393   0.905   2.107
  160   HG23  VAL  25          HG23      VAL  25   3.732   1.124   3.726
  161    H    HIS  26           H        HIS  26   1.365   0.434  -0.572
  162    HA   HIS  26           HA       HIS  26  -1.574   0.284  -0.350
  163    HB2  HIS  26           HB2      HIS  26   0.147   0.872  -2.775
  164    HB3  HIS  26           HB3      HIS  26  -1.605   0.715  -2.804
  165    HD1  HIS  26           HD1      HIS  26  -2.509   2.996  -3.171
  166    HD2  HIS  26           HD2      HIS  26   0.643   2.985  -0.439
  167    HE1  HIS  26           HE1      HIS  26  -2.293   5.372  -2.361
  168    HE2  HIS  26           HE2      HIS  26  -0.464   5.315  -0.626
  169    H    VAL  27           H        VAL  27  -2.670  -1.469  -1.367
  170    HA   VAL  27           HA       VAL  27  -0.869  -3.765  -1.871
  171    HB   VAL  27           HB       VAL  27  -3.582  -3.945  -0.554
  172   HG11  VAL  27          HG11      VAL  27  -2.915  -5.979  -1.689
  173   HG12  VAL  27          HG12      VAL  27  -1.352  -5.950  -0.869
  174   HG13  VAL  27          HG13      VAL  27  -2.831  -6.207   0.058
  175   HG21  VAL  27          HG21      VAL  27  -0.850  -3.977   0.730
  176   HG22  VAL  27          HG22      VAL  27  -2.076  -2.723   0.912
  177   HG23  VAL  27          HG23      VAL  27  -2.369  -4.342   1.548
  178    H    PHE  28           H        PHE  28  -1.242  -4.982  -3.624
  179    HA   PHE  28           HA       PHE  28  -3.199  -4.038  -5.571
  180    HB2  PHE  28           HB2      PHE  28  -0.670  -4.391  -5.898
  181    HB3  PHE  28           HB3      PHE  28  -1.022  -6.104  -5.843
  182    HD1  PHE  28           HD2      PHE  28  -1.450  -3.025  -7.760
  183    HD2  PHE  28           HD1      PHE  28  -1.895  -7.251  -7.697
  184    HE1  PHE  28           HE2      PHE  28  -1.739  -3.027 -10.198
  185    HE2  PHE  28           HE1      PHE  28  -2.176  -7.266 -10.137
  186    HZ   PHE  28           HZ       PHE  28  -2.102  -5.151 -11.400
  187    H    ILE  29           H        ILE  29  -5.195  -5.052  -5.178
  188    HA   ILE  29           HA       ILE  29  -5.098  -7.993  -5.174
  189    HB   ILE  29           HB       ILE  29  -7.214  -7.958  -3.811
  190   HG12  ILE  29          HG12      ILE  29  -6.391  -5.071  -3.427
  191   HG13  ILE  29          HG13      ILE  29  -7.902  -5.665  -4.113
  192   HG21  ILE  29          HG21      ILE  29  -5.096  -8.587  -2.833
  193   HG22  ILE  29          HG22      ILE  29  -4.686  -6.895  -2.558
  194   HG23  ILE  29          HG23      ILE  29  -6.023  -7.633  -1.676
  195   HD11  ILE  29          HD11      ILE  29  -8.187  -4.858  -1.825
  196   HD12  ILE  29          HD12      ILE  29  -8.535  -6.582  -1.952
  197   HD13  ILE  29          HD13      ILE  29  -7.007  -6.041  -1.259
  198    HA   PRO  30           HA       PRO  30  -7.078  -7.791  -9.066
  199    HB2  PRO  30           HB2      PRO  30  -8.563 -10.157  -8.612
  200    HB3  PRO  30           HB3      PRO  30  -7.015 -10.000  -9.430
  201    HG2  PRO  30           HG2      PRO  30  -7.604 -10.765  -6.629
  202    HG3  PRO  30           HG3      PRO  30  -6.282 -11.297  -7.686
  203    HD2  PRO  30           HD2      PRO  30  -5.841  -9.562  -5.706
  204    HD3  PRO  30           HD3      PRO  30  -5.025  -9.374  -7.273
  205    H    ALA  31           H        ALA  31  -8.885  -7.073  -9.932
  206    HA   ALA  31           HA       ALA  31 -10.818  -5.809  -8.387
  207    HB1  ALA  31           HB1      ALA  31 -10.235  -5.149 -10.664
  208    HB2  ALA  31           HB2      ALA  31 -11.014  -6.607 -11.285
  209    HB3  ALA  31           HB3      ALA  31 -11.976  -5.371 -10.476
  210    H    GLN  32           H        GLN  32 -10.725  -9.117  -9.361
  211    HA   GLN  32           HA       GLN  32 -13.577  -9.460  -8.996
  212    HB2  GLN  32           HB2      GLN  32 -13.263 -11.767  -9.590
  213    HB3  GLN  32           HB3      GLN  32 -12.412 -10.750 -10.745
  214    HG2  GLN  32           HG2      GLN  32 -10.334 -11.261  -9.811
  215    HG3  GLN  32           HG3      GLN  32 -11.060 -12.003  -8.391
  216   HE21  GLN  32          HE21      GLN  32 -11.934 -14.059  -8.532
  217   HE22  GLN  32          HE22      GLN  32 -11.602 -15.108  -9.870
  218    H    ALA  33           H        ALA  33 -10.642  -9.849  -7.180
  219    HA   ALA  33           HA       ALA  33 -11.983 -11.526  -5.202
  220    HB1  ALA  33           HB1      ALA  33  -9.782 -12.258  -5.977
  221    HB2  ALA  33           HB2      ALA  33  -9.081 -10.725  -5.456
  222    HB3  ALA  33           HB3      ALA  33  -9.742 -11.846  -4.263
  223    H    VAL  34           H        VAL  34 -10.594  -8.390  -5.758
  224    HA   VAL  34           HA       VAL  34 -10.357  -7.384  -3.193
  225    HB   VAL  34           HB       VAL  34  -9.640  -6.224  -5.301
  226   HG11  VAL  34          HG11      VAL  34 -12.568  -5.516  -5.504
  227   HG12  VAL  34          HG12      VAL  34 -11.273  -4.806  -6.467
  228   HG13  VAL  34          HG13      VAL  34 -11.650  -6.522  -6.624
  229   HG21  VAL  34          HG21      VAL  34 -10.129  -3.949  -4.500
  230   HG22  VAL  34          HG22      VAL  34 -11.363  -4.598  -3.420
  231   HG23  VAL  34          HG23      VAL  34  -9.669  -5.022  -3.177
  232    H    GLY  35           H        GLY  35 -13.164  -7.960  -5.157
  233    HA2  GLY  35           HA3      GLY  35 -15.088  -6.523  -3.748
  234    HA3  GLY  35           HA2      GLY  35 -15.378  -7.998  -4.645
  235    H    ALA  36           H        ALA  36 -14.135  -9.904  -3.403
  236    HA   ALA  36           HA       ALA  36 -15.807 -10.229  -1.103
  237    HB1  ALA  36           HB1      ALA  36 -13.811 -12.069  -2.414
  238    HB2  ALA  36           HB2      ALA  36 -14.896 -12.522  -1.095
  239    HB3  ALA  36           HB3      ALA  36 -15.565 -12.034  -2.654
  240    H    ILE  37           H        ILE  37 -12.588  -9.183  -1.628
  241    HA   ILE  37           HA       ILE  37 -11.441  -9.838   0.864
  242    HB   ILE  37           HB       ILE  37 -10.932  -7.300  -0.701
  243   HG12  ILE  37          HG12      ILE  37 -10.376  -8.939  -2.297
  244   HG13  ILE  37          HG13      ILE  37  -8.847  -8.633  -1.468
  245   HG21  ILE  37          HG21      ILE  37 -10.090  -7.227   1.570
  246   HG22  ILE  37          HG22      ILE  37  -9.225  -8.742   1.315
  247   HG23  ILE  37          HG23      ILE  37  -8.760  -7.300   0.414
  248   HD11  ILE  37          HD11      ILE  37 -10.595 -10.870  -0.578
  249   HD12  ILE  37          HD12      ILE  37  -9.529 -11.042  -1.974
  250   HD13  ILE  37          HD13      ILE  37  -8.854 -10.647  -0.400
  251    H    ILE  38           H        ILE  38 -13.501  -7.182  -0.213
  252    HA   ILE  38           HA       ILE  38 -13.528  -5.683   2.161
  253    HB   ILE  38           HB       ILE  38 -15.581  -5.942  -0.030
  254   HG12  ILE  38          HG12      ILE  38 -13.463  -3.887   0.628
  255   HG13  ILE  38          HG13      ILE  38 -13.475  -4.988  -0.745
  256   HG21  ILE  38          HG21      ILE  38 -15.527  -3.947   2.228
  257   HG22  ILE  38          HG22      ILE  38 -16.619  -3.906   0.843
  258   HG23  ILE  38          HG23      ILE  38 -16.713  -5.231   2.004
  259   HD11  ILE  38          HD11      ILE  38 -15.437  -3.841  -1.639
  260   HD12  ILE  38          HD12      ILE  38 -15.407  -2.732  -0.267
  261   HD13  ILE  38          HD13      ILE  38 -14.072  -2.744  -1.420
  262    H    GLY  39           H        GLY  39 -15.973  -8.083   1.060
  263    HA2  GLY  39           HA3      GLY  39 -16.634  -9.882   2.460
  264    HA3  GLY  39           HA2      GLY  39 -16.127  -8.949   3.854
  265    H    LYS  40           H        LYS  40 -18.686 -10.027   2.031
  266    HA   LYS  40           HA       LYS  40 -20.915  -9.961   2.248
  267    HB2  LYS  40           HB2      LYS  40 -20.091  -8.980   4.955
  268    HB3  LYS  40           HB3      LYS  40 -21.790  -9.119   4.521
  269    HG2  LYS  40           HG2      LYS  40 -19.755 -11.340   4.538
  270    HG3  LYS  40           HG3      LYS  40 -21.080 -11.107   5.681
  271    HD2  LYS  40           HD2      LYS  40 -21.381 -11.624   2.720
  272    HD3  LYS  40           HD3      LYS  40 -21.611 -12.820   3.996
  273    HE2  LYS  40           HE2      LYS  40 -23.485 -11.594   4.877
  274    HE3  LYS  40           HE3      LYS  40 -23.196 -10.266   3.753
  275    HZ1  LYS  40           HZ1      LYS  40 -23.935 -13.033   2.963
  276    HZ2  LYS  40           HZ2      LYS  40 -23.737 -11.708   1.918
  277    HZ3  LYS  40           HZ3      LYS  40 -25.009 -11.723   3.036
  278    H    LYS  41           H        LYS  41 -20.643  -7.063   4.220
  279    HA   LYS  41           HA       LYS  41 -21.807  -5.549   1.999
  280    HB2  LYS  41           HB2      LYS  41 -23.286  -4.396   3.706
  281    HB3  LYS  41           HB3      LYS  41 -23.709  -6.048   3.291
  282    HG2  LYS  41           HG2      LYS  41 -23.988  -5.907   5.608
  283    HG3  LYS  41           HG3      LYS  41 -22.450  -6.740   5.391
  284    HD2  LYS  41           HD2      LYS  41 -22.321  -5.058   7.166
  285    HD3  LYS  41           HD3      LYS  41 -21.244  -4.667   5.825
  286    HE2  LYS  41           HE2      LYS  41 -22.335  -2.659   6.552
  287    HE3  LYS  41           HE3      LYS  41 -22.966  -3.099   4.965
  288    HZ1  LYS  41           HZ1      LYS  41 -24.299  -3.510   7.585
  289    HZ2  LYS  41           HZ2      LYS  41 -24.884  -4.131   6.123
  290    HZ3  LYS  41           HZ3      LYS  41 -24.775  -2.454   6.350
  291    H    GLY  42           H        GLY  42 -19.099  -5.688   3.154
  292    HA2  GLY  42           HA3      GLY  42 -17.427  -4.097   3.437
  293    HA3  GLY  42           HA2      GLY  42 -18.658  -2.838   3.481
  294    H    GLN  43           H        GLN  43 -18.819  -5.682   5.460
  295    HA   GLN  43           HA       GLN  43 -18.724  -4.030   7.857
  296    HB2  GLN  43           HB2      GLN  43 -20.555  -5.708   7.460
  297    HB3  GLN  43           HB3      GLN  43 -19.352  -6.980   7.580
  298    HG2  GLN  43           HG2      GLN  43 -19.751  -5.034   9.813
  299    HG3  GLN  43           HG3      GLN  43 -20.811  -6.426   9.625
  300   HE21  GLN  43          HE21      GLN  43 -18.980  -5.793  11.775
  301   HE22  GLN  43          HE22      GLN  43 -17.870  -7.113  11.882
  302    H    HIS  44           H        HIS  44 -17.121  -6.852   6.453
  303    HA   HIS  44           HA       HIS  44 -15.436  -7.286   8.704
  304    HB2  HIS  44           HB2      HIS  44 -15.365  -8.368   5.886
  305    HB3  HIS  44           HB3      HIS  44 -14.210  -8.850   7.136
  306    HD1  HIS  44           HD1      HIS  44 -15.135 -10.278   9.111
  307    HD2  HIS  44           HD2      HIS  44 -17.908  -9.468   6.119
  308    HE1  HIS  44           HE1      HIS  44 -17.082 -11.815   9.552
  309    HE2  HIS  44           HE2      HIS  44 -18.710 -11.372   7.681
  310    H    ILE  45           H        ILE  45 -15.086  -5.519   5.704
  311    HA   ILE  45           HA       ILE  45 -12.327  -5.059   5.774
  312    HB   ILE  45           HB       ILE  45 -13.571  -4.521   3.793
  313   HG12  ILE  45          HG12      ILE  45 -12.473  -2.016   5.086
  314   HG13  ILE  45          HG13      ILE  45 -11.556  -3.199   4.160
  315   HG21  ILE  45          HG21      ILE  45 -15.171  -2.659   3.698
  316   HG22  ILE  45          HG22      ILE  45 -15.702  -3.935   4.793
  317   HG23  ILE  45          HG23      ILE  45 -15.013  -2.446   5.442
  318   HD11  ILE  45          HD11      ILE  45 -13.738  -1.422   3.097
  319   HD12  ILE  45          HD12      ILE  45 -12.005  -1.220   2.843
  320   HD13  ILE  45          HD13      ILE  45 -12.837  -2.618   2.163
  321    H    LYS  46           H        LYS  46 -14.997  -3.246   7.240
  322    HA   LYS  46           HA       LYS  46 -13.207  -1.266   8.311
  323    HB2  LYS  46           HB2      LYS  46 -16.162  -1.723   8.790
  324    HB3  LYS  46           HB3      LYS  46 -15.257  -0.308   9.315
  325    HG2  LYS  46           HG2      LYS  46 -14.902   0.408   7.085
  326    HG3  LYS  46           HG3      LYS  46 -15.476  -1.125   6.427
  327    HD2  LYS  46           HD2      LYS  46 -17.184   0.553   6.158
  328    HD3  LYS  46           HD3      LYS  46 -17.717  -0.635   7.347
  329    HE2  LYS  46           HE2      LYS  46 -16.989   0.907   9.142
  330    HE3  LYS  46           HE3      LYS  46 -16.589   2.102   7.908
  331    HZ1  LYS  46           HZ1      LYS  46 -18.788   2.462   8.902
  332    HZ2  LYS  46           HZ2      LYS  46 -19.290   0.943   8.330
  333    HZ3  LYS  46           HZ3      LYS  46 -18.880   2.170   7.234
  334    H    GLN  47           H        GLN  47 -14.893  -4.114   9.440
  335    HA   GLN  47           HA       GLN  47 -14.265  -3.898  12.174
  336    HB2  GLN  47           HB2      GLN  47 -15.862  -5.544  11.320
  337    HB3  GLN  47           HB3      GLN  47 -14.580  -6.359  10.435
  338    HG2  GLN  47           HG2      GLN  47 -13.544  -7.077  12.454
  339    HG3  GLN  47           HG3      GLN  47 -14.626  -6.079  13.426
  340   HE21  GLN  47          HE21      GLN  47 -14.331  -8.975  11.516
  341   HE22  GLN  47          HE22      GLN  47 -15.803  -9.712  12.061
  342    H    LEU  48           H        LEU  48 -12.476  -4.995   9.371
  343    HA   LEU  48           HA       LEU  48 -10.185  -5.965  10.675
  344    HB2  LEU  48           HB2      LEU  48 -10.830  -6.160   8.209
  345    HB3  LEU  48           HB3      LEU  48 -10.210  -4.530   8.020
  346    HG   LEU  48           HG       LEU  48  -8.518  -6.805   9.070
  347   HD11  LEU  48          HD11      LEU  48  -8.817  -5.847   6.232
  348   HD12  LEU  48          HD12      LEU  48  -7.591  -6.976   6.811
  349   HD13  LEU  48          HD13      LEU  48  -9.296  -7.421   6.864
  350   HD21  LEU  48          HD21      LEU  48  -7.694  -4.555   9.546
  351   HD22  LEU  48          HD22      LEU  48  -6.663  -5.385   8.380
  352   HD23  LEU  48          HD23      LEU  48  -7.798  -4.152   7.831
  353    H    SER  49           H        SER  49 -10.987  -2.759   9.400
  354    HA   SER  49           HA       SER  49  -8.641  -1.435  10.047
  355    HB2  SER  49           HB2      SER  49 -10.537  -0.558   8.644
  356    HB3  SER  49           HB3      SER  49 -11.426  -0.248  10.134
  357    HG   SER  49           HG       SER  49  -8.944   0.804  10.287
  358    H    ARG  50           H        ARG  50 -11.496  -2.075  12.051
  359    HA   ARG  50           HA       ARG  50 -10.498  -0.514  14.240
  360    HB2  ARG  50           HB2      ARG  50 -12.816  -2.436  14.083
  361    HB3  ARG  50           HB3      ARG  50 -12.461  -1.404  15.460
  362    HG2  ARG  50           HG2      ARG  50 -12.983  -0.347  12.694
  363    HG3  ARG  50           HG3      ARG  50 -14.244  -0.568  13.904
  364    HD2  ARG  50           HD2      ARG  50 -13.544   1.727  13.938
  365    HD3  ARG  50           HD3      ARG  50 -12.983   0.952  15.416
  366    HE   ARG  50           HE       ARG  50 -10.764   0.792  14.237
  367   HH11  ARG  50          HH12      ARG  50 -13.073   3.339  13.543
  368   HH12  ARG  50          HH11      ARG  50 -11.863   4.434  12.946
  369   HH21  ARG  50          HH22      ARG  50  -9.190   2.242  13.452
  370   HH22  ARG  50          HH21      ARG  50  -9.675   3.815  12.900
  371    H    PHE  51           H        PHE  51 -10.627  -4.009  13.520
  372    HA   PHE  51           HA       PHE  51  -9.675  -4.695  16.136
  373    HB2  PHE  51           HB2      PHE  51 -10.076  -6.848  15.565
  374    HB3  PHE  51           HB3      PHE  51 -10.929  -6.140  14.203
  375    HD1  PHE  51           HD1      PHE  51  -9.884  -6.109  11.977
  376    HD2  PHE  51           HD2      PHE  51  -8.035  -8.061  15.269
  377    HE1  PHE  51           HE1      PHE  51  -8.418  -7.322  10.420
  378    HE2  PHE  51           HE2      PHE  51  -6.562  -9.281  13.723
  379    HZ   PHE  51           HZ       PHE  51  -6.750  -8.914  11.296
  380    H    ALA  52           H        ALA  52  -8.183  -3.954  13.068
  381    HA   ALA  52           HA       ALA  52  -5.616  -4.985  13.896
  382    HB1  ALA  52           HB1      ALA  52  -6.324  -5.116  11.549
  383    HB2  ALA  52           HB2      ALA  52  -6.308  -3.355  11.462
  384    HB3  ALA  52           HB3      ALA  52  -4.807  -4.236  11.746
  385    H    SER  53           H        SER  53  -7.335  -2.126  14.356
  386    HA   SER  53           HA       SER  53  -6.839  -0.134  15.330
  387    HB2  SER  53           HB2      SER  53  -4.055  -1.240  15.793
  388    HB3  SER  53           HB3      SER  53  -4.819   0.104  16.641
  389    HG   SER  53           HG       SER  53  -6.333  -2.153  16.768
  390    H    ALA  54           H        ALA  54  -6.460  -0.571  12.487
  391    HA   ALA  54           HA       ALA  54  -4.500   1.548  11.933
  392    HB1  ALA  54           HB1      ALA  54  -3.414  -0.594  11.451
  393    HB2  ALA  54           HB2      ALA  54  -4.739  -1.020  10.368
  394    HB3  ALA  54           HB3      ALA  54  -3.683   0.337   9.977
  395    H    SER  55           H        SER  55  -4.797   2.425   9.675
  396    HA   SER  55           HA       SER  55  -7.657   2.773   9.209
  397    HB2  SER  55           HB2      SER  55  -5.309   4.211   7.950
  398    HB3  SER  55           HB3      SER  55  -7.005   4.688   7.866
  399    HG   SER  55           HG       SER  55  -6.349   4.387  10.425
  400    H    ILE  56           H        ILE  56  -8.541   1.301   7.916
  401    HA   ILE  56           HA       ILE  56  -7.045   0.418   5.540
  402    HB   ILE  56           HB       ILE  56  -9.071  -0.978   7.264
  403   HG12  ILE  56          HG12      ILE  56  -7.406  -2.868   6.929
  404   HG13  ILE  56          HG13      ILE  56  -6.361  -1.695   6.138
  405   HG21  ILE  56          HG21      ILE  56  -8.418  -1.748   4.424
  406   HG22  ILE  56          HG22      ILE  56  -9.327  -2.731   5.573
  407   HG23  ILE  56          HG23      ILE  56  -9.978  -1.184   5.026
  408   HD11  ILE  56          HD11      ILE  56  -5.716  -2.030   8.444
  409   HD12  ILE  56          HD12      ILE  56  -6.289  -0.382   8.193
  410   HD13  ILE  56          HD13      ILE  56  -7.329  -1.566   8.983
  411    H    LYS  57           H        LYS  57  -7.670   1.404   3.742
  412    HA   LYS  57           HA       LYS  57 -10.548   1.760   3.257
  413    HB2  LYS  57           HB2      LYS  57  -8.439   3.867   2.724
  414    HB3  LYS  57           HB3      LYS  57 -10.122   3.969   2.234
  415    HG2  LYS  57           HG2      LYS  57 -10.797   3.945   4.596
  416    HG3  LYS  57           HG3      LYS  57  -9.097   3.887   5.067
  417    HD2  LYS  57           HD2      LYS  57 -10.428   6.098   3.498
  418    HD3  LYS  57           HD3      LYS  57  -9.986   6.164   5.205
  419    HE2  LYS  57           HE2      LYS  57  -7.628   5.879   4.598
  420    HE3  LYS  57           HE3      LYS  57  -8.073   5.827   2.893
  421    HZ1  LYS  57           HZ1      LYS  57  -8.472   8.134   4.728
  422    HZ2  LYS  57           HZ2      LYS  57  -8.932   8.085   3.099
  423    HZ3  LYS  57           HZ3      LYS  57  -7.290   8.013   3.516
  424    H    ILE  58           H        ILE  58 -11.156   1.214   1.210
  425    HA   ILE  58           HA       ILE  58  -9.153   0.078  -0.535
  426    HB   ILE  58           HB       ILE  58 -12.126   0.420  -0.986
  427   HG12  ILE  58          HG12      ILE  58 -11.554  -1.068   0.920
  428   HG13  ILE  58          HG13      ILE  58 -12.342  -1.918  -0.402
  429   HG21  ILE  58          HG21      ILE  58 -10.100  -1.217  -2.498
  430   HG22  ILE  58          HG22      ILE  58 -11.842  -1.234  -2.769
  431   HG23  ILE  58          HG23      ILE  58 -10.915   0.235  -3.078
  432   HD11  ILE  58          HD11      ILE  58 -10.185  -2.790  -1.130
  433   HD12  ILE  58          HD12      ILE  58  -9.390  -1.929   0.186
  434   HD13  ILE  58          HD13      ILE  58 -10.529  -3.227   0.543
  435    H    ALA  59           H        ALA  59  -8.159   1.111  -2.136
  436    HA   ALA  59           HA       ALA  59  -8.892   3.873  -2.684
  437    HB1  ALA  59           HB1      ALA  59  -6.564   3.418  -2.177
  438    HB2  ALA  59           HB2      ALA  59  -6.477   2.244  -3.492
  439    HB3  ALA  59           HB3      ALA  59  -6.713   3.956  -3.851
  440    HA   PRO  60           HA       PRO  60 -11.028   2.815  -6.473
  441    HB2  PRO  60           HB2      PRO  60 -10.343   5.621  -7.149
  442    HB3  PRO  60           HB3      PRO  60 -11.919   4.825  -7.118
  443    HG2  PRO  60           HG2      PRO  60 -11.221   6.565  -5.218
  444    HG3  PRO  60           HG3      PRO  60 -12.169   5.115  -4.832
  445    HD2  PRO  60           HD2      PRO  60  -9.259   5.654  -4.404
  446    HD3  PRO  60           HD3      PRO  60 -10.415   4.802  -3.359
  447    HA   PRO  61           HA       PRO  61  -7.573   1.935  -9.121
  448    HB2  PRO  61           HB2      PRO  61  -8.976   1.303 -11.370
  449    HB3  PRO  61           HB3      PRO  61  -8.820   0.214  -9.988
  450    HG2  PRO  61           HG2      PRO  61 -11.082   2.021 -10.732
  451    HG3  PRO  61           HG3      PRO  61 -11.130   0.362 -10.110
  452    HD2  PRO  61           HD2      PRO  61 -11.588   2.515  -8.542
  453    HD3  PRO  61           HD3      PRO  61 -10.824   1.032  -7.932
  454    H    GLU  62           H        GLU  62  -6.542   2.710 -11.040
  455    HA   GLU  62           HA       GLU  62  -7.103   5.514 -11.544
  456    HB2  GLU  62           HB2      GLU  62  -4.964   3.832 -12.843
  457    HB3  GLU  62           HB3      GLU  62  -4.993   5.576 -12.641
  458    HG2  GLU  62           HG2      GLU  62  -4.606   5.381 -10.297
  459    HG3  GLU  62           HG3      GLU  62  -4.803   3.628 -10.363
  460    H    THR  63           H        THR  63  -6.878   2.495 -13.368
  461    HA   THR  63           HA       THR  63  -8.509   3.713 -15.487
  462    HB   THR  63           HB       THR  63  -7.191   2.168 -17.071
  463    HG1  THR  63           HG1      THR  63  -5.100   2.452 -15.178
  464   HG21  THR  63          HG21      THR  63  -6.997   4.597 -17.143
  465   HG22  THR  63          HG22      THR  63  -5.425   3.844 -17.406
  466   HG23  THR  63          HG23      THR  63  -5.810   4.555 -15.839
  467    HA   PRO  64           HA       PRO  64 -11.171   0.241 -14.794
  468    HB2  PRO  64           HB2      PRO  64 -12.556   0.299 -17.108
  469    HB3  PRO  64           HB3      PRO  64 -12.714   1.564 -15.885
  470    HG2  PRO  64           HG2      PRO  64 -10.959   1.564 -18.312
  471    HG3  PRO  64           HG3      PRO  64 -12.158   2.779 -17.819
  472    HD2  PRO  64           HD2      PRO  64  -9.640   3.145 -17.233
  473    HD3  PRO  64           HD3      PRO  64 -10.864   3.505 -16.017
  474    H    ASP  65           H        ASP  65  -8.746   0.311 -17.160
  475    HA   ASP  65           HA       ASP  65  -9.250  -2.361 -18.172
  476    HB2  ASP  65           HB2      ASP  65  -6.903  -0.502 -18.620
  477    HB3  ASP  65           HB3      ASP  65  -7.177  -2.025 -19.460
  478    H    SER  66           H        SER  66  -7.982  -1.084 -15.416
  479    HA   SER  66           HA       SER  66  -5.855  -3.029 -15.077
  480    HB2  SER  66           HB2      SER  66  -5.807  -0.596 -14.226
  481    HB3  SER  66           HB3      SER  66  -6.923  -1.140 -12.974
  482    HG   SER  66           HG       SER  66  -4.900  -2.869 -13.085
  483    H    LYS  67           H        LYS  67  -6.320  -5.013 -14.453
  484    HA   LYS  67           HA       LYS  67  -8.945  -5.723 -13.502
  485    HB2  LYS  67           HB2      LYS  67  -7.273  -6.979 -15.108
  486    HB3  LYS  67           HB3      LYS  67  -6.663  -7.646 -13.603
  487    HG2  LYS  67           HG2      LYS  67  -9.589  -7.777 -14.043
  488    HG3  LYS  67           HG3      LYS  67  -8.567  -8.815 -15.037
  489    HD2  LYS  67           HD2      LYS  67  -8.595  -8.715 -12.024
  490    HD3  LYS  67           HD3      LYS  67  -9.287  -9.990 -13.032
  491    HE2  LYS  67           HE2      LYS  67  -6.401  -9.199 -13.185
  492    HE3  LYS  67           HE3      LYS  67  -6.975 -10.419 -12.047
  493    HZ1  LYS  67           HZ1      LYS  67  -6.101 -11.248 -14.255
  494    HZ2  LYS  67           HZ2      LYS  67  -7.501 -10.600 -14.960
  495    HZ3  LYS  67           HZ3      LYS  67  -7.629 -11.820 -13.792
  496    H    VAL  68           H        VAL  68  -7.502  -4.022 -11.726
  497    HA   VAL  68           HA       VAL  68  -7.420  -5.691  -9.338
  498    HB   VAL  68           HB       VAL  68  -5.087  -5.630 -10.236
  499   HG11  VAL  68          HG11      VAL  68  -5.137  -3.436 -11.264
  500   HG12  VAL  68          HG12      VAL  68  -5.326  -2.678  -9.683
  501   HG13  VAL  68          HG13      VAL  68  -3.832  -3.527 -10.078
  502   HG21  VAL  68          HG21      VAL  68  -4.002  -5.012  -8.142
  503   HG22  VAL  68          HG22      VAL  68  -5.469  -4.175  -7.625
  504   HG23  VAL  68          HG23      VAL  68  -5.484  -5.926  -7.846
  505    H    ARG  69           H        ARG  69  -7.676  -4.514  -7.409
  506    HA   ARG  69           HA       ARG  69  -7.993  -1.608  -7.676
  507    HB2  ARG  69           HB2      ARG  69 -10.195  -3.038  -7.371
  508    HB3  ARG  69           HB3      ARG  69  -9.653  -3.145  -5.702
  509    HG2  ARG  69           HG2      ARG  69  -9.554  -0.655  -5.646
  510    HG3  ARG  69           HG3      ARG  69 -10.294  -0.644  -7.246
  511    HD2  ARG  69           HD2      ARG  69 -11.476  -1.765  -4.713
  512    HD3  ARG  69           HD3      ARG  69 -11.977  -0.298  -5.544
  513    HE   ARG  69           HE       ARG  69 -12.165  -2.686  -7.147
  514   HH11  ARG  69          HH12      ARG  69 -13.815  -0.528  -4.934
  515   HH12  ARG  69          HH11      ARG  69 -15.400  -1.126  -5.326
  516   HH21  ARG  69          HH22      ARG  69 -14.277  -3.471  -7.669
  517   HH22  ARG  69          HH21      ARG  69 -15.660  -2.767  -6.872
  518    H    MET  70           H        MET  70  -6.809  -0.527  -6.150
  519    HA   MET  70           HA       MET  70  -5.156  -2.275  -4.485
  520    HB2  MET  70           HB2      MET  70  -4.692   0.648  -5.103
  521    HB3  MET  70           HB3      MET  70  -3.543  -0.490  -4.411
  522    HG2  MET  70           HG2      MET  70  -3.584  -1.764  -6.517
  523    HG3  MET  70           HG3      MET  70  -4.650  -0.540  -7.203
  524    HE1  MET  70           HE1      MET  70  -1.454   0.371  -9.145
  525    HE2  MET  70           HE2      MET  70  -2.137  -1.220  -8.810
  526    HE3  MET  70           HE3      MET  70  -3.198   0.128  -9.216
  527    H    VAL  71           H        VAL  71  -5.191  -2.200  -2.304
  528    HA   VAL  71           HA       VAL  71  -7.053  -0.311  -1.070
  529    HB   VAL  71           HB       VAL  71  -7.535  -2.601  -0.524
  530   HG11  VAL  71          HG11      VAL  71  -5.377  -3.599  -0.996
  531   HG12  VAL  71          HG12      VAL  71  -4.692  -2.833   0.436
  532   HG13  VAL  71          HG13      VAL  71  -5.943  -4.067   0.608
  533   HG21  VAL  71          HG21      VAL  71  -7.338  -2.586   1.919
  534   HG22  VAL  71          HG22      VAL  71  -6.190  -1.252   1.801
  535   HG23  VAL  71          HG23      VAL  71  -7.857  -1.025   1.280
  536    H    VAL  72           H        VAL  72  -6.425   1.114   0.497
  537    HA   VAL  72           HA       VAL  72  -3.527   1.475   0.805
  538    HB   VAL  72           HB       VAL  72  -5.769   3.425   1.389
  539   HG11  VAL  72          HG11      VAL  72  -2.778   3.822   1.412
  540   HG12  VAL  72          HG12      VAL  72  -3.985   5.091   1.624
  541   HG13  VAL  72          HG13      VAL  72  -3.839   3.803   2.821
  542   HG21  VAL  72          HG21      VAL  72  -3.805   3.348  -0.895
  543   HG22  VAL  72          HG22      VAL  72  -5.535   3.016  -0.994
  544   HG23  VAL  72          HG23      VAL  72  -4.972   4.636  -0.582
  545    H    ILE  73           H        ILE  73  -2.648   0.811   2.639
  546    HA   ILE  73           HA       ILE  73  -4.338   0.855   5.032
  547    HB   ILE  73           HB       ILE  73  -2.764  -0.885   5.982
  548   HG12  ILE  73          HG12      ILE  73  -1.870  -2.397   4.009
  549   HG13  ILE  73          HG13      ILE  73  -1.804  -0.870   3.144
  550   HG21  ILE  73          HG21      ILE  73  -3.953  -2.736   4.909
  551   HG22  ILE  73          HG22      ILE  73  -5.028  -1.392   5.302
  552   HG23  ILE  73          HG23      ILE  73  -4.497  -1.639   3.639
  553   HD11  ILE  73          HD11      ILE  73  -0.351   0.033   4.902
  554   HD12  ILE  73          HD12      ILE  73  -0.388  -1.533   5.710
  555   HD13  ILE  73          HD13      ILE  73   0.339  -1.383   4.109
  556    H    THR  74           H        THR  74  -3.788   2.121   6.598
  557    HA   THR  74           HA       THR  74  -1.035   3.163   6.723
  558    HB   THR  74           HB       THR  74  -3.594   4.678   7.297
  559    HG1  THR  74           HG1      THR  74  -3.079   5.842   5.446
  560   HG21  THR  74          HG21      THR  74  -2.137   6.623   7.629
  561   HG22  THR  74          HG22      THR  74  -0.720   5.593   7.423
  562   HG23  THR  74          HG23      THR  74  -1.794   5.350   8.800
  563    H    GLY  75           H        GLY  75  -0.112   2.368   8.525
  564    HA2  GLY  75           HA3      GLY  75  -1.414   2.695  11.064
  565    HA3  GLY  75           HA2      GLY  75  -1.342   1.016  10.552
  566    HA   PRO  76           HA       PRO  76   2.743   2.128  12.569
  567    HB2  PRO  76           HB2      PRO  76   2.181   1.179  15.065
  568    HB3  PRO  76           HB3      PRO  76   2.072   2.888  14.631
  569    HG2  PRO  76           HG2      PRO  76  -0.094   0.848  14.877
  570    HG3  PRO  76           HG3      PRO  76  -0.091   2.552  15.366
  571    HD2  PRO  76           HD2      PRO  76  -1.283   1.666  13.094
  572    HD3  PRO  76           HD3      PRO  76  -0.587   3.290  13.253
  573    HA   PRO  77           HA       PRO  77   4.189  -1.850  11.561
  574    HB2  PRO  77           HB2      PRO  77   5.319  -1.788  14.342
  575    HB3  PRO  77           HB3      PRO  77   6.084  -2.308  12.835
  576    HG2  PRO  77           HG2      PRO  77   6.554   0.126  13.809
  577    HG3  PRO  77           HG3      PRO  77   6.363  -0.134  12.066
  578    HD2  PRO  77           HD2      PRO  77   4.530   1.176  13.982
  579    HD3  PRO  77           HD3      PRO  77   4.656   1.386  12.224
  580    H    GLU  78           H        GLU  78   3.125  -1.860  15.006
  581    HA   GLU  78           HA       GLU  78   2.591  -4.651  15.016
  582    HB2  GLU  78           HB2      GLU  78   1.548  -2.484  16.850
  583    HB3  GLU  78           HB3      GLU  78   1.405  -4.209  17.147
  584    HG2  GLU  78           HG2      GLU  78   3.827  -4.402  17.262
  585    HG3  GLU  78           HG3      GLU  78   3.987  -2.676  16.936
  586    H    ALA  79           H        ALA  79   0.640  -1.829  14.337
  587    HA   ALA  79           HA       ALA  79  -1.881  -3.178  14.371
  588    HB1  ALA  79           HB1      ALA  79  -1.114  -0.530  13.137
  589    HB2  ALA  79           HB2      ALA  79  -2.759  -1.103  13.414
  590    HB3  ALA  79           HB3      ALA  79  -1.696  -0.770  14.784
  591    H    GLN  80           H        GLN  80   0.267  -2.000  11.824
  592    HA   GLN  80           HA       GLN  80  -1.288  -2.830   9.631
  593    HB2  GLN  80           HB2      GLN  80   0.579  -1.172   9.589
  594    HB3  GLN  80           HB3      GLN  80   1.712  -2.502   9.765
  595    HG2  GLN  80           HG2      GLN  80   0.585  -3.429   7.635
  596    HG3  GLN  80           HG3      GLN  80   0.004  -1.775   7.430
  597   HE21  GLN  80          HE21      GLN  80   1.517  -0.105   7.111
  598   HE22  GLN  80          HE22      GLN  80   3.148  -0.442   6.619
  599    H    PHE  81           H        PHE  81   1.046  -4.472  11.633
  600    HA   PHE  81           HA       PHE  81   1.828  -6.584  10.033
  601    HB2  PHE  81           HB2      PHE  81   2.768  -6.018  12.259
  602    HB3  PHE  81           HB3      PHE  81   1.311  -6.649  13.013
  603    HD1  PHE  81           HD1      PHE  81   4.298  -7.547  11.057
  604    HD2  PHE  81           HD2      PHE  81   1.019  -8.963  13.367
  605    HE1  PHE  81           HE1      PHE  81   5.330  -9.774  11.145
  606    HE2  PHE  81           HE2      PHE  81   2.043 -11.197  13.458
  607    HZ   PHE  81           HZ       PHE  81   4.203 -11.604  12.349
  608    H    LYS  82           H        LYS  82  -0.889  -6.559  12.351
  609    HA   LYS  82           HA       LYS  82  -1.772  -9.137  11.537
  610    HB2  LYS  82           HB2      LYS  82  -3.845  -8.501  12.887
  611    HB3  LYS  82           HB3      LYS  82  -2.314  -8.690  13.725
  612    HG2  LYS  82           HG2      LYS  82  -2.048  -6.212  13.646
  613    HG3  LYS  82           HG3      LYS  82  -3.691  -6.118  12.996
  614    HD2  LYS  82           HD2      LYS  82  -4.592  -7.163  14.949
  615    HD3  LYS  82           HD3      LYS  82  -2.974  -7.506  15.560
  616    HE2  LYS  82           HE2      LYS  82  -4.070  -4.731  15.116
  617    HE3  LYS  82           HE3      LYS  82  -4.127  -5.574  16.661
  618    HZ1  LYS  82           HZ1      LYS  82  -2.253  -4.031  16.478
  619    HZ2  LYS  82           HZ2      LYS  82  -1.633  -4.928  15.179
  620    HZ3  LYS  82           HZ3      LYS  82  -1.739  -5.628  16.721
  621    H    ALA  83           H        ALA  83  -2.624  -5.858  10.664
  622    HA   ALA  83           HA       ALA  83  -4.996  -6.321   9.262
  623    HB1  ALA  83           HB1      ALA  83  -4.517  -4.257   8.071
  624    HB2  ALA  83           HB2      ALA  83  -4.138  -4.084   9.786
  625    HB3  ALA  83           HB3      ALA  83  -2.840  -4.314   8.613
  626    H    GLN  84           H        GLN  84  -1.650  -6.267   8.000
  627    HA   GLN  84           HA       GLN  84  -2.491  -7.102   5.402
  628    HB2  GLN  84           HB2      GLN  84   0.224  -6.871   6.674
  629    HB3  GLN  84           HB3      GLN  84  -0.001  -7.474   5.036
  630    HG2  GLN  84           HG2      GLN  84  -1.299  -5.298   4.631
  631    HG3  GLN  84           HG3      GLN  84  -0.539  -4.738   6.121
  632   HE21  GLN  84          HE21      GLN  84   1.670  -4.348   6.147
  633   HE22  GLN  84          HE22      GLN  84   2.601  -4.231   4.694
  634    H    GLY  85           H        GLY  85  -1.368  -8.763   8.270
  635    HA2  GLY  85           HA3      GLY  85  -0.756 -11.262   7.223
  636    HA3  GLY  85           HA2      GLY  85  -1.464 -10.995   8.809
  637    H    ARG  86           H        ARG  86  -3.926  -9.929   8.077
  638    HA   ARG  86           HA       ARG  86  -5.296 -12.309   7.200
  639    HB2  ARG  86           HB2      ARG  86  -6.258  -9.610   8.129
  640    HB3  ARG  86           HB3      ARG  86  -7.359 -10.857   7.554
  641    HG2  ARG  86           HG2      ARG  86  -5.482 -11.082   9.902
  642    HG3  ARG  86           HG3      ARG  86  -7.233 -10.884   9.972
  643    HD2  ARG  86           HD2      ARG  86  -5.741 -13.232   8.823
  644    HD3  ARG  86           HD3      ARG  86  -6.640 -13.192  10.336
  645    HE   ARG  86           HE       ARG  86  -8.613 -12.634   8.761
  646   HH11  ARG  86          HH12      ARG  86  -5.958 -14.787   7.989
  647   HH12  ARG  86          HH11      ARG  86  -6.928 -15.827   6.976
  648   HH21  ARG  86          HH22      ARG  86  -9.886 -13.983   7.417
  649   HH22  ARG  86          HH21      ARG  86  -9.147 -15.353   6.627
  650    H    ILE  87           H        ILE  87  -4.378  -9.260   5.751
  651    HA   ILE  87           HA       ILE  87  -6.350  -9.239   3.729
  652    HB   ILE  87           HB       ILE  87  -4.627  -7.369   4.539
  653   HG12  ILE  87          HG12      ILE  87  -6.644  -7.055   3.128
  654   HG13  ILE  87          HG13      ILE  87  -5.304  -6.013   2.664
  655   HG21  ILE  87          HG21      ILE  87  -3.350  -8.374   2.004
  656   HG22  ILE  87          HG22      ILE  87  -2.953  -6.873   2.839
  657   HG23  ILE  87          HG23      ILE  87  -2.639  -8.425   3.617
  658   HD11  ILE  87          HD11      ILE  87  -4.794  -7.503   0.799
  659   HD12  ILE  87          HD12      ILE  87  -6.139  -8.544   1.264
  660   HD13  ILE  87          HD13      ILE  87  -6.447  -6.895   0.716
  661    H    TYR  88           H        TYR  88  -3.044 -10.577   3.798
  662    HA   TYR  88           HA       TYR  88  -3.073 -11.539   1.119
  663    HB2  TYR  88           HB2      TYR  88  -1.504 -12.367   3.562
  664    HB3  TYR  88           HB3      TYR  88  -1.316 -13.171   2.009
  665    HD1  TYR  88           HD2      TYR  88  -1.223  -9.737   3.491
  666    HD2  TYR  88           HD1      TYR  88   0.310 -12.420   0.569
  667    HE1  TYR  88           HE2      TYR  88   0.436  -8.053   2.823
  668    HE2  TYR  88           HE1      TYR  88   1.979 -10.753  -0.104
  669    HH   TYR  88           HH       TYR  88   2.128  -8.127   0.027
  670    H    GLY  89           H        GLY  89  -4.216 -12.788   4.157
  671    HA2  GLY  89           HA3      GLY  89  -4.775 -15.429   3.396
  672    HA3  GLY  89           HA2      GLY  89  -5.581 -14.544   4.686
  673    H    LYS  90           H        LYS  90  -6.491 -12.423   2.819
  674    HA   LYS  90           HA       LYS  90  -8.873 -13.760   1.972
  675    HB2  LYS  90           HB2      LYS  90  -7.934 -10.912   1.933
  676    HB3  LYS  90           HB3      LYS  90  -9.388 -11.399   1.072
  677    HG2  LYS  90           HG2      LYS  90  -8.921 -11.832   4.010
  678    HG3  LYS  90           HG3      LYS  90  -9.866 -10.512   3.312
  679    HD2  LYS  90           HD2      LYS  90 -11.397 -12.111   2.309
  680    HD3  LYS  90           HD3      LYS  90 -10.433 -13.450   2.930
  681    HE2  LYS  90           HE2      LYS  90 -10.915 -12.722   5.222
  682    HE3  LYS  90           HE3      LYS  90 -11.898 -11.402   4.588
  683    HZ1  LYS  90           HZ1      LYS  90 -13.431 -12.953   3.662
  684    HZ2  LYS  90           HZ2      LYS  90 -13.181 -13.396   5.282
  685    HZ3  LYS  90           HZ3      LYS  90 -12.430 -14.271   4.038
  686    H    LEU  91           H        LEU  91  -5.878 -12.764   0.466
  687    HA   LEU  91           HA       LEU  91  -6.683 -13.194  -2.205
  688    HB2  LEU  91           HB2      LEU  91  -4.075 -13.392  -0.750
  689    HB3  LEU  91           HB3      LEU  91  -4.192 -13.961  -2.401
  690    HG   LEU  91           HG       LEU  91  -3.322 -11.757  -2.465
  691   HD11  LEU  91          HD11      LEU  91  -6.241 -11.709  -3.190
  692   HD12  LEU  91          HD12      LEU  91  -5.027 -10.559  -3.750
  693   HD13  LEU  91          HD13      LEU  91  -4.912 -12.256  -4.210
  694   HD21  LEU  91          HD21      LEU  91  -5.683 -10.912  -0.793
  695   HD22  LEU  91          HD22      LEU  91  -4.003 -10.998  -0.259
  696   HD23  LEU  91          HD23      LEU  91  -4.478  -9.831  -1.495
  697    H    LYS  92           H        LYS  92  -5.796 -15.338   0.417
  698    HA   LYS  92           HA       LYS  92  -5.793 -17.714  -1.194
  699    HB2  LYS  92           HB2      LYS  92  -6.041 -17.436   1.810
  700    HB3  LYS  92           HB3      LYS  92  -5.741 -18.932   0.942
  701    HG2  LYS  92           HG2      LYS  92  -3.906 -16.616   1.389
  702    HG3  LYS  92           HG3      LYS  92  -3.649 -18.328   1.726
  703    HD2  LYS  92           HD2      LYS  92  -3.957 -18.478  -0.912
  704    HD3  LYS  92           HD3      LYS  92  -3.376 -16.814  -0.805
  705    HE2  LYS  92           HE2      LYS  92  -1.486 -18.255  -1.148
  706    HE3  LYS  92           HE3      LYS  92  -1.428 -17.634   0.502
  707    HZ1  LYS  92           HZ1      LYS  92  -2.138 -19.692   1.368
  708    HZ2  LYS  92           HZ2      LYS  92  -0.958 -20.082   0.209
  709    HZ3  LYS  92           HZ3      LYS  92  -2.599 -20.276  -0.157
  710    H    GLU  93           H        GLU  93  -8.145 -15.763   0.330
  711    HA   GLU  93           HA       GLU  93 -10.195 -17.623   0.809
  712    HB2  GLU  93           HB2      GLU  93 -10.004 -15.157   1.535
  713    HB3  GLU  93           HB3      GLU  93 -10.670 -14.776  -0.045
  714    HG2  GLU  93           HG2      GLU  93 -12.493 -14.756   1.412
  715    HG3  GLU  93           HG3      GLU  93 -12.604 -16.295   0.562
  716    H    GLU  94           H        GLU  94  -9.198 -15.921  -2.127
  717    HA   GLU  94           HA       GLU  94 -11.473 -16.932  -3.620
  718    HB2  GLU  94           HB2      GLU  94 -10.711 -14.680  -4.066
  719    HB3  GLU  94           HB3      GLU  94  -9.073 -15.243  -4.350
  720    HG2  GLU  94           HG2      GLU  94  -9.924 -14.821  -6.447
  721    HG3  GLU  94           HG3      GLU  94 -10.019 -16.567  -6.263
  722    H    ASN  95           H        ASN  95  -8.682 -18.156  -2.497
  723    HA   ASN  95           HA       ASN  95  -7.493 -20.041  -2.851
  724    HB2  ASN  95           HB2      ASN  95  -9.591 -20.652  -4.945
  725    HB3  ASN  95           HB3      ASN  95  -8.407 -21.794  -4.326
  726   HD21  ASN  95          HD21      ASN  95  -8.660 -20.722  -1.575
  727   HD22  ASN  95          HD22      ASN  95 -10.158 -21.351  -0.987
  728    H    PHE  96           H        PHE  96  -6.919 -17.579  -4.360
  729    HA   PHE  96           HA       PHE  96  -6.068 -18.211  -6.977
  730    HB2  PHE  96           HB2      PHE  96  -5.308 -16.054  -5.029
  731    HB3  PHE  96           HB3      PHE  96  -4.435 -16.228  -6.543
  732    HD1  PHE  96           HD2      PHE  96  -6.448 -16.800  -8.492
  733    HD2  PHE  96           HD1      PHE  96  -6.626 -14.204  -5.130
  734    HE1  PHE  96           HE2      PHE  96  -8.149 -15.443  -9.637
  735    HE2  PHE  96           HE1      PHE  96  -8.330 -12.841  -6.265
  736    HZ   PHE  96           HZ       PHE  96  -9.089 -13.458  -8.525
  737    H    PHE  97           H        PHE  97  -4.304 -18.131  -3.901
  738    HA   PHE  97           HA       PHE  97  -1.969 -19.289  -5.260
  739    HB2  PHE  97           HB2      PHE  97  -2.016 -17.989  -2.535
  740    HB3  PHE  97           HB3      PHE  97  -0.615 -18.326  -3.548
  741    HD1  PHE  97           HD1      PHE  97  -3.463 -16.112  -2.990
  742    HD2  PHE  97           HD2      PHE  97  -0.059 -16.897  -5.415
  743    HE1  PHE  97           HE1      PHE  97  -3.643 -13.864  -3.951
  744    HE2  PHE  97           HE2      PHE  97  -0.223 -14.644  -6.372
  745    HZ   PHE  97           HZ       PHE  97  -2.015 -13.118  -5.646
  746    H    GLY  98           H        GLY  98  -4.213 -20.880  -4.478
  747    HA2  GLY  98           HA3      GLY  98  -4.673 -22.876  -3.454
  748    HA3  GLY  98           HA2      GLY  98  -2.932 -23.069  -3.358
  749    HA   PRO  99           HA       PRO  99  -4.387 -22.638   1.009
  750    HB2  PRO  99           HB2      PRO  99  -3.806 -25.371   1.556
  751    HB3  PRO  99           HB3      PRO  99  -5.391 -24.601   1.503
  752    HG2  PRO  99           HG2      PRO  99  -4.479 -26.520  -0.284
  753    HG3  PRO  99           HG3      PRO  99  -5.831 -25.415  -0.571
  754    HD2  PRO  99           HD2      PRO  99  -3.007 -25.245  -1.525
  755    HD3  PRO  99           HD3      PRO  99  -4.510 -24.781  -2.353
  756    H    LYS 100           H        LYS 100  -2.015 -25.203   0.326
  757    HA   LYS 100           HA       LYS 100  -0.260 -24.268   2.386
  758    HB2  LYS 100           HB2      LYS 100  -0.593 -26.674   1.743
  759    HB3  LYS 100           HB3      LYS 100   0.281 -26.340   0.255
  760    HG2  LYS 100           HG2      LYS 100   1.736 -27.374   1.885
  761    HG3  LYS 100           HG3      LYS 100   2.257 -25.716   1.566
  762    HD2  LYS 100           HD2      LYS 100   1.151 -24.962   3.594
  763    HD3  LYS 100           HD3      LYS 100   0.567 -26.598   3.904
  764    HE2  LYS 100           HE2      LYS 100   2.896 -27.367   4.078
  765    HE3  LYS 100           HE3      LYS 100   3.448 -25.710   3.830
  766    HZ1  LYS 100           HZ1      LYS 100   1.761 -26.662   6.082
  767    HZ2  LYS 100           HZ2      LYS 100   2.258 -25.059   5.841
  768    HZ3  LYS 100           HZ3      LYS 100   3.408 -26.261   6.170
  769    H    GLU 101           H        GLU 101  -0.529 -23.841  -1.028
  770    HA   GLU 101           HA       GLU 101   2.092 -23.205  -1.730
  771    HB2  GLU 101           HB2      GLU 101   0.164 -23.593  -3.294
  772    HB3  GLU 101           HB3      GLU 101  -0.441 -21.997  -2.874
  773    HG2  GLU 101           HG2      GLU 101   0.728 -21.906  -4.972
  774    HG3  GLU 101           HG3      GLU 101   1.629 -21.004  -3.753
  775    H    GLU 102           H        GLU 102   3.319 -21.404  -1.531
  776    HA   GLU 102           HA       GLU 102   2.731 -19.576   0.528
  777    HB2  GLU 102           HB2      GLU 102   4.763 -19.272  -1.690
  778    HB3  GLU 102           HB3      GLU 102   4.722 -18.335  -0.208
  779    HG2  GLU 102           HG2      GLU 102   6.345 -19.859   0.274
  780    HG3  GLU 102           HG3      GLU 102   4.925 -20.662   0.938
  781    H    VAL 103           H        VAL 103   1.612 -17.711   0.530
  782    HA   VAL 103           HA       VAL 103   0.297 -16.754  -1.792
  783    HB   VAL 103           HB       VAL 103  -0.627 -16.312   0.434
  784   HG11  VAL 103          HG11      VAL 103   1.426 -16.020   1.701
  785   HG12  VAL 103          HG12      VAL 103   1.745 -14.501   0.863
  786   HG13  VAL 103          HG13      VAL 103   0.348 -14.643   1.932
  787   HG21  VAL 103          HG21      VAL 103  -1.172 -13.933   0.140
  788   HG22  VAL 103          HG22      VAL 103   0.123 -13.798  -1.052
  789   HG23  VAL 103          HG23      VAL 103  -1.266 -14.836  -1.373
  790    H    LYS 104           H        LYS 104   1.137 -15.685  -3.403
  791    HA   LYS 104           HA       LYS 104   3.438 -13.920  -2.896
  792    HB2  LYS 104           HB2      LYS 104   2.614 -15.450  -5.371
  793    HB3  LYS 104           HB3      LYS 104   3.864 -14.210  -5.375
  794    HG2  LYS 104           HG2      LYS 104   3.948 -16.731  -3.727
  795    HG3  LYS 104           HG3      LYS 104   4.739 -16.519  -5.290
  796    HD2  LYS 104           HD2      LYS 104   6.018 -14.630  -4.339
  797    HD3  LYS 104           HD3      LYS 104   5.280 -14.955  -2.770
  798    HE2  LYS 104           HE2      LYS 104   7.486 -15.951  -2.881
  799    HE3  LYS 104           HE3      LYS 104   6.253 -17.206  -2.792
  800    HZ1  LYS 104           HZ1      LYS 104   7.565 -16.311  -5.307
  801    HZ2  LYS 104           HZ2      LYS 104   6.478 -17.602  -5.138
  802    HZ3  LYS 104           HZ3      LYS 104   8.012 -17.686  -4.422
  803    H    LEU 105           H        LEU 105   2.190 -12.139  -2.381
  804    HA   LEU 105           HA       LEU 105   0.261 -11.303  -4.429
  805    HB2  LEU 105           HB2      LEU 105  -0.605 -11.900  -2.135
  806    HB3  LEU 105           HB3      LEU 105   0.266 -10.513  -1.521
  807    HG   LEU 105           HG       LEU 105  -2.293 -10.377  -2.112
  808   HD11  LEU 105          HD11      LEU 105  -2.075  -7.994  -2.452
  809   HD12  LEU 105          HD12      LEU 105  -0.985  -8.568  -1.191
  810   HD13  LEU 105          HD13      LEU 105  -0.356  -8.197  -2.798
  811   HD21  LEU 105          HD21      LEU 105  -2.681  -9.439  -4.325
  812   HD22  LEU 105          HD22      LEU 105  -1.000  -9.764  -4.749
  813   HD23  LEU 105          HD23      LEU 105  -2.099 -11.101  -4.403
  814    H    GLU 106           H        GLU 106   0.673  -9.570  -5.501
  815    HA   GLU 106           HA       GLU 106   3.080  -8.146  -5.221
  816    HB2  GLU 106           HB2      GLU 106   1.882  -8.497  -7.354
  817    HB3  GLU 106           HB3      GLU 106   0.595  -7.436  -6.778
  818    HG2  GLU 106           HG2      GLU 106   2.093  -5.557  -6.750
  819    HG3  GLU 106           HG3      GLU 106   3.471  -6.592  -7.112
  820    H    THR 107           H        THR 107   3.533  -6.655  -3.767
  821    HA   THR 107           HA       THR 107   1.329  -5.000  -2.733
  822    HB   THR 107           HB       THR 107   3.998  -5.165  -1.379
  823    HG1  THR 107           HG1      THR 107   3.228  -7.350  -1.821
  824   HG21  THR 107          HG21      THR 107   2.294  -3.573  -0.586
  825   HG22  THR 107          HG22      THR 107   2.614  -4.822   0.616
  826   HG23  THR 107          HG23      THR 107   1.154  -4.903  -0.371
  827    H    HIS 108           H        HIS 108   1.491  -2.772  -2.841
  828    HA   HIS 108           HA       HIS 108   3.638  -1.837  -4.623
  829    HB2  HIS 108           HB2      HIS 108   0.756  -1.042  -4.351
  830    HB3  HIS 108           HB3      HIS 108   1.924   0.072  -5.051
  831    HD1  HIS 108           HD1      HIS 108   0.796  -0.056  -7.375
  832    HD2  HIS 108           HD2      HIS 108   2.183  -3.708  -5.957
  833    HE1  HIS 108           HE1      HIS 108   0.754  -1.608  -9.348
  834    HE2  HIS 108           HE2      HIS 108   1.450  -3.855  -8.435
  835    H    ILE 109           H        ILE 109   5.110  -0.642  -3.691
  836    HA   ILE 109           HA       ILE 109   4.270   1.098  -1.479
  837    HB   ILE 109           HB       ILE 109   6.740   1.218  -0.927
  838   HG12  ILE 109          HG12      ILE 109   6.824  -1.163  -2.793
  839   HG13  ILE 109          HG13      ILE 109   7.609   0.388  -3.064
  840   HG21  ILE 109          HG21      ILE 109   5.326  -1.436  -0.711
  841   HG22  ILE 109          HG22      ILE 109   6.728  -0.955   0.248
  842   HG23  ILE 109          HG23      ILE 109   5.203  -0.079   0.411
  843   HD11  ILE 109          HD11      ILE 109   9.045   0.005  -1.139
  844   HD12  ILE 109          HD12      ILE 109   8.247  -1.540  -0.844
  845   HD13  ILE 109          HD13      ILE 109   9.185  -1.299  -2.317
  846    H    ARG 110           H        ARG 110   3.932   3.086  -2.096
  847    HA   ARG 110           HA       ARG 110   5.021   4.121  -4.545
  848    HB2  ARG 110           HB2      ARG 110   2.709   4.595  -3.403
  849    HB3  ARG 110           HB3      ARG 110   3.613   5.778  -2.470
  850    HG2  ARG 110           HG2      ARG 110   2.653   6.950  -4.259
  851    HG3  ARG 110           HG3      ARG 110   4.359   6.764  -4.666
  852    HD2  ARG 110           HD2      ARG 110   3.809   4.875  -6.111
  853    HD3  ARG 110           HD3      ARG 110   2.109   5.040  -5.692
  854    HE   ARG 110           HE       ARG 110   3.505   7.285  -6.973
  855   HH11  ARG 110          HH12      ARG 110   0.981   4.859  -7.048
  856   HH12  ARG 110          HH11      ARG 110   0.277   5.455  -8.514
  857   HH21  ARG 110          HH22      ARG 110   2.579   8.059  -8.907
  858   HH22  ARG 110          HH21      ARG 110   1.185   7.263  -9.581
  859    H    VAL 111           H        VAL 111   6.993   4.985  -4.682
  860    HA   VAL 111           HA       VAL 111   8.204   6.092  -2.228
  861    HB   VAL 111           HB       VAL 111  10.380   5.430  -2.998
  862   HG11  VAL 111          HG11      VAL 111  10.190   2.975  -3.107
  863   HG12  VAL 111          HG12      VAL 111   9.230   3.693  -1.810
  864   HG13  VAL 111          HG13      VAL 111   8.441   3.147  -3.293
  865   HG21  VAL 111          HG21      VAL 111  10.145   5.820  -5.358
  866   HG22  VAL 111          HG22      VAL 111  10.722   4.175  -5.087
  867   HG23  VAL 111          HG23      VAL 111   9.030   4.459  -5.507
  868    HA   PRO 112           HA       PRO 112   8.725  10.084  -4.154
  869    HB2  PRO 112           HB2      PRO 112  11.576   9.787  -3.341
  870    HB3  PRO 112           HB3      PRO 112  10.462  11.124  -3.049
  871    HG2  PRO 112           HG2      PRO 112  11.098   9.396  -1.103
  872    HG3  PRO 112           HG3      PRO 112   9.467  10.084  -1.240
  873    HD2  PRO 112           HD2      PRO 112  10.434   7.346  -1.892
  874    HD3  PRO 112           HD3      PRO 112   8.837   7.882  -1.333
  875    H    ALA 113           H        ALA 113   9.843  11.059  -5.991
  876    HA   ALA 113           HA       ALA 113   9.981   9.281  -8.105
  877    HB1  ALA 113           HB1      ALA 113  11.263  12.010  -7.994
  878    HB2  ALA 113           HB2      ALA 113  10.820  11.118  -9.448
  879    HB3  ALA 113           HB3      ALA 113   9.566  11.693  -8.350
  880    H    SER 114           H        SER 114  12.674  10.839  -6.406
  881    HA   SER 114           HA       SER 114  14.669   9.457  -7.926
  882    HB2  SER 114           HB2      SER 114  15.006  11.009  -5.354
  883    HB3  SER 114           HB3      SER 114  16.250  10.643  -6.550
  884    HG   SER 114           HG       SER 114  15.674  12.373  -7.564
  885    H    ALA 115           H        ALA 115  12.703   8.445  -5.417
  886    HA   ALA 115           HA       ALA 115  14.655   7.098  -3.803
  887    HB1  ALA 115           HB1      ALA 115  12.521   7.881  -2.868
  888    HB2  ALA 115           HB2      ALA 115  11.667   6.701  -3.858
  889    HB3  ALA 115           HB3      ALA 115  12.772   6.157  -2.599
  890    H    ALA 116           H        ALA 116  12.694   6.240  -6.573
  891    HA   ALA 116           HA       ALA 116  12.912   3.432  -6.323
  892    HB1  ALA 116           HB1      ALA 116  11.286   4.495  -7.807
  893    HB2  ALA 116           HB2      ALA 116  12.593   5.058  -8.847
  894    HB3  ALA 116           HB3      ALA 116  12.284   3.329  -8.675
  895    H    GLY 117           H        GLY 117  14.972   5.870  -7.835
  896    HA2  GLY 117           HA3      GLY 117  16.766   4.031  -9.059
  897    HA3  GLY 117           HA2      GLY 117  17.087   5.731  -8.738
  898    H    ARG 118           H        ARG 118  16.477   5.344  -5.858
  899    HA   ARG 118           HA       ARG 118  19.151   4.452  -5.141
  900    HB2  ARG 118           HB2      ARG 118  17.057   5.971  -3.589
  901    HB3  ARG 118           HB3      ARG 118  18.608   5.479  -2.919
  902    HG2  ARG 118           HG2      ARG 118  19.755   6.780  -4.652
  903    HG3  ARG 118           HG3      ARG 118  18.190   7.301  -5.276
  904    HD2  ARG 118           HD2      ARG 118  19.218   8.994  -3.835
  905    HD3  ARG 118           HD3      ARG 118  17.685   8.412  -3.189
  906    HE   ARG 118           HE       ARG 118  18.974   7.084  -1.596
  907   HH11  ARG 118          HH12      ARG 118  20.699   9.622  -3.286
  908   HH12  ARG 118          HH11      ARG 118  21.887   9.821  -2.038
  909   HH21  ARG 118          HH22      ARG 118  20.520   7.349   0.045
  910   HH22  ARG 118          HH21      ARG 118  21.778   8.537  -0.135
  911    H    VAL 119           H        VAL 119  15.895   3.329  -4.948
  912    HA   VAL 119           HA       VAL 119  16.392   1.474  -2.816
  913    HB   VAL 119           HB       VAL 119  14.086   2.298  -3.482
  914   HG11  VAL 119          HG11      VAL 119  14.224   1.976  -5.888
  915   HG12  VAL 119          HG12      VAL 119  14.379   0.234  -5.658
  916   HG13  VAL 119          HG13      VAL 119  12.885   1.052  -5.206
  917   HG21  VAL 119          HG21      VAL 119  14.519  -0.670  -3.254
  918   HG22  VAL 119          HG22      VAL 119  14.415   0.481  -1.920
  919   HG23  VAL 119          HG23      VAL 119  13.004   0.176  -2.934
  920    H    ILE 120           H        ILE 120  16.667   1.475  -6.305
  921    HA   ILE 120           HA       ILE 120  17.379  -1.244  -6.622
  922    HB   ILE 120           HB       ILE 120  18.360   1.144  -8.210
  923   HG12  ILE 120          HG12      ILE 120  16.027  -0.703  -8.762
  924   HG13  ILE 120          HG13      ILE 120  15.886   0.941  -8.144
  925   HG21  ILE 120          HG21      ILE 120  19.726  -0.847  -8.556
  926   HG22  ILE 120          HG22      ILE 120  18.280  -1.784  -8.930
  927   HG23  ILE 120          HG23      ILE 120  18.780  -0.472  -9.997
  928   HD11  ILE 120          HD11      ILE 120  15.426   0.850 -10.522
  929   HD12  ILE 120          HD12      ILE 120  16.879   1.795 -10.205
  930   HD13  ILE 120          HD13      ILE 120  17.016   0.148 -10.820
  931    H    GLY 121           H        GLY 121  19.189   1.694  -5.883
  932    HA2  GLY 121           HA3      GLY 121  20.800   1.431  -4.041
  933    HA3  GLY 121           HA2      GLY 121  21.344  -0.030  -4.853
  934    H    ASP 122           H        ASP 122  23.306   1.458  -4.296
  935    HA   ASP 122           HA       ASP 122  24.150   3.637  -5.664
  936    HB2  ASP 122           HB2      ASP 122  26.458   2.420  -5.664
  937    HB3  ASP 122           HB3      ASP 122  25.673   2.772  -4.127
  938    H    ASP 123           H        ASP 123  25.273   0.494  -6.875
  939    HA   ASP 123           HA       ASP 123  24.596   1.397  -9.605
  940    HB2  ASP 123           HB2      ASP 123  27.014   0.956  -9.227
  941    HB3  ASP 123           HB3      ASP 123  26.625  -0.692  -8.750
  942    H    GLY 124           H        GLY 124  22.842   0.233  -7.594
  943    HA2  GLY 124           HA3      GLY 124  20.996  -1.184  -7.842
  944    HA3  GLY 124           HA2      GLY 124  21.813  -1.973  -9.182
  945    H    LYS 125           H        LYS 125  23.595  -1.534  -6.277
  946    HA   LYS 125           HA       LYS 125  23.766  -4.394  -5.902
  947    HB2  LYS 125           HB2      LYS 125  25.737  -2.869  -5.728
  948    HB3  LYS 125           HB3      LYS 125  25.017  -2.162  -4.288
  949    HG2  LYS 125           HG2      LYS 125  25.102  -4.379  -3.205
  950    HG3  LYS 125           HG3      LYS 125  25.924  -5.012  -4.630
  951    HD2  LYS 125           HD2      LYS 125  26.934  -2.816  -2.818
  952    HD3  LYS 125           HD3      LYS 125  27.517  -4.478  -2.862
  953    HE2  LYS 125           HE2      LYS 125  29.091  -3.533  -4.197
  954    HE3  LYS 125           HE3      LYS 125  27.876  -3.882  -5.425
  955    HZ1  LYS 125           HZ1      LYS 125  27.067  -1.576  -5.163
  956    HZ2  LYS 125           HZ2      LYS 125  28.672  -1.651  -5.696
  957    HZ3  LYS 125           HZ3      LYS 125  28.335  -1.269  -4.080
  958    H    THR 126           H        THR 126  22.246  -1.659  -4.369
  959    HA   THR 126           HA       THR 126  21.817  -2.770  -1.821
  960    HB   THR 126           HB       THR 126  20.114  -0.667  -3.165
  961    HG1  THR 126           HG1      THR 126  22.693  -0.520  -1.960
  962   HG21  THR 126          HG21      THR 126  19.257  -1.498  -1.021
  963   HG22  THR 126          HG22      THR 126  19.810   0.171  -0.889
  964   HG23  THR 126          HG23      THR 126  20.810  -1.139  -0.263
  965    H    VAL 127           H        VAL 127  19.870  -2.828  -4.787
  966    HA   VAL 127           HA       VAL 127  17.517  -3.847  -3.626
  967    HB   VAL 127           HB       VAL 127  17.599  -2.854  -5.891
  968   HG11  VAL 127          HG11      VAL 127  18.316  -4.203  -7.800
  969   HG12  VAL 127          HG12      VAL 127  19.653  -3.853  -6.706
  970   HG13  VAL 127          HG13      VAL 127  18.902  -5.448  -6.698
  971   HG21  VAL 127          HG21      VAL 127  16.484  -5.652  -5.788
  972   HG22  VAL 127          HG22      VAL 127  15.678  -4.184  -5.239
  973   HG23  VAL 127          HG23      VAL 127  16.030  -4.409  -6.952
  974    H    ASN 128           H        ASN 128  20.438  -5.423  -4.775
  975    HA   ASN 128           HA       ASN 128  19.475  -8.080  -4.654
  976    HB2  ASN 128           HB2      ASN 128  22.288  -7.008  -4.344
  977    HB3  ASN 128           HB3      ASN 128  21.886  -8.717  -4.494
  978   HD21  ASN 128          HD21      ASN 128  21.016  -9.467  -6.477
  979   HD22  ASN 128          HD22      ASN 128  21.299  -8.593  -7.947
  980    H    GLU 129           H        GLU 129  21.098  -5.977  -2.329
  981    HA   GLU 129           HA       GLU 129  21.228  -7.826  -0.205
  982    HB2  GLU 129           HB2      GLU 129  22.475  -5.667  -0.298
  983    HB3  GLU 129           HB3      GLU 129  20.960  -4.817  -0.022
  984    HG2  GLU 129           HG2      GLU 129  22.083  -4.936   2.052
  985    HG3  GLU 129           HG3      GLU 129  20.748  -6.086   2.127
  986    H    LEU 130           H        LEU 130  18.758  -5.490  -1.198
  987    HA   LEU 130           HA       LEU 130  17.030  -5.720   0.978
  988    HB2  LEU 130           HB2      LEU 130  16.476  -5.173  -1.932
  989    HB3  LEU 130           HB3      LEU 130  15.230  -5.110  -0.702
  990    HG   LEU 130           HG       LEU 130  17.698  -3.375  -0.748
  991   HD11  LEU 130          HD11      LEU 130  14.840  -2.786  -1.505
  992   HD12  LEU 130          HD12      LEU 130  16.112  -1.574  -1.328
  993   HD13  LEU 130          HD13      LEU 130  16.236  -2.811  -2.581
  994   HD21  LEU 130          HD21      LEU 130  16.855  -3.786   1.508
  995   HD22  LEU 130          HD22      LEU 130  16.551  -2.120   1.016
  996   HD23  LEU 130          HD23      LEU 130  15.238  -3.298   1.002
  997    H    GLN 131           H        GLN 131  17.029  -7.556  -2.075
  998    HA   GLN 131           HA       GLN 131  14.793  -9.146  -1.342
  999    HB2  GLN 131           HB2      GLN 131  16.937  -9.640  -3.414
 1000    HB3  GLN 131           HB3      GLN 131  15.452 -10.570  -3.268
 1001    HG2  GLN 131           HG2      GLN 131  14.220  -8.372  -3.575
 1002    HG3  GLN 131           HG3      GLN 131  15.772  -7.694  -4.058
 1003   HE21  GLN 131          HE21      GLN 131  14.728 -10.971  -4.745
 1004   HE22  GLN 131          HE22      GLN 131  14.581 -10.769  -6.461
 1005    H    ASN 132           H        ASN 132  18.253  -9.528  -1.005
 1006    HA   ASN 132           HA       ASN 132  18.252 -12.234  -0.181
 1007    HB2  ASN 132           HB2      ASN 132  20.300 -11.314  -0.958
 1008    HB3  ASN 132           HB3      ASN 132  20.209  -9.966   0.165
 1009   HD21  ASN 132          HD21      ASN 132  20.990 -10.182   2.182
 1010   HD22  ASN 132          HD22      ASN 132  21.797 -11.597   2.761
 1011    H    LEU 133           H        LEU 133  17.879  -9.199   1.555
 1012    HA   LEU 133           HA       LEU 133  18.122 -10.480   4.140
 1013    HB2  LEU 133           HB2      LEU 133  18.886  -8.104   3.456
 1014    HB3  LEU 133           HB3      LEU 133  17.205  -7.661   3.648
 1015    HG   LEU 133           HG       LEU 133  18.660  -7.127   5.608
 1016   HD11  LEU 133          HD11      LEU 133  17.119  -7.954   7.316
 1017   HD12  LEU 133          HD12      LEU 133  16.267  -7.307   5.914
 1018   HD13  LEU 133          HD13      LEU 133  16.407  -9.053   6.135
 1019   HD21  LEU 133          HD21      LEU 133  18.770 -10.122   5.886
 1020   HD22  LEU 133          HD22      LEU 133  20.123  -9.045   5.543
 1021   HD23  LEU 133          HD23      LEU 133  19.305  -8.962   7.102
 1022    H    THR 134           H        THR 134  15.538  -8.934   2.238
 1023    HA   THR 134           HA       THR 134  13.625  -9.271   4.361
 1024    HB   THR 134           HB       THR 134  11.997  -8.308   2.794
 1025    HG1  THR 134           HG1      THR 134  14.104  -7.974   0.924
 1026   HG21  THR 134          HG21      THR 134  13.067  -6.113   2.550
 1027   HG22  THR 134          HG22      THR 134  14.640  -6.846   2.869
 1028   HG23  THR 134          HG23      THR 134  13.405  -6.822   4.129
 1029    H    ALA 135           H        ALA 135  14.687 -11.137   1.712
 1030    HA   ALA 135           HA       ALA 135  14.050 -13.084   0.756
 1031    HB1  ALA 135           HB1      ALA 135  13.816 -13.930   3.031
 1032    HB2  ALA 135           HB2      ALA 135  12.159 -13.325   3.094
 1033    HB3  ALA 135           HB3      ALA 135  12.586 -14.614   1.969
 1034    H    ALA 136           H        ALA 136  12.636 -10.459   0.379
 1035    HA   ALA 136           HA       ALA 136  10.276 -11.520  -1.033
 1036    HB1  ALA 136           HB1      ALA 136   9.245  -9.322  -0.776
 1037    HB2  ALA 136           HB2      ALA 136   9.649 -10.010   0.798
 1038    HB3  ALA 136           HB3      ALA 136  10.665  -8.748   0.099
 1039    H    GLU 137           H        GLU 137   9.726 -10.230  -3.021
 1040    HA   GLU 137           HA       GLU 137  12.196  -9.589  -4.436
 1041    HB2  GLU 137           HB2      GLU 137   9.442 -10.305  -5.447
 1042    HB3  GLU 137           HB3      GLU 137  10.838  -9.979  -6.455
 1043    HG2  GLU 137           HG2      GLU 137  12.007 -11.882  -5.511
 1044    HG3  GLU 137           HG3      GLU 137  10.643 -12.194  -4.439
 1045    H    VAL 138           H        VAL 138  12.706  -7.588  -4.579
 1046    HA   VAL 138           HA       VAL 138  10.624  -5.519  -4.551
 1047    HB   VAL 138           HB       VAL 138  13.591  -5.309  -3.980
 1048   HG11  VAL 138          HG11      VAL 138  11.424  -3.249  -3.614
 1049   HG12  VAL 138          HG12      VAL 138  13.120  -3.072  -3.155
 1050   HG13  VAL 138          HG13      VAL 138  12.675  -3.225  -4.856
 1051   HG21  VAL 138          HG21      VAL 138  12.439  -6.586  -2.266
 1052   HG22  VAL 138          HG22      VAL 138  12.934  -5.013  -1.642
 1053   HG23  VAL 138          HG23      VAL 138  11.251  -5.296  -2.082
 1054    H    VAL 139           H        VAL 139  10.080  -5.032  -6.628
 1055    HA   VAL 139           HA       VAL 139  12.299  -4.444  -8.471
 1056    HB   VAL 139           HB       VAL 139  11.333  -6.559  -9.173
 1057   HG11  VAL 139          HG11      VAL 139   9.115  -6.334  -8.190
 1058   HG12  VAL 139          HG12      VAL 139   8.704  -5.099  -9.383
 1059   HG13  VAL 139          HG13      VAL 139   9.015  -6.756  -9.901
 1060   HG21  VAL 139          HG21      VAL 139  10.534  -4.300 -11.004
 1061   HG22  VAL 139          HG22      VAL 139  12.123  -5.059 -10.910
 1062   HG23  VAL 139          HG23      VAL 139  10.737  -5.986 -11.479
 1063    H    VAL 140           H        VAL 140  12.234  -2.524  -9.423
 1064    HA   VAL 140           HA       VAL 140   9.689  -1.039  -9.423
 1065    HB   VAL 140           HB       VAL 140  11.128  -0.134  -7.678
 1066   HG11  VAL 140          HG11      VAL 140  13.252   0.929  -8.168
 1067   HG12  VAL 140          HG12      VAL 140  13.302  -0.780  -8.595
 1068   HG13  VAL 140          HG13      VAL 140  13.127   0.437  -9.857
 1069   HG21  VAL 140          HG21      VAL 140  11.028   1.758 -10.015
 1070   HG22  VAL 140          HG22      VAL 140   9.636   1.327  -9.023
 1071   HG23  VAL 140          HG23      VAL 140  11.005   2.165  -8.299
 1072    HA   PRO 141           HA       PRO 141  10.389  -0.904 -13.803
 1073    HB2  PRO 141           HB2      PRO 141   8.652   1.493 -13.697
 1074    HB3  PRO 141           HB3      PRO 141   8.444  -0.004 -14.608
 1075    HG2  PRO 141           HG2      PRO 141   6.940   0.536 -12.470
 1076    HG3  PRO 141           HG3      PRO 141   7.490  -1.114 -12.817
 1077    HD2  PRO 141           HD2      PRO 141   8.538   0.854 -10.822
 1078    HD3  PRO 141           HD3      PRO 141   8.308  -0.900 -10.664
 1079    H    ARG 142           H        ARG 142  12.158  -0.083 -14.724
 1080    HA   ARG 142           HA       ARG 142  13.372   2.298 -13.606
 1081    HB2  ARG 142           HB2      ARG 142  14.397   0.542 -15.847
 1082    HB3  ARG 142           HB3      ARG 142  15.319   1.731 -14.939
 1083    HG2  ARG 142           HG2      ARG 142  15.985  -0.234 -13.949
 1084    HG3  ARG 142           HG3      ARG 142  14.669   0.266 -12.884
 1085    HD2  ARG 142           HD2      ARG 142  13.144  -1.177 -14.257
 1086    HD3  ARG 142           HD3      ARG 142  14.573  -1.796 -15.081
 1087    HE   ARG 142           HE       ARG 142  14.597  -2.010 -12.189
 1088   HH11  ARG 142          HH12      ARG 142  13.894  -3.566 -15.237
 1089   HH12  ARG 142          HH11      ARG 142  13.888  -5.172 -14.574
 1090   HH21  ARG 142          HH22      ARG 142  14.596  -4.115 -11.298
 1091   HH22  ARG 142          HH21      ARG 142  14.314  -5.484 -12.333
 1092    H    ASP 143           H        ASP 143  10.941   2.103 -15.473
 1093    HA   ASP 143           HA       ASP 143  11.780   4.227 -17.338
 1094    HB2  ASP 143           HB2      ASP 143   9.513   2.231 -17.598
 1095    HB3  ASP 143           HB3      ASP 143   9.809   3.561 -18.711
 1096    H    GLN 144           H        GLN 144  10.364   3.707 -14.476
 1097    HA   GLN 144           HA       GLN 144   7.997   5.373 -14.917
 1098    HB2  GLN 144           HB2      GLN 144   7.739   3.171 -13.792
 1099    HB3  GLN 144           HB3      GLN 144   8.763   3.756 -12.486
 1100    HG2  GLN 144           HG2      GLN 144   6.443   3.904 -11.861
 1101    HG3  GLN 144           HG3      GLN 144   7.140   5.515 -12.014
 1102   HE21  GLN 144          HE21      GLN 144   4.909   3.214 -13.359
 1103   HE22  GLN 144          HE22      GLN 144   4.106   4.326 -14.419
 1104    H    THR 145           H        THR 145   8.254   7.470 -14.611
 1105    HA   THR 145           HA       THR 145   8.972   8.541 -12.127
 1106    HB   THR 145           HB       THR 145  11.264   8.111 -12.611
 1107    HG1  THR 145           HG1      THR 145  10.678  10.835 -13.222
 1108   HG21  THR 145          HG21      THR 145  11.075   7.733 -15.014
 1109   HG22  THR 145          HG22      THR 145  12.387   8.852 -14.648
 1110   HG23  THR 145          HG23      THR 145  10.857   9.462 -15.275
 1111    HA   PRO 146           HA       PRO 146   6.710  11.348 -15.005
 1112    HB2  PRO 146           HB2      PRO 146   4.225  11.100 -14.111
 1113    HB3  PRO 146           HB3      PRO 146   4.944   9.837 -15.118
 1114    HG2  PRO 146           HG2      PRO 146   4.471   9.886 -12.178
 1115    HG3  PRO 146           HG3      PRO 146   4.373   8.525 -13.310
 1116    HD2  PRO 146           HD2      PRO 146   6.564   9.159 -11.638
 1117    HD3  PRO 146           HD3      PRO 146   6.559   7.989 -12.972
 1118    H    ASP 147           H        ASP 147   6.307  13.453 -14.657
 1119    HA   ASP 147           HA       ASP 147   6.887  14.623 -12.117
 1120    HB2  ASP 147           HB2      ASP 147   5.661  15.885 -14.588
 1121    HB3  ASP 147           HB3      ASP 147   6.325  16.763 -13.211
 1122    H    GLU 148           H        GLU 148   4.116  13.356 -13.546
 1123    HA   GLU 148           HA       GLU 148   1.996  14.882 -12.708
 1124    HB2  GLU 148           HB2      GLU 148   1.823  12.918 -14.169
 1125    HB3  GLU 148           HB3      GLU 148   2.202  11.863 -12.809
 1126    HG2  GLU 148           HG2      GLU 148   0.135  12.636 -11.693
 1127    HG3  GLU 148           HG3      GLU 148  -0.251  13.591 -13.125
 1128    H    ASN 149           H        ASN 149   3.618  12.294 -10.882
 1129    HA   ASN 149           HA       ASN 149   2.135  13.190  -8.496
 1130    HB2  ASN 149           HB2      ASN 149   1.486  10.929  -9.380
 1131    HB3  ASN 149           HB3      ASN 149   3.126  10.385  -9.051
 1132   HD21  ASN 149          HD21      ASN 149   1.130  12.534  -7.070
 1133   HD22  ASN 149          HD22      ASN 149   1.052  11.468  -5.706
 1134    H    GLU 150           H        GLU 150   5.106  12.967  -9.933
 1135    HA   GLU 150           HA       GLU 150   7.281  12.785  -9.346
 1136    HB2  GLU 150           HB2      GLU 150   8.048  14.347  -7.706
 1137    HB3  GLU 150           HB3      GLU 150   6.679  15.063  -8.538
 1138    HG2  GLU 150           HG2      GLU 150   5.242  14.528  -6.643
 1139    HG3  GLU 150           HG3      GLU 150   6.611  13.794  -5.811
 1140    H    GLN 151           H        GLN 151   5.659  10.620  -8.513
 1141    HA   GLN 151           HA       GLN 151   7.324   9.421  -6.491
 1142    HB2  GLN 151           HB2      GLN 151   5.504  10.760  -5.306
 1143    HB3  GLN 151           HB3      GLN 151   4.348   9.632  -6.000
 1144    HG2  GLN 151           HG2      GLN 151   5.247   7.824  -4.770
 1145    HG3  GLN 151           HG3      GLN 151   6.646   8.771  -4.272
 1146   HE21  GLN 151          HE21      GLN 151   6.396  10.345  -2.673
 1147   HE22  GLN 151          HE22      GLN 151   5.031  10.364  -1.615
 1148    H    VAL 152           H        VAL 152   7.509   7.280  -6.906
 1149    HA   VAL 152           HA       VAL 152   5.801   6.216  -9.066
 1150    HB   VAL 152           HB       VAL 152   7.737   4.929  -9.830
 1151   HG11  VAL 152          HG11      VAL 152   7.330   7.138 -10.778
 1152   HG12  VAL 152          HG12      VAL 152   8.330   7.870  -9.524
 1153   HG13  VAL 152          HG13      VAL 152   9.057   6.787 -10.711
 1154   HG21  VAL 152          HG21      VAL 152   9.256   6.386  -7.669
 1155   HG22  VAL 152          HG22      VAL 152   8.889   4.660  -7.700
 1156   HG23  VAL 152          HG23      VAL 152   9.966   5.355  -8.914
 1157    H    ILE 153           H        ILE 153   6.446   3.611  -9.126
 1158    HA   ILE 153           HA       ILE 153   5.622   2.683  -6.449
 1159    HB   ILE 153           HB       ILE 153   4.655   1.560  -9.079
 1160   HG12  ILE 153          HG12      ILE 153   3.165   3.278  -7.081
 1161   HG13  ILE 153          HG13      ILE 153   3.735   3.816  -8.658
 1162   HG21  ILE 153          HG21      ILE 153   3.107   0.278  -7.703
 1163   HG22  ILE 153          HG22      ILE 153   4.779  -0.062  -7.252
 1164   HG23  ILE 153          HG23      ILE 153   3.790   0.998  -6.246
 1165   HD11  ILE 153          HD11      ILE 153   1.684   1.674  -8.150
 1166   HD12  ILE 153          HD12      ILE 153   1.368   3.313  -8.721
 1167   HD13  ILE 153          HD13      ILE 153   2.265   2.183  -9.736
 1168    H    VAL 154           H        VAL 154   6.834   1.122  -5.602
 1169    HA   VAL 154           HA       VAL 154   8.339  -0.687  -7.380
 1170    HB   VAL 154           HB       VAL 154   8.575  -0.377  -4.396
 1171   HG11  VAL 154          HG11      VAL 154   9.278  -2.570  -5.179
 1172   HG12  VAL 154          HG12      VAL 154  10.350  -1.819  -6.360
 1173   HG13  VAL 154          HG13      VAL 154  10.670  -1.636  -4.634
 1174   HG21  VAL 154          HG21      VAL 154  10.699   0.804  -4.836
 1175   HG22  VAL 154          HG22      VAL 154  10.312   0.792  -6.557
 1176   HG23  VAL 154          HG23      VAL 154   9.289   1.681  -5.429
 1177    H    LYS 155           H        LYS 155   7.894  -2.892  -7.320
 1178    HA   LYS 155           HA       LYS 155   5.490  -3.621  -5.790
 1179    HB2  LYS 155           HB2      LYS 155   6.677  -5.288  -7.993
 1180    HB3  LYS 155           HB3      LYS 155   5.030  -5.289  -7.381
 1181    HG2  LYS 155           HG2      LYS 155   4.586  -4.090  -9.216
 1182    HG3  LYS 155           HG3      LYS 155   5.264  -2.743  -8.294
 1183    HD2  LYS 155           HD2      LYS 155   7.488  -3.267  -9.239
 1184    HD3  LYS 155           HD3      LYS 155   6.731  -4.508 -10.243
 1185    HE2  LYS 155           HE2      LYS 155   6.071  -1.567 -10.269
 1186    HE3  LYS 155           HE3      LYS 155   7.065  -2.411 -11.458
 1187    HZ1  LYS 155           HZ1      LYS 155   4.725  -2.085 -12.166
 1188    HZ2  LYS 155           HZ2      LYS 155   4.224  -3.112 -10.917
 1189    HZ3  LYS 155           HZ3      LYS 155   5.208  -3.706 -12.160
 1190    H    ILE 156           H        ILE 156   5.780  -4.778  -4.028
 1191    HA   ILE 156           HA       ILE 156   8.160  -6.484  -3.808
 1192    HB   ILE 156           HB       ILE 156   6.247  -5.522  -1.667
 1193   HG12  ILE 156          HG12      ILE 156   9.159  -4.905  -2.225
 1194   HG13  ILE 156          HG13      ILE 156   7.803  -3.799  -2.413
 1195   HG21  ILE 156          HG21      ILE 156   8.666  -7.307  -1.394
 1196   HG22  ILE 156          HG22      ILE 156   7.714  -6.650  -0.063
 1197   HG23  ILE 156          HG23      ILE 156   6.985  -7.795  -1.188
 1198   HD11  ILE 156          HD11      ILE 156   7.429  -3.833  -0.008
 1199   HD12  ILE 156          HD12      ILE 156   8.760  -4.972   0.191
 1200   HD13  ILE 156          HD13      ILE 156   9.078  -3.336  -0.386
 1201    H    ILE 157           H        ILE 157   7.852  -8.483  -4.454
 1202    HA   ILE 157           HA       ILE 157   5.189  -9.698  -4.158
 1203    HB   ILE 157           HB       ILE 157   7.514 -10.583  -5.887
 1204   HG12  ILE 157          HG12      ILE 157   5.716 -10.087  -7.714
 1205   HG13  ILE 157          HG13      ILE 157   4.977  -9.083  -6.473
 1206   HG21  ILE 157          HG21      ILE 157   5.968 -12.222  -6.835
 1207   HG22  ILE 157          HG22      ILE 157   6.210 -12.483  -5.106
 1208   HG23  ILE 157          HG23      ILE 157   4.729 -11.718  -5.683
 1209   HD11  ILE 157          HD11      ILE 157   7.032  -7.773  -6.313
 1210   HD12  ILE 157          HD12      ILE 157   7.765  -8.780  -7.562
 1211   HD13  ILE 157          HD13      ILE 157   6.375  -7.767  -7.950
 1212    H    GLY 158           H        GLY 158   4.881 -11.312  -2.742
 1213    HA2  GLY 158           HA3      GLY 158   6.494 -13.390  -2.078
 1214    HA3  GLY 158           HA2      GLY 158   7.068 -12.094  -1.037
 1215    H    HIS 159           H        HIS 159   6.346 -13.839   0.519
 1216    HA   HIS 159           HA       HIS 159   3.483 -13.876   0.994
 1217    HB2  HIS 159           HB2      HIS 159   4.148 -15.402   2.939
 1218    HB3  HIS 159           HB3      HIS 159   4.418 -16.012   1.313
 1219    HD1  HIS 159           HD1      HIS 159   6.091 -15.468   4.492
 1220    HD2  HIS 159           HD2      HIS 159   7.230 -15.869   0.512
 1221    HE1  HIS 159           HE1      HIS 159   8.555 -15.971   4.536
 1222    HE2  HIS 159           HE2      HIS 159   9.190 -16.365   2.127
 1223    H    PHE 160           H        PHE 160   2.625 -13.399   3.156
 1224    HA   PHE 160           HA       PHE 160   2.915 -10.695   3.443
 1225    HB2  PHE 160           HB2      PHE 160   1.551 -10.959   5.570
 1226    HB3  PHE 160           HB3      PHE 160   0.856 -11.560   4.075
 1227    HD1  PHE 160           HD1      PHE 160   0.919 -14.044   3.636
 1228    HD2  PHE 160           HD2      PHE 160   1.831 -12.347   7.426
 1229    HE1  PHE 160           HE1      PHE 160   0.494 -16.217   4.703
 1230    HE2  PHE 160           HE2      PHE 160   1.413 -14.517   8.499
 1231    HZ   PHE 160           HZ       PHE 160   0.742 -16.458   7.140
 1232    H    TYR 161           H        TYR 161   4.340 -13.129   5.675
 1233    HA   TYR 161           HA       TYR 161   5.240 -11.237   7.551
 1234    HB2  TYR 161           HB2      TYR 161   6.279 -13.979   6.850
 1235    HB3  TYR 161           HB3      TYR 161   6.991 -13.002   8.130
 1236    HD1  TYR 161           HD2      TYR 161   4.634 -11.805   9.396
 1237    HD2  TYR 161           HD1      TYR 161   5.207 -15.754   7.917
 1238    HE1  TYR 161           HE2      TYR 161   2.944 -12.636  10.976
 1239    HE2  TYR 161           HE1      TYR 161   3.516 -16.592   9.495
 1240    HH   TYR 161           HH       TYR 161   1.428 -14.517  11.229
 1241    H    ALA 162           H        ALA 162   6.926 -12.645   4.774
 1242    HA   ALA 162           HA       ALA 162   9.323 -11.186   5.125
 1243    HB1  ALA 162           HB1      ALA 162   8.205 -12.413   2.604
 1244    HB2  ALA 162           HB2      ALA 162   9.876 -11.908   2.864
 1245    HB3  ALA 162           HB3      ALA 162   9.202 -13.245   3.797
 1246    H    SER 163           H        SER 163   6.412 -10.657   3.216
 1247    HA   SER 163           HA       SER 163   7.328  -8.440   1.756
 1248    HB2  SER 163           HB2      SER 163   5.368  -9.765   1.100
 1249    HB3  SER 163           HB3      SER 163   4.493  -9.174   2.514
 1250    HG   SER 163           HG       SER 163   3.890  -7.860   0.868
 1251    H    GLN 164           H        GLN 164   5.344  -8.582   4.738
 1252    HA   GLN 164           HA       GLN 164   5.021  -5.813   4.990
 1253    HB2  GLN 164           HB2      GLN 164   4.399  -6.231   7.321
 1254    HB3  GLN 164           HB3      GLN 164   3.642  -7.386   6.241
 1255    HG2  GLN 164           HG2      GLN 164   4.278  -8.766   7.928
 1256    HG3  GLN 164           HG3      GLN 164   5.701  -8.872   6.896
 1257   HE21  GLN 164          HE21      GLN 164   7.103  -9.382   8.517
 1258   HE22  GLN 164          HE22      GLN 164   7.552  -8.278   9.771
 1259    H    MET 165           H        MET 165   7.661  -7.908   6.075
 1260    HA   MET 165           HA       MET 165   8.983  -5.815   7.508
 1261    HB2  MET 165           HB2      MET 165   9.403  -8.192   7.988
 1262    HB3  MET 165           HB3      MET 165  10.141  -8.376   6.401
 1263    HG2  MET 165           HG2      MET 165  11.830  -6.699   7.034
 1264    HG3  MET 165           HG3      MET 165  11.129  -6.635   8.649
 1265    HE1  MET 165           HE1      MET 165  13.065 -10.408   6.847
 1266    HE2  MET 165           HE2      MET 165  11.487  -9.782   6.366
 1267    HE3  MET 165           HE3      MET 165  12.947  -8.866   5.997
 1268    H    ALA 166           H        ALA 166   9.040  -6.981   4.212
 1269    HA   ALA 166           HA       ALA 166  11.366  -5.568   3.381
 1270    HB1  ALA 166           HB1      ALA 166   9.053  -6.557   1.717
 1271    HB2  ALA 166           HB2      ALA 166  10.650  -6.097   1.124
 1272    HB3  ALA 166           HB3      ALA 166  10.470  -7.506   2.167
 1273    H    GLN 167           H        GLN 167   7.900  -4.873   3.250
 1274    HA   GLN 167           HA       GLN 167   7.889  -2.597   1.690
 1275    HB2  GLN 167           HB2      GLN 167   6.196  -3.233   4.110
 1276    HB3  GLN 167           HB3      GLN 167   5.839  -1.961   2.949
 1277    HG2  GLN 167           HG2      GLN 167   5.471  -3.527   1.213
 1278    HG3  GLN 167           HG3      GLN 167   6.107  -4.853   2.187
 1279   HE21  GLN 167          HE21      GLN 167   4.218  -6.045   1.970
 1280   HE22  GLN 167          HE22      GLN 167   2.753  -5.610   2.790
 1281    H    ARG 168           H        ARG 168   8.155  -2.744   5.229
 1282    HA   ARG 168           HA       ARG 168   8.724   0.024   5.478
 1283    HB2  ARG 168           HB2      ARG 168   9.397  -0.583   7.833
 1284    HB3  ARG 168           HB3      ARG 168   7.744  -0.950   7.371
 1285    HG2  ARG 168           HG2      ARG 168   8.529  -3.310   6.935
 1286    HG3  ARG 168           HG3      ARG 168  10.033  -2.851   7.744
 1287    HD2  ARG 168           HD2      ARG 168   8.335  -3.924   9.242
 1288    HD3  ARG 168           HD3      ARG 168   8.866  -2.322   9.763
 1289    HE   ARG 168           HE       ARG 168   6.736  -1.572   8.499
 1290   HH11  ARG 168          HH12      ARG 168   7.072  -4.483  10.431
 1291   HH12  ARG 168          HH11      ARG 168   5.369  -4.608  10.735
 1292   HH21  ARG 168          HH22      ARG 168   4.541  -1.711   8.899
 1293   HH22  ARG 168          HH21      ARG 168   3.918  -3.021   9.865
 1294    H    LYS 169           H        LYS 169  10.710  -2.758   4.833
 1295    HA   LYS 169           HA       LYS 169  13.149  -1.626   5.800
 1296    HB2  LYS 169           HB2      LYS 169  12.688  -4.095   5.237
 1297    HB3  LYS 169           HB3      LYS 169  12.979  -3.640   3.565
 1298    HG2  LYS 169           HG2      LYS 169  15.062  -4.351   4.159
 1299    HG3  LYS 169           HG3      LYS 169  15.200  -2.641   4.561
 1300    HD2  LYS 169           HD2      LYS 169  14.563  -4.874   6.496
 1301    HD3  LYS 169           HD3      LYS 169  16.115  -4.056   6.341
 1302    HE2  LYS 169           HE2      LYS 169  13.545  -2.657   7.066
 1303    HE3  LYS 169           HE3      LYS 169  14.684  -3.283   8.253
 1304    HZ1  LYS 169           HZ1      LYS 169  15.494  -1.343   6.168
 1305    HZ2  LYS 169           HZ2      LYS 169  16.312  -1.750   7.593
 1306    HZ3  LYS 169           HZ3      LYS 169  14.870  -0.854   7.666
 1307    H    ILE 170           H        ILE 170  11.488  -1.653   2.682
 1308    HA   ILE 170           HA       ILE 170  13.456  -0.016   1.389
 1309    HB   ILE 170           HB       ILE 170  10.658  -0.848   0.645
 1310   HG12  ILE 170          HG12      ILE 170  11.885  -1.803  -1.331
 1311   HG13  ILE 170          HG13      ILE 170  13.391  -1.292  -0.582
 1312   HG21  ILE 170          HG21      ILE 170  10.911   0.372  -1.476
 1313   HG22  ILE 170          HG22      ILE 170  10.850   1.455  -0.085
 1314   HG23  ILE 170          HG23      ILE 170  12.394   1.103  -0.862
 1315   HD11  ILE 170          HD11      ILE 170  11.449  -3.293   0.552
 1316   HD12  ILE 170          HD12      ILE 170  12.986  -3.657  -0.231
 1317   HD13  ILE 170          HD13      ILE 170  12.962  -2.784   1.302
 1318    H    ARG 171           H        ARG 171  10.321   0.553   2.965
 1319    HA   ARG 171           HA       ARG 171  10.072   3.274   2.752
 1320    HB2  ARG 171           HB2      ARG 171   9.207   1.166   4.586
 1321    HB3  ARG 171           HB3      ARG 171   9.346   2.729   5.371
 1322    HG2  ARG 171           HG2      ARG 171   7.062   2.170   4.469
 1323    HG3  ARG 171           HG3      ARG 171   7.761   3.697   3.930
 1324    HD2  ARG 171           HD2      ARG 171   8.358   2.686   1.799
 1325    HD3  ARG 171           HD3      ARG 171   7.704   1.138   2.350
 1326    HE   ARG 171           HE       ARG 171   5.519   2.270   2.504
 1327   HH11  ARG 171          HH12      ARG 171   7.964   3.567   0.375
 1328   HH12  ARG 171          HH11      ARG 171   6.847   4.551  -0.520
 1329   HH21  ARG 171          HH22      ARG 171   4.047   3.595   1.362
 1330   HH22  ARG 171          HH21      ARG 171   4.629   4.582   0.054
 1331    H    ASP 172           H        ASP 172  12.383   1.442   4.623
 1332    HA   ASP 172           HA       ASP 172  13.288   3.501   6.347
 1333    HB2  ASP 172           HB2      ASP 172  14.243   0.817   5.540
 1334    HB3  ASP 172           HB3      ASP 172  15.484   1.925   6.102
 1335    H    ILE 173           H        ILE 173  14.702   2.182   3.346
 1336    HA   ILE 173           HA       ILE 173  16.858   4.008   3.349
 1337    HB   ILE 173           HB       ILE 173  17.324   3.235   1.050
 1338   HG12  ILE 173          HG12      ILE 173  15.800   1.082   0.529
 1339   HG13  ILE 173          HG13      ILE 173  14.597   2.097   1.317
 1340   HG21  ILE 173          HG21      ILE 173  17.789   0.900   1.650
 1341   HG22  ILE 173          HG22      ILE 173  18.202   2.020   2.949
 1342   HG23  ILE 173          HG23      ILE 173  16.726   1.061   3.049
 1343   HD11  ILE 173          HD11      ILE 173  16.251   2.866  -1.075
 1344   HD12  ILE 173          HD12      ILE 173  14.559   2.366  -1.099
 1345   HD13  ILE 173          HD13      ILE 173  15.023   3.865  -0.296
 1346    H    LEU 174           H        LEU 174  13.620   4.298   2.307
 1347    HA   LEU 174           HA       LEU 174  13.903   6.425   0.468
 1348    HB2  LEU 174           HB2      LEU 174  11.727   5.234   2.039
 1349    HB3  LEU 174           HB3      LEU 174  11.508   6.922   1.609
 1350    HG   LEU 174           HG       LEU 174  11.706   6.401  -0.745
 1351   HD11  LEU 174          HD11      LEU 174  11.848   4.085  -1.522
 1352   HD12  LEU 174          HD12      LEU 174  13.299   4.574  -0.646
 1353   HD13  LEU 174          HD13      LEU 174  12.098   3.549   0.141
 1354   HD21  LEU 174          HD21      LEU 174   9.535   6.235   0.351
 1355   HD22  LEU 174          HD22      LEU 174   9.689   5.118  -1.006
 1356   HD23  LEU 174          HD23      LEU 174   9.826   4.520   0.649
 1357    H    ALA 175           H        ALA 175  13.773   6.290   3.978
 1358    HA   ALA 175           HA       ALA 175  13.424   9.061   4.436
 1359    HB1  ALA 175           HB1      ALA 175  13.059   7.374   6.180
 1360    HB2  ALA 175           HB2      ALA 175  14.786   7.016   6.193
 1361    HB3  ALA 175           HB3      ALA 175  14.210   8.604   6.700
 1362    H    GLN 176           H        GLN 176  16.207   7.060   3.768
 1363    HA   GLN 176           HA       GLN 176  18.194   9.017   4.322
 1364    HB2  GLN 176           HB2      GLN 176  18.352   6.675   2.411
 1365    HB3  GLN 176           HB3      GLN 176  19.709   7.547   3.112
 1366    HG2  GLN 176           HG2      GLN 176  19.068   6.775   5.334
 1367    HG3  GLN 176           HG3      GLN 176  17.696   5.914   4.642
 1368   HE21  GLN 176          HE21      GLN 176  19.258   5.112   2.278
 1369   HE22  GLN 176          HE22      GLN 176  20.283   3.824   2.819
 1370    H    VAL 177           H        VAL 177  16.249   8.191   1.531
 1371    HA   VAL 177           HA       VAL 177  17.543   9.852  -0.361
 1372    HB   VAL 177           HB       VAL 177  14.621   9.057  -0.288
 1373   HG11  VAL 177          HG11      VAL 177  16.369   9.961  -2.572
 1374   HG12  VAL 177          HG12      VAL 177  14.705   9.393  -2.717
 1375   HG13  VAL 177          HG13      VAL 177  15.057  10.876  -1.831
 1376   HG21  VAL 177          HG21      VAL 177  15.260   7.207  -1.763
 1377   HG22  VAL 177          HG22      VAL 177  16.956   7.653  -1.581
 1378   HG23  VAL 177          HG23      VAL 177  16.038   7.085  -0.185
 1379    H    LYS 178           H        LYS 178  14.763  10.328   1.784
 1380    HA   LYS 178           HA       LYS 178  14.152  12.966   1.050
 1381    HB2  LYS 178           HB2      LYS 178  13.774  11.618   3.731
 1382    HB3  LYS 178           HB3      LYS 178  12.990  13.107   3.225
 1383    HG2  LYS 178           HG2      LYS 178  11.836  11.899   1.445
 1384    HG3  LYS 178           HG3      LYS 178  12.619  10.401   1.950
 1385    HD2  LYS 178           HD2      LYS 178  10.372  10.501   2.852
 1386    HD3  LYS 178           HD3      LYS 178  11.550  10.615   4.161
 1387    HE2  LYS 178           HE2      LYS 178  11.274  13.075   4.137
 1388    HE3  LYS 178           HE3      LYS 178  10.025  12.894   2.906
 1389    HZ1  LYS 178           HZ1      LYS 178   9.943  11.837   5.680
 1390    HZ2  LYS 178           HZ2      LYS 178   8.761  11.534   4.499
 1391    HZ3  LYS 178           HZ3      LYS 178   9.018  13.116   5.058
 1392    H    GLN 179           H        GLN 179  16.356  11.664   3.474
 1393    HA   GLN 179           HA       GLN 179  17.044  14.041   4.770
 1394    HB2  GLN 179           HB2      GLN 179  17.629  11.793   5.593
 1395    HB3  GLN 179           HB3      GLN 179  18.768  11.606   4.269
 1396    HG2  GLN 179           HG2      GLN 179  19.934  12.164   6.306
 1397    HG3  GLN 179           HG3      GLN 179  20.081  13.479   5.141
 1398   HE21  GLN 179          HE21      GLN 179  18.687  12.460   8.149
 1399   HE22  GLN 179          HE22      GLN 179  18.195  14.027   8.683
 1400    H    GLN 180           H        GLN 180  18.543  12.464   1.964
 1401    HA   GLN 180           HA       GLN 180  20.567  14.451   1.666
 1402    HB2  GLN 180           HB2      GLN 180  20.667  12.047   0.851
 1403    HB3  GLN 180           HB3      GLN 180  19.589  12.531  -0.450
 1404    HG2  GLN 180           HG2      GLN 180  21.837  12.538  -1.260
 1405    HG3  GLN 180           HG3      GLN 180  21.265  14.203  -1.161
 1406   HE21  GLN 180          HE21      GLN 180  23.413  11.822   0.157
 1407   HE22  GLN 180          HE22      GLN 180  24.371  12.913   1.105
 1408    H    HIS 181           H        HIS 181  17.363  13.947   0.370
 1409    HA   HIS 181           HA       HIS 181  17.614  15.834  -1.753
 1410    HB2  HIS 181           HB2      HIS 181  16.038  13.881  -1.729
 1411    HB3  HIS 181           HB3      HIS 181  15.072  14.744  -0.541
 1412    HD1  HIS 181           HD1      HIS 181  15.791  14.540  -4.163
 1413    HD2  HIS 181           HD2      HIS 181  13.726  17.044  -1.564
 1414    HE1  HIS 181           HE1      HIS 181  14.272  15.927  -5.615
 1415    HE2  HIS 181           HE2      HIS 181  12.858  17.246  -3.993
 1416    H    GLN 182           H        GLN 182  15.867  15.925   1.379
 1417    HA   GLN 182           HA       GLN 182  14.999  18.616   0.938
 1418    HB2  GLN 182           HB2      GLN 182  14.963  16.890   3.410
 1419    HB3  GLN 182           HB3      GLN 182  14.283  18.509   3.346
 1420    HG2  GLN 182           HG2      GLN 182  12.777  17.739   1.527
 1421    HG3  GLN 182           HG3      GLN 182  13.396  16.104   1.769
 1422   HE21  GLN 182          HE21      GLN 182  11.366  15.323   2.355
 1423   HE22  GLN 182          HE22      GLN 182  10.653  15.701   3.890
 1424    H    LYS 183           H        LYS 183  17.394  17.158   3.118
 1425    HA   LYS 183           HA       LYS 183  19.254  17.952   4.123
 1426    HB2  LYS 183           HB2      LYS 183  18.887  20.251   2.197
 1427    HB3  LYS 183           HB3      LYS 183  20.258  20.112   3.290
 1428    HG2  LYS 183           HG2      LYS 183  20.966  18.075   2.220
 1429    HG3  LYS 183           HG3      LYS 183  19.523  18.065   1.206
 1430    HD2  LYS 183           HD2      LYS 183  21.528  20.311   1.179
 1431    HD3  LYS 183           HD3      LYS 183  21.655  18.905   0.118
 1432    HE2  LYS 183           HE2      LYS 183  19.269  20.747   0.258
 1433    HE3  LYS 183           HE3      LYS 183  20.555  20.865  -0.943
 1434    HZ1  LYS 183           HZ1      LYS 183  18.727  19.665  -1.880
 1435    HZ2  LYS 183           HZ2      LYS 183  18.674  18.595  -0.569
 1436    HZ3  LYS 183           HZ3      LYS 183  20.000  18.572  -1.627
 1437    H    GLY 184           H        GLY 184  17.171  20.811   3.610
 1438    HA2  GLY 184           HA3      GLY 184  16.045  21.143   6.017
 1439    HA3  GLY 184           HA2      GLY 184  17.687  21.689   6.327
 1440    H    GLN 185           H        GLN 185  18.318  23.669   5.646
 1441    HA   GLN 185           HA       GLN 185  16.430  25.223   4.022
 1442    HB2  GLN 185           HB2      GLN 185  16.148  25.696   6.479
 1443    HB3  GLN 185           HB3      GLN 185  17.804  26.287   6.494
 1444    HG2  GLN 185           HG2      GLN 185  17.180  27.985   4.821
 1445    HG3  GLN 185           HG3      GLN 185  15.512  27.420   4.909
 1446   HE21  GLN 185          HE21      GLN 185  16.593  30.043   5.512
 1447   HE22  GLN 185          HE22      GLN 185  16.175  30.372   7.164
 1448    H    SER 186           H        SER 186  17.949  24.745   2.341
 1449    HA   SER 186           HA       SER 186  20.558  26.058   2.594
 1450    HB2  SER 186           HB2      SER 186  19.549  24.139   0.483
 1451    HB3  SER 186           HB3      SER 186  21.193  24.765   0.608
 1452    HG   SER 186           HG       SER 186  20.229  23.583   2.913
 1453    H    GLY 187           H        GLY 187  20.567  28.121   1.946
 1454    HA2  GLY 187           HA3      GLY 187  20.786  29.353  -0.194
 1455    HA3  GLY 187           HA2      GLY 187  19.191  28.740  -0.591
 1456    H    GLN 188           H        GLN 188  20.771  31.403   0.278
 1457    HA   GLN 188           HA       GLN 188  20.222  33.436   1.091
 1458    HB2  GLN 188           HB2      GLN 188  17.499  32.523   0.165
 1459    HB3  GLN 188           HB3      GLN 188  17.872  34.169   0.645
 1460    HG2  GLN 188           HG2      GLN 188  18.048  34.274  -1.644
 1461    HG3  GLN 188           HG3      GLN 188  19.723  34.031  -1.152
 1462   HE21  GLN 188          HE21      GLN 188  16.956  32.651  -2.687
 1463   HE22  GLN 188          HE22      GLN 188  17.755  31.280  -3.374
 1464    H    LEU 189           H        LEU 189  20.779  32.562   3.246
 1465    HA   LEU 189           HA       LEU 189  18.563  32.140   5.067
 1466    HB2  LEU 189           HB2      LEU 189  21.552  32.282   5.459
 1467    HB3  LEU 189           HB3      LEU 189  20.439  32.165   6.805
 1468    HG   LEU 189           HG       LEU 189  19.606  30.001   5.796
 1469   HD11  LEU 189          HD11      LEU 189  22.081  30.297   4.099
 1470   HD12  LEU 189          HD12      LEU 189  21.064  28.862   4.208
 1471   HD13  LEU 189          HD13      LEU 189  20.419  30.351   3.515
 1472   HD21  LEU 189          HD21      LEU 189  21.508  28.707   6.636
 1473   HD22  LEU 189          HD22      LEU 189  22.502  30.163   6.615
 1474   HD23  LEU 189          HD23      LEU 189  21.119  30.057   7.702
 1475    H    GLN 190           H        GLN 190  17.384  33.939   5.336
 1476    HA   GLN 190           HA       GLN 190  18.808  36.418   6.057
 1477    HB2  GLN 190           HB2      GLN 190  17.783  36.530   3.809
 1478    HB3  GLN 190           HB3      GLN 190  16.218  36.159   4.516
 1479    HG2  GLN 190           HG2      GLN 190  16.371  38.513   4.086
 1480    HG3  GLN 190           HG3      GLN 190  16.343  38.237   5.827
 1481   HE21  GLN 190          HE21      GLN 190  18.236  39.261   3.115
 1482   HE22  GLN 190          HE22      GLN 190  19.552  39.934   4.022
 1483    H    ALA 191           H        ALA 191  15.668  34.763   6.286
 1484    HA   ALA 191           HA       ALA 191  15.472  35.185   9.104
 1485    HB1  ALA 191           HB1      ALA 191  14.898  37.445   8.372
 1486    HB2  ALA 191           HB2      ALA 191  13.626  36.795   7.339
 1487    HB3  ALA 191           HB3      ALA 191  13.502  36.641   9.090
 1488    H5'    G   1           H5'        G   1 -25.681 -18.760  -4.191
 1489   H5''    G   1          H5''        G   1 -25.739 -16.991  -4.273
 1490    H4'    G   1           H4'        G   1 -23.582 -18.470  -3.554
 1491    H3'    G   1           H3'        G   1 -24.077 -15.749  -3.820
 1492    H2'    G   1           H2'        G   1 -22.847 -15.131  -5.670
 1493   HO2'    G   1          HO2'        G   1 -20.899 -16.135  -3.924
 1494    H1'    G   1           H1'        G   1 -21.234 -17.539  -6.136
 1495    H8     G   1           H8         G   1 -24.785 -16.894  -7.231
 1496    H1     G   1           H1         G   1 -20.334 -15.258 -11.549
 1497    H21    G   1           H21        G   1 -18.078 -16.118  -9.063
 1498    H22    G   1           H22        G   1 -18.325 -15.537 -10.694
 1499    H5'    C   2           H5'        C   2 -19.593 -15.803  -2.508
 1500   H5''    C   2          H5''        C   2 -19.579 -14.653  -1.158
 1501    H4'    C   2           H4'        C   2 -17.782 -14.159  -2.665
 1502    H3'    C   2           H3'        C   2 -19.961 -12.086  -2.605
 1503    H2'    C   2           H2'        C   2 -18.654 -10.787  -4.169
 1504   HO2'    C   2          HO2'        C   2 -16.649 -12.701  -4.449
 1505    H1'    C   2           H1'        C   2 -18.157 -12.917  -5.879
 1506    H41    C   2           H42        C   2 -23.707 -10.036  -7.432
 1507    H42    C   2           H41        C   2 -24.528 -11.442  -6.791
 1508    H5     C   2           H5         C   2 -23.376 -13.236  -5.660
 1509    H6     C   2           H6         C   2 -21.200 -14.053  -4.907
 1510    H5'    A   3           H5'        A   3 -16.971  -8.779  -0.967
 1511   H5''    A   3          H5''        A   3 -18.230  -8.289   0.173
 1512    H4'    A   3           H4'        A   3 -17.910  -6.410  -1.011
 1513    H3'    A   3           H3'        A   3 -20.356  -7.581  -1.403
 1514    H2'    A   3           H2'        A   3 -19.936  -8.176  -3.680
 1515   HO2'    A   3          HO2'        A   3 -21.182  -5.733  -3.373
 1516    H1'    A   3           H1'        A   3 -18.397  -5.558  -3.911
 1517    H8     A   3           H8         A   3 -17.497  -9.102  -4.962
 1518    H61    A   3           H62        A   3 -17.598  -6.691 -10.714
 1519    H62    A   3           H61        A   3 -17.257  -8.133  -9.784
 1520    H2     A   3           H2         A   3 -18.921  -3.537  -7.776
 1521    H5'    C   4           H5'        C   4 -18.627  -2.240   1.194
 1522   H5''    C   4          H5''        C   4 -20.294  -2.825   1.318
 1523    H4'    C   4           H4'        C   4 -20.198  -0.722   0.199
 1524    H3'    C   4           H3'        C   4 -21.639  -2.828  -0.733
 1525    H2'    C   4           H2'        C   4 -20.534  -3.394  -2.658
 1526   HO2'    C   4          HO2'        C   4 -22.354  -1.735  -3.240
 1527    H1'    C   4           H1'        C   4 -19.256  -0.754  -3.260
 1528    H41    C   4           H42        C   4 -14.514  -4.386  -5.182
 1529    H42    C   4           H41        C   4 -14.776  -5.533  -3.892
 1530    H5     C   4           H5         C   4 -16.809  -5.488  -2.475
 1531    H6     C   4           H6         C   4 -18.516  -3.997  -1.648
 1532    H5'    A   5           H5'        A   5 -22.088   1.023   1.285
 1533   H5''    A   5          H5''        A   5 -21.158   2.520   1.076
 1534    H4'    A   5           H4'        A   5 -20.659   0.589   2.939
 1535    H3'    A   5           H3'        A   5 -18.912   2.780   1.860
 1536    H2'    A   5           H2'        A   5 -17.001   1.795   2.886
 1537   HO2'    A   5          HO2'        A   5 -17.584  -0.304   4.151
 1538    H1'    A   5           H1'        A   5 -17.582  -0.855   2.192
 1539    H8     A   5           H8         A   5 -18.484   0.524  -0.952
 1540    H61    A   5           H62        A   5 -12.627   2.233  -2.025
 1541    H62    A   5           H61        A   5 -14.203   1.985  -2.745
 1542    H2     A   5           H2         A   5 -13.008   1.208   2.322
 1543    H5'    C   6           H5'        C   6 -15.989   2.118   4.847
 1544   H5''    C   6          H5''        C   6 -16.460   3.445   5.927
 1545    H4'    C   6           H4'        C   6 -14.215   3.812   5.371
 1546    H3'    C   6           H3'        C   6 -16.140   5.700   4.162
 1547    H2'    C   6           H2'        C   6 -14.664   6.563   2.564
 1548   HO2'    C   6          HO2'        C   6 -12.896   6.105   4.580
 1549    H1'    C   6           H1'        C   6 -13.028   4.299   2.106
 1550    H41    C   6           H42        C   6 -16.749   4.552  -3.012
 1551    H42    C   6           H41        C   6 -18.056   3.816  -2.111
 1552    H5     C   6           H5         C   6 -17.914   3.314   0.251
 1553    H6     C   6           H6         C   6 -16.546   3.551   2.253
 1554    H5'    C   7           H5'        C   7 -13.259   7.983   6.123
 1555   H5''    C   7          H5''        C   7 -13.636   8.424   7.800
 1556    H4'    C   7           H4'        C   7 -12.470  10.231   6.827
 1557    H3'    C   7           H3'        C   7 -14.729  10.799   8.104
 1558    H2'    C   7           H2'        C   7 -16.247  10.615   6.228
 1559   HO2'    C   7          HO2'        C   7 -15.341  13.266   5.786
 1560    H1'    C   7           H1'        C   7 -14.281  12.149   4.458
 1561    H41    C   7           H42        C   7 -18.386   9.945   0.149
 1562    H42    C   7           H41        C   7 -17.975   8.296   0.563
 1563    H5     C   7           H5         C   7 -16.488   7.734   2.394
 1564    H6     C   7           H6         C   7 -15.088   8.637   4.170
 1565    H5'    C   8           H5'        C   8 -14.622  13.174  11.141
 1566   H5''    C   8          H5''        C   8 -14.830  11.433  10.880
 1567    H4'    C   8           H4'        C   8 -16.801  13.516  11.594
 1568    H3'    C   8           H3'        C   8 -15.940  11.434  13.049
 1569   HO3'    C   8          H3T         C   8 -17.401  12.110  14.284
 1570    H2'    C   8           H2'        C   8 -16.614   9.720  11.449
 1571   HO2'    C   8          HO2'        C   8 -18.212  10.084  13.621
 1572    H1'    C   8           H1'        C   8 -19.252  11.296  11.195
 1573    H41    C   8           H42        C   8 -20.354   6.794   6.836
 1574    H42    C   8           H41        C   8 -19.029   7.404   5.870
 1575    H5     C   8           H5         C   8 -17.556   9.163   6.621
 1576    H6     C   8           H6         C   8 -17.033  10.689   8.451
  Start of MODEL    5
    1    H1   GLY   1           H1       GLY   1  39.212   6.910  19.315
    2    H2   GLY   1           H2       GLY   1  38.722   5.375  18.795
    3    H3   GLY   1           H3       GLY   1  40.375   5.744  18.905
    4    HA2  GLY   1           HA2      GLY   1  39.761   4.383  20.765
    5    HA3  GLY   1           HA3      GLY   1  40.151   6.009  21.313
    6    H    ALA   2           H        ALA   2  37.640   3.658  20.849
    7    HA   ALA   2           HA       ALA   2  35.541   5.494  21.655
    8    HB1  ALA   2           HB1      ALA   2  35.390   2.538  21.090
    9    HB2  ALA   2           HB2      ALA   2  34.029   3.642  21.272
   10    HB3  ALA   2           HB3      ALA   2  35.129   3.817  19.905
   11    H    MET   3           H        MET   3  36.289   6.000  23.759
   12    HA   MET   3           HA       MET   3  36.211   3.849  25.738
   13    HB2  MET   3           HB2      MET   3  36.977   5.522  27.342
   14    HB3  MET   3           HB3      MET   3  38.013   5.516  25.922
   15    HG2  MET   3           HG2      MET   3  36.914   7.510  25.079
   16    HG3  MET   3           HG3      MET   3  35.807   7.495  26.450
   17    HE1  MET   3           HE1      MET   3  39.662   6.680  26.458
   18    HE2  MET   3           HE2      MET   3  39.515   7.982  25.277
   19    HE3  MET   3           HE3      MET   3  40.345   8.268  26.807
   20    H    GLY   4           H        GLY   4  34.222   6.202  24.335
   21    HA2  GLY   4           HA3      GLY   4  32.372   6.316  26.583
   22    HA3  GLY   4           HA2      GLY   4  32.215   7.172  25.055
   23    HA   PRO   5           HA       PRO   5  29.452   3.364  25.231
   24    HB2  PRO   5           HB2      PRO   5  27.057   4.614  25.116
   25    HB3  PRO   5           HB3      PRO   5  27.895   4.299  26.639
   26    HG2  PRO   5           HG2      PRO   5  27.739   6.822  25.044
   27    HG3  PRO   5           HG3      PRO   5  27.654   6.598  26.802
   28    HD2  PRO   5           HD2      PRO   5  29.905   7.421  25.497
   29    HD3  PRO   5           HD3      PRO   5  29.936   6.521  27.025
   30    H    SER   6           H        SER   6  28.131   2.504  23.557
   31    HA   SER   6           HA       SER   6  27.895   4.109  21.113
   32    HB2  SER   6           HB2      SER   6  28.975   1.279  21.192
   33    HB3  SER   6           HB3      SER   6  28.746   2.269  19.750
   34    HG   SER   6           HG       SER   6  30.195   3.790  21.142
   35    H    SER   7           H        SER   7  25.694   4.277  21.535
   36    HA   SER   7           HA       SER   7  24.099   1.999  22.213
   37    HB2  SER   7           HB2      SER   7  22.211   3.681  21.946
   38    HB3  SER   7           HB3      SER   7  23.433   4.080  23.154
   39    HG   SER   7           HG       SER   7  22.840   5.304  20.729
   40    H    VAL   8           H        VAL   8  25.144   3.421  19.278
   41    HA   VAL   8           HA       VAL   8  22.897   2.656  17.675
   42    HB   VAL   8           HB       VAL   8  24.505   4.527  17.160
   43   HG11  VAL   8          HG11      VAL   8  26.597   3.385  17.574
   44   HG12  VAL   8          HG12      VAL   8  26.282   2.275  16.241
   45   HG13  VAL   8          HG13      VAL   8  26.546   3.989  15.919
   46   HG21  VAL   8          HG21      VAL   8  24.397   4.220  14.733
   47   HG22  VAL   8          HG22      VAL   8  24.006   2.516  14.969
   48   HG23  VAL   8          HG23      VAL   8  22.885   3.763  15.519
   49    H    SER   9           H        SER   9  24.542   0.633  19.300
   50    HA   SER   9           HA       SER   9  24.590  -1.387  17.172
   51    HB2  SER   9           HB2      SER   9  26.547  -1.199  19.480
   52    HB3  SER   9           HB3      SER   9  26.504  -2.478  18.264
   53    HG   SER   9           HG       SER   9  26.904  -0.827  16.678
   54    H    GLY  10           H        GLY  10  22.506  -0.595  19.058
   55    HA2  GLY  10           HA3      GLY  10  21.576  -3.120  19.800
   56    HA3  GLY  10           HA2      GLY  10  22.343  -2.417  21.214
   57    H    ALA  11           H        ALA  11  21.651   0.202  21.069
   58    HA   ALA  11           HA       ALA  11  18.867   0.056  21.816
   59    HB1  ALA  11           HB1      ALA  11  20.757   2.406  21.881
   60    HB2  ALA  11           HB2      ALA  11  19.168   2.320  22.642
   61    HB3  ALA  11           HB3      ALA  11  20.475   1.278  23.208
   62    H    ALA  12           H        ALA  12  17.953  -0.346  19.752
   63    HA   ALA  12           HA       ALA  12  17.967   1.925  17.893
   64    HB1  ALA  12           HB1      ALA  12  16.956   0.385  16.283
   65    HB2  ALA  12           HB2      ALA  12  18.471  -0.257  16.920
   66    HB3  ALA  12           HB3      ALA  12  16.930  -0.885  17.507
   67    HA   PRO  13           HA       PRO  13  14.189   3.087  20.050
   68    HB2  PRO  13           HB2      PRO  13  14.194   5.128  17.890
   69    HB3  PRO  13           HB3      PRO  13  14.065   5.339  19.640
   70    HG2  PRO  13           HG2      PRO  13  16.319   5.941  18.364
   71    HG3  PRO  13           HG3      PRO  13  16.357   5.172  19.962
   72    HD2  PRO  13           HD2      PRO  13  16.808   3.961  17.263
   73    HD3  PRO  13           HD3      PRO  13  17.655   3.650  18.794
   74    H    PHE  14           H        PHE  14  12.111   2.638  19.728
   75    HA   PHE  14           HA       PHE  14  11.125   2.206  16.994
   76    HB2  PHE  14           HB2      PHE  14   9.887   0.171  17.885
   77    HB3  PHE  14           HB3      PHE  14  11.627  -0.015  17.706
   78    HD1  PHE  14           HD1      PHE  14  13.068  -0.187  19.645
   79    HD2  PHE  14           HD2      PHE  14   8.854   0.212  20.073
   80    HE1  PHE  14           HE1      PHE  14  13.244  -0.887  21.995
   81    HE2  PHE  14           HE2      PHE  14   9.023  -0.483  22.425
   82    HZ   PHE  14           HZ       PHE  14  11.221  -1.036  23.388
   83    H    SER  15           H        SER  15  10.662   4.496  18.270
   84    HA   SER  15           HA       SER  15   8.442   4.376  20.090
   85    HB2  SER  15           HB2      SER  15   9.740   6.772  18.780
   86    HB3  SER  15           HB3      SER  15   8.668   6.798  20.181
   87    HG   SER  15           HG       SER  15  10.303   5.348  21.173
   88    H    SER  16           H        SER  16   7.626   3.187  17.760
   89    HA   SER  16           HA       SER  16   6.080   5.035  16.171
   90    HB2  SER  16           HB2      SER  16   5.885   2.014  16.299
   91    HB3  SER  16           HB3      SER  16   5.300   3.061  15.005
   92    HG   SER  16           HG       SER  16   7.646   3.732  14.897
   93    H    PHE  17           H        PHE  17   5.230   5.809  18.406
   94    HA   PHE  17           HA       PHE  17   2.765   4.321  19.035
   95    HB2  PHE  17           HB2      PHE  17   4.494   4.142  20.822
   96    HB3  PHE  17           HB3      PHE  17   4.482   5.893  20.974
   97    HD1  PHE  17           HD2      PHE  17   2.435   2.853  21.395
   98    HD2  PHE  17           HD1      PHE  17   2.878   6.984  22.296
   99    HE1  PHE  17           HE2      PHE  17   0.628   2.678  23.057
  100    HE2  PHE  17           HE1      PHE  17   1.079   6.818  23.964
  101    HZ   PHE  17           HZ       PHE  17  -0.049   4.663  24.345
  102    H    MET  18           H        MET  18   4.120   7.498  19.919
  103    HA   MET  18           HA       MET  18   1.565   8.729  19.283
  104    HB2  MET  18           HB2      MET  18   2.664   9.365  21.368
  105    HB3  MET  18           HB3      MET  18   4.069   9.930  20.474
  106    HG2  MET  18           HG2      MET  18   2.792  11.695  19.472
  107    HG3  MET  18           HG3      MET  18   1.301  11.078  20.181
  108    HE1  MET  18           HE1      MET  18   2.304  10.247  23.095
  109    HE2  MET  18           HE2      MET  18   1.905  11.709  23.997
  110    HE3  MET  18           HE3      MET  18   0.788  11.091  22.780
  111    HA   PRO  19           HA       PRO  19   4.725  11.115  16.238
  112    HB2  PRO  19           HB2      PRO  19   6.356   8.654  15.758
  113    HB3  PRO  19           HB3      PRO  19   6.836  10.354  15.673
  114    HG2  PRO  19           HG2      PRO  19   7.518   8.884  17.770
  115    HG3  PRO  19           HG3      PRO  19   6.976  10.559  17.988
  116    HD2  PRO  19           HD2      PRO  19   5.516   8.011  18.505
  117    HD3  PRO  19           HD3      PRO  19   5.459   9.546  19.393
  118    HA   PRO  20           HA       PRO  20   2.034   9.342  13.242
  119    HB2  PRO  20           HB2      PRO  20   3.148  11.162  11.257
  120    HB3  PRO  20           HB3      PRO  20   1.564  11.199  12.034
  121    HG2  PRO  20           HG2      PRO  20   3.485  13.047  12.522
  122    HG3  PRO  20           HG3      PRO  20   2.285  12.563  13.734
  123    HD2  PRO  20           HD2      PRO  20   5.138  11.689  13.433
  124    HD3  PRO  20           HD3      PRO  20   4.240  12.112  14.907
  125    H    GLU  21           H        GLU  21   4.026   7.572  13.490
  126    HA   GLU  21           HA       GLU  21   5.290   7.217  10.893
  127    HB2  GLU  21           HB2      GLU  21   5.352   5.440  13.343
  128    HB3  GLU  21           HB3      GLU  21   6.300   5.196  11.882
  129    HG2  GLU  21           HG2      GLU  21   7.219   7.557  12.347
  130    HG3  GLU  21           HG3      GLU  21   6.573   7.319  13.970
  131    H    GLN  22           H        GLN  22   2.503   7.285  10.888
  132    HA   GLN  22           HA       GLN  22   1.569   4.555  10.551
  133    HB2  GLN  22           HB2      GLN  22   0.213   7.236  10.212
  134    HB3  GLN  22           HB3      GLN  22  -0.576   5.699   9.877
  135    HG2  GLN  22           HG2      GLN  22  -0.382   5.026  12.160
  136    HG3  GLN  22           HG3      GLN  22   0.611   6.433  12.534
  137   HE21  GLN  22          HE21      GLN  22  -0.361   8.443  12.729
  138   HE22  GLN  22          HE22      GLN  22  -2.068   8.640  12.893
  139    H    GLU  23           H        GLU  23   2.462   3.653   8.826
  140    HA   GLU  23           HA       GLU  23   3.072   5.203   6.484
  141    HB2  GLU  23           HB2      GLU  23   4.533   3.374   7.437
  142    HB3  GLU  23           HB3      GLU  23   3.351   2.222   6.826
  143    HG2  GLU  23           HG2      GLU  23   5.315   2.587   5.347
  144    HG3  GLU  23           HG3      GLU  23   3.751   2.879   4.584
  145    H    THR  24           H        THR  24   2.272   4.874   4.408
  146    HA   THR  24           HA       THR  24  -0.355   3.539   4.314
  147    HB   THR  24           HB       THR  24   0.551   5.935   2.699
  148    HG1  THR  24           HG1      THR  24   0.205   6.635   4.783
  149   HG21  THR  24          HG21      THR  24  -2.157   4.622   2.962
  150   HG22  THR  24          HG22      THR  24  -1.111   4.563   1.542
  151   HG23  THR  24          HG23      THR  24  -1.811   6.096   2.060
  152    H    VAL  25           H        VAL  25  -0.081   1.665   3.294
  153    HA   VAL  25           HA       VAL  25   1.589   1.590   0.883
  154    HB   VAL  25           HB       VAL  25   1.190  -0.431   3.086
  155   HG11  VAL  25          HG11      VAL  25   0.921  -1.591   0.975
  156   HG12  VAL  25          HG12      VAL  25   2.447  -0.923   0.400
  157   HG13  VAL  25          HG13      VAL  25   2.432  -2.046   1.761
  158   HG21  VAL  25          HG21      VAL  25   3.661  -0.407   3.126
  159   HG22  VAL  25          HG22      VAL  25   3.657   0.818   1.859
  160   HG23  VAL  25          HG23      VAL  25   2.972   1.183   3.442
  161    H    HIS  26           H        HIS  26   0.800   0.205  -0.849
  162    HA   HIS  26           HA       HIS  26  -2.139  -0.040  -0.771
  163    HB2  HIS  26           HB2      HIS  26  -0.332   0.506  -3.136
  164    HB3  HIS  26           HB3      HIS  26  -2.072   0.279  -3.232
  165    HD1  HIS  26           HD1      HIS  26  -2.962   2.523  -3.820
  166    HD2  HIS  26           HD2      HIS  26  -0.094   2.720  -0.815
  167    HE1  HIS  26           HE1      HIS  26  -2.887   4.939  -3.108
  168    HE2  HIS  26           HE2      HIS  26  -1.023   5.054  -1.408
  169    H    VAL  27           H        VAL  27  -2.959  -2.021  -0.986
  170    HA   VAL  27           HA       VAL  27  -1.156  -4.211  -1.715
  171    HB   VAL  27           HB       VAL  27  -3.991  -4.460  -0.705
  172   HG11  VAL  27          HG11      VAL  27  -1.648  -6.361  -0.721
  173   HG12  VAL  27          HG12      VAL  27  -3.214  -6.683   0.031
  174   HG13  VAL  27          HG13      VAL  27  -3.102  -6.471  -1.717
  175   HG21  VAL  27          HG21      VAL  27  -1.446  -4.358   0.915
  176   HG22  VAL  27          HG22      VAL  27  -2.734  -3.153   0.915
  177   HG23  VAL  27          HG23      VAL  27  -3.042  -4.773   1.539
  178    H    PHE  28           H        PHE  28  -1.503  -5.558  -3.447
  179    HA   PHE  28           HA       PHE  28  -3.312  -4.503  -5.515
  180    HB2  PHE  28           HB2      PHE  28  -0.632  -4.982  -5.561
  181    HB3  PHE  28           HB3      PHE  28  -1.235  -6.521  -6.156
  182    HD1  PHE  28           HD2      PHE  28  -2.071  -2.930  -6.711
  183    HD2  PHE  28           HD1      PHE  28  -1.135  -6.713  -8.417
  184    HE1  PHE  28           HE2      PHE  28  -2.243  -1.953  -8.955
  185    HE2  PHE  28           HE1      PHE  28  -1.300  -5.741 -10.667
  186    HZ   PHE  28           HZ       PHE  28  -1.853  -3.355 -10.943
  187    H    ILE  29           H        ILE  29  -5.228  -5.587  -5.371
  188    HA   ILE  29           HA       ILE  29  -5.068  -8.519  -5.499
  189    HB   ILE  29           HB       ILE  29  -7.196  -8.655  -4.208
  190   HG12  ILE  29          HG12      ILE  29  -6.597  -5.752  -3.581
  191   HG13  ILE  29          HG13      ILE  29  -7.974  -6.346  -4.503
  192   HG21  ILE  29          HG21      ILE  29  -5.062  -9.143  -3.166
  193   HG22  ILE  29          HG22      ILE  29  -4.840  -7.437  -2.778
  194   HG23  ILE  29          HG23      ILE  29  -6.141  -8.352  -2.016
  195   HD11  ILE  29          HD11      ILE  29  -8.802  -7.508  -2.524
  196   HD12  ILE  29          HD12      ILE  29  -7.422  -6.913  -1.602
  197   HD13  ILE  29          HD13      ILE  29  -8.613  -5.779  -2.236
  198    HA   PRO  30           HA       PRO  30  -7.187  -7.966  -9.373
  199    HB2  PRO  30           HB2      PRO  30  -7.949 -10.775  -8.784
  200    HB3  PRO  30           HB3      PRO  30  -7.216 -10.091 -10.235
  201    HG2  PRO  30           HG2      PRO  30  -5.764 -11.521  -8.525
  202    HG3  PRO  30           HG3      PRO  30  -5.089 -10.083  -9.312
  203    HD2  PRO  30           HD2      PRO  30  -6.068 -10.436  -6.516
  204    HD3  PRO  30           HD3      PRO  30  -4.712  -9.464  -7.125
  205    H    ALA  31           H        ALA  31  -9.241  -7.791 -10.139
  206    HA   ALA  31           HA       ALA  31 -11.129  -6.840  -8.335
  207    HB1  ALA  31           HB1      ALA  31 -11.591  -7.684 -11.187
  208    HB2  ALA  31           HB2      ALA  31 -12.606  -6.597 -10.239
  209    HB3  ALA  31           HB3      ALA  31 -10.962  -6.120 -10.667
  210    H    GLN  32           H        GLN  32 -10.662 -10.059  -9.501
  211    HA   GLN  32           HA       GLN  32 -13.271 -11.052  -9.085
  212    HB2  GLN  32           HB2      GLN  32 -10.616 -12.490  -8.996
  213    HB3  GLN  32           HB3      GLN  32 -12.182 -13.282  -8.999
  214    HG2  GLN  32           HG2      GLN  32 -12.648 -12.251 -11.200
  215    HG3  GLN  32           HG3      GLN  32 -11.010 -11.596 -11.188
  216   HE21  GLN  32          HE21      GLN  32 -12.939 -14.477 -11.444
  217   HE22  GLN  32          HE22      GLN  32 -11.676 -15.511 -12.018
  218    H    ALA  33           H        ALA  33 -10.622 -10.402  -6.898
  219    HA   ALA  33           HA       ALA  33 -12.028 -11.884  -4.788
  220    HB1  ALA  33           HB1      ALA  33  -9.149 -11.003  -4.878
  221    HB2  ALA  33           HB2      ALA  33  -9.908 -11.962  -3.608
  222    HB3  ALA  33           HB3      ALA  33  -9.739 -12.627  -5.233
  223    H    VAL  34           H        VAL  34 -10.784  -8.737  -5.716
  224    HA   VAL  34           HA       VAL  34 -10.605  -7.510  -3.235
  225    HB   VAL  34           HB       VAL  34  -9.844  -6.457  -5.343
  226   HG11  VAL  34          HG11      VAL  34 -11.805  -6.972  -6.720
  227   HG12  VAL  34          HG12      VAL  34 -12.758  -5.819  -5.787
  228   HG13  VAL  34          HG13      VAL  34 -11.401  -5.257  -6.766
  229   HG21  VAL  34          HG21      VAL  34 -11.732  -4.783  -3.688
  230   HG22  VAL  34          HG22      VAL  34 -10.038  -5.119  -3.328
  231   HG23  VAL  34          HG23      VAL  34 -10.467  -4.156  -4.742
  232    H    GLY  35           H        GLY  35 -13.423  -8.199  -5.182
  233    HA2  GLY  35           HA3      GLY  35 -15.300  -6.592  -3.898
  234    HA3  GLY  35           HA2      GLY  35 -15.636  -8.117  -4.696
  235    H    ALA  36           H        ALA  36 -14.499  -9.993  -3.256
  236    HA   ALA  36           HA       ALA  36 -16.240 -10.034  -0.988
  237    HB1  ALA  36           HB1      ALA  36 -15.924 -11.972  -2.427
  238    HB2  ALA  36           HB2      ALA  36 -14.235 -12.084  -1.908
  239    HB3  ALA  36           HB3      ALA  36 -15.537 -12.335  -0.741
  240    H    ILE  37           H        ILE  37 -12.999  -9.125  -1.513
  241    HA   ILE  37           HA       ILE  37 -11.913  -9.748   1.029
  242    HB   ILE  37           HB       ILE  37 -11.089  -7.573  -0.902
  243   HG12  ILE  37          HG12      ILE  37 -10.463  -9.412  -2.106
  244   HG13  ILE  37          HG13      ILE  37  -9.089  -9.381  -1.000
  245   HG21  ILE  37          HG21      ILE  37 -10.324  -7.036   1.328
  246   HG22  ILE  37          HG22      ILE  37  -9.643  -8.653   1.508
  247   HG23  ILE  37          HG23      ILE  37  -8.962  -7.538   0.324
  248   HD11  ILE  37          HD11      ILE  37 -11.409 -11.229  -1.095
  249   HD12  ILE  37          HD12      ILE  37  -9.693 -11.578  -0.891
  250   HD13  ILE  37          HD13      ILE  37 -10.632 -10.919   0.452
  251    H    ILE  38           H        ILE  38 -13.667  -6.960  -0.251
  252    HA   ILE  38           HA       ILE  38 -13.533  -5.341   2.050
  253    HB   ILE  38           HB       ILE  38 -15.663  -5.559  -0.082
  254   HG12  ILE  38          HG12      ILE  38 -13.400  -3.626   0.427
  255   HG13  ILE  38          HG13      ILE  38 -13.570  -4.738  -0.926
  256   HG21  ILE  38          HG21      ILE  38 -16.712  -4.705   1.937
  257   HG22  ILE  38          HG22      ILE  38 -15.447  -3.489   2.100
  258   HG23  ILE  38          HG23      ILE  38 -16.557  -3.428   0.731
  259   HD11  ILE  38          HD11      ILE  38 -15.515  -3.459  -1.709
  260   HD12  ILE  38          HD12      ILE  38 -15.288  -2.331  -0.372
  261   HD13  ILE  38          HD13      ILE  38 -14.051  -2.477  -1.621
  262    H    GLY  39           H        GLY  39 -15.515  -8.100   1.242
  263    HA2  GLY  39           HA3      GLY  39 -16.497  -9.537   2.829
  264    HA3  GLY  39           HA2      GLY  39 -16.380  -8.251   4.025
  265    H    LYS  40           H        LYS  40 -18.702  -9.842   3.502
  266    HA   LYS  40           HA       LYS  40 -20.463  -8.568   1.716
  267    HB2  LYS  40           HB2      LYS  40 -21.255 -10.285   4.074
  268    HB3  LYS  40           HB3      LYS  40 -22.151 -10.025   2.581
  269    HG2  LYS  40           HG2      LYS  40 -20.229 -11.130   1.375
  270    HG3  LYS  40           HG3      LYS  40 -19.609 -11.584   2.961
  271    HD2  LYS  40           HD2      LYS  40 -20.810 -13.453   2.170
  272    HD3  LYS  40           HD3      LYS  40 -21.852 -12.689   3.370
  273    HE2  LYS  40           HE2      LYS  40 -23.252 -11.765   1.709
  274    HE3  LYS  40           HE3      LYS  40 -22.085 -12.098   0.432
  275    HZ1  LYS  40           HZ1      LYS  40 -22.488 -14.445   0.682
  276    HZ2  LYS  40           HZ2      LYS  40 -23.962 -13.651   0.425
  277    HZ3  LYS  40           HZ3      LYS  40 -23.544 -14.175   1.982
  278    H    LYS  41           H        LYS  41 -21.723  -6.932   1.955
  279    HA   LYS  41           HA       LYS  41 -22.874  -5.206   2.726
  280    HB2  LYS  41           HB2      LYS  41 -23.997  -5.286   4.705
  281    HB3  LYS  41           HB3      LYS  41 -23.498  -6.966   4.590
  282    HG2  LYS  41           HG2      LYS  41 -21.454  -6.220   5.973
  283    HG3  LYS  41           HG3      LYS  41 -22.425  -4.793   6.342
  284    HD2  LYS  41           HD2      LYS  41 -24.187  -6.210   7.237
  285    HD3  LYS  41           HD3      LYS  41 -23.252  -7.652   6.824
  286    HE2  LYS  41           HE2      LYS  41 -21.409  -6.715   8.284
  287    HE3  LYS  41           HE3      LYS  41 -22.587  -5.522   8.838
  288    HZ1  LYS  41           HZ1      LYS  41 -24.010  -7.294   9.621
  289    HZ2  LYS  41           HZ2      LYS  41 -22.479  -7.420  10.339
  290    HZ3  LYS  41           HZ3      LYS  41 -22.911  -8.467   9.078
  291    H    GLY  42           H        GLY  42 -19.740  -5.635   3.101
  292    HA2  GLY  42           HA3      GLY  42 -17.968  -4.218   3.376
  293    HA3  GLY  42           HA2      GLY  42 -19.111  -2.896   3.199
  294    H    GLN  43           H        GLN  43 -19.097  -5.316   5.811
  295    HA   GLN  43           HA       GLN  43 -18.444  -3.118   7.658
  296    HB2  GLN  43           HB2      GLN  43 -20.628  -4.255   8.027
  297    HB3  GLN  43           HB3      GLN  43 -19.754  -5.748   8.350
  298    HG2  GLN  43           HG2      GLN  43 -18.550  -4.520  10.187
  299    HG3  GLN  43           HG3      GLN  43 -19.693  -3.201   9.942
  300   HE21  GLN  43          HE21      GLN  43 -19.249  -6.436  11.078
  301   HE22  GLN  43          HE22      GLN  43 -20.770  -6.578  11.893
  302    H    HIS  44           H        HIS  44 -17.607  -6.420   6.765
  303    HA   HIS  44           HA       HIS  44 -15.829  -7.039   8.825
  304    HB2  HIS  44           HB2      HIS  44 -15.685  -7.842   5.906
  305    HB3  HIS  44           HB3      HIS  44 -14.732  -8.574   7.193
  306    HD1  HIS  44           HD1      HIS  44 -15.857 -10.360   8.620
  307    HD2  HIS  44           HD2      HIS  44 -18.469  -8.474   5.983
  308    HE1  HIS  44           HE1      HIS  44 -17.970 -11.722   8.661
  309    HE2  HIS  44           HE2      HIS  44 -19.515 -10.608   7.009
  310    H    ILE  45           H        ILE  45 -15.346  -5.359   5.802
  311    HA   ILE  45           HA       ILE  45 -12.634  -4.840   5.862
  312    HB   ILE  45           HB       ILE  45 -13.881  -4.357   3.905
  313   HG12  ILE  45          HG12      ILE  45 -12.992  -1.745   5.147
  314   HG13  ILE  45          HG13      ILE  45 -11.973  -2.866   4.248
  315   HG21  ILE  45          HG21      ILE  45 -15.473  -2.366   5.518
  316   HG22  ILE  45          HG22      ILE  45 -15.657  -2.682   3.794
  317   HG23  ILE  45          HG23      ILE  45 -16.043  -3.943   4.970
  318   HD11  ILE  45          HD11      ILE  45 -13.300  -2.441   2.239
  319   HD12  ILE  45          HD12      ILE  45 -14.299  -1.306   3.146
  320   HD13  ILE  45          HD13      ILE  45 -12.588  -0.964   2.886
  321    H    LYS  46           H        LYS  46 -15.273  -3.024   7.428
  322    HA   LYS  46           HA       LYS  46 -13.448  -0.916   8.170
  323    HB2  LYS  46           HB2      LYS  46 -16.332  -1.278   8.991
  324    HB3  LYS  46           HB3      LYS  46 -15.378   0.191   9.139
  325    HG2  LYS  46           HG2      LYS  46 -16.364  -1.124   6.623
  326    HG3  LYS  46           HG3      LYS  46 -16.780   0.469   7.254
  327    HD2  LYS  46           HD2      LYS  46 -14.058  -0.373   6.254
  328    HD3  LYS  46           HD3      LYS  46 -15.217   0.617   5.367
  329    HE2  LYS  46           HE2      LYS  46 -15.081   2.330   7.086
  330    HE3  LYS  46           HE3      LYS  46 -13.949   1.340   8.005
  331    HZ1  LYS  46           HZ1      LYS  46 -13.464   2.421   5.283
  332    HZ2  LYS  46           HZ2      LYS  46 -12.365   1.516   6.193
  333    HZ3  LYS  46           HZ3      LYS  46 -12.822   3.062   6.713
  334    H    GLN  47           H        GLN  47 -14.941  -3.684   9.654
  335    HA   GLN  47           HA       GLN  47 -14.242  -3.214  12.330
  336    HB2  GLN  47           HB2      GLN  47 -15.699  -5.063  11.565
  337    HB3  GLN  47           HB3      GLN  47 -14.312  -5.835  10.810
  338    HG2  GLN  47           HG2      GLN  47 -13.268  -6.061  13.027
  339    HG3  GLN  47           HG3      GLN  47 -14.715  -5.357  13.753
  340   HE21  GLN  47          HE21      GLN  47 -13.366  -8.127  12.161
  341   HE22  GLN  47          HE22      GLN  47 -14.661  -9.218  12.516
  342    H    LEU  48           H        LEU  48 -12.472  -4.592   9.623
  343    HA   LEU  48           HA       LEU  48 -10.086  -5.367  10.735
  344    HB2  LEU  48           HB2      LEU  48 -11.011  -5.252   8.262
  345    HB3  LEU  48           HB3      LEU  48 -10.121  -3.753   8.210
  346    HG   LEU  48           HG       LEU  48  -8.781  -5.441   7.215
  347   HD11  LEU  48          HD11      LEU  48  -7.538  -3.872   8.585
  348   HD12  LEU  48          HD12      LEU  48  -7.747  -4.915   9.992
  349   HD13  LEU  48          HD13      LEU  48  -6.788  -5.469   8.619
  350   HD21  LEU  48          HD21      LEU  48  -9.213  -7.033   9.724
  351   HD22  LEU  48          HD22      LEU  48  -9.896  -7.367   8.134
  352   HD23  LEU  48          HD23      LEU  48  -8.155  -7.488   8.388
  353    H    SER  49           H        SER  49 -11.074  -2.137   9.722
  354    HA   SER  49           HA       SER  49  -8.661  -0.802  10.197
  355    HB2  SER  49           HB2      SER  49 -10.601   0.027   8.830
  356    HB3  SER  49           HB3      SER  49 -11.448   0.367  10.334
  357    HG   SER  49           HG       SER  49  -8.967   1.441  10.371
  358    H    ARG  50           H        ARG  50 -11.299  -1.641  12.352
  359    HA   ARG  50           HA       ARG  50 -10.622   0.408  14.242
  360    HB2  ARG  50           HB2      ARG  50 -12.647  -1.821  14.333
  361    HB3  ARG  50           HB3      ARG  50 -12.472  -0.594  15.586
  362    HG2  ARG  50           HG2      ARG  50 -12.977   1.154  13.997
  363    HG3  ARG  50           HG3      ARG  50 -13.049  -0.023  12.689
  364    HD2  ARG  50           HD2      ARG  50 -14.973  -1.089  13.752
  365    HD3  ARG  50           HD3      ARG  50 -14.892   0.080  15.071
  366    HE   ARG  50           HE       ARG  50 -15.105   1.712  12.978
  367   HH11  ARG  50          HH12      ARG  50 -16.920  -1.183  13.787
  368   HH12  ARG  50          HH11      ARG  50 -18.355  -0.658  12.951
  369   HH21  ARG  50          HH22      ARG  50 -16.978   2.399  11.910
  370   HH22  ARG  50          HH21      ARG  50 -18.391   1.388  11.881
  371    H    PHE  51           H        PHE  51 -10.211  -3.136  14.138
  372    HA   PHE  51           HA       PHE  51  -9.166  -3.125  16.825
  373    HB2  PHE  51           HB2      PHE  51  -8.713  -5.522  16.496
  374    HB3  PHE  51           HB3      PHE  51 -10.371  -5.096  16.109
  375    HD1  PHE  51           HD1      PHE  51  -7.063  -5.619  14.454
  376    HD2  PHE  51           HD2      PHE  51 -11.299  -5.885  14.170
  377    HE1  PHE  51           HE1      PHE  51  -6.840  -6.764  12.291
  378    HE2  PHE  51           HE2      PHE  51 -11.080  -7.019  11.995
  379    HZ   PHE  51           HZ       PHE  51  -8.849  -7.470  11.064
  380    H    ALA  52           H        ALA  52  -7.852  -2.545  13.752
  381    HA   ALA  52           HA       ALA  52  -5.148  -3.269  14.587
  382    HB1  ALA  52           HB1      ALA  52  -4.494  -2.738  12.300
  383    HB2  ALA  52           HB2      ALA  52  -5.843  -3.872  12.322
  384    HB3  ALA  52           HB3      ALA  52  -6.128  -2.171  11.952
  385    H    SER  53           H        SER  53  -7.210  -0.587  14.553
  386    HA   SER  53           HA       SER  53  -6.983   1.602  15.088
  387    HB2  SER  53           HB2      SER  53  -5.548   0.825  16.929
  388    HB3  SER  53           HB3      SER  53  -4.152   0.836  15.855
  389    HG   SER  53           HG       SER  53  -4.849   3.180  15.558
  390    H    ALA  54           H        ALA  54  -5.990   0.295  12.491
  391    HA   ALA  54           HA       ALA  54  -4.418   2.554  11.454
  392    HB1  ALA  54           HB1      ALA  54  -3.331   0.370  11.229
  393    HB2  ALA  54           HB2      ALA  54  -4.733  -0.238  10.347
  394    HB3  ALA  54           HB3      ALA  54  -3.741   1.041   9.650
  395    H    SER  55           H        SER  55  -5.017   3.407   9.389
  396    HA   SER  55           HA       SER  55  -7.880   3.531   9.060
  397    HB2  SER  55           HB2      SER  55  -5.640   4.867   7.512
  398    HB3  SER  55           HB3      SER  55  -7.357   5.223   7.323
  399    HG   SER  55           HG       SER  55  -5.943   5.462   9.784
  400    H    ILE  56           H        ILE  56  -8.748   1.775   8.178
  401    HA   ILE  56           HA       ILE  56  -7.484   0.490   5.884
  402    HB   ILE  56           HB       ILE  56  -9.475  -0.330   7.914
  403   HG12  ILE  56          HG12      ILE  56  -8.301  -2.491   7.669
  404   HG13  ILE  56          HG13      ILE  56  -7.358  -1.817   6.348
  405   HG21  ILE  56          HG21      ILE  56  -9.612  -1.454   5.124
  406   HG22  ILE  56          HG22      ILE  56 -10.409  -2.129   6.549
  407   HG23  ILE  56          HG23      ILE  56 -10.871  -0.530   5.952
  408   HD11  ILE  56          HD11      ILE  56  -6.363  -0.203   7.879
  409   HD12  ILE  56          HD12      ILE  56  -7.312  -0.872   9.204
  410   HD13  ILE  56          HD13      ILE  56  -6.088  -1.862   8.412
  411    H    LYS  57           H        LYS  57  -7.995   1.065   3.909
  412    HA   LYS  57           HA       LYS  57 -10.692   1.984   3.263
  413    HB2  LYS  57           HB2      LYS  57  -9.441   3.989   3.909
  414    HB3  LYS  57           HB3      LYS  57  -8.158   3.571   2.788
  415    HG2  LYS  57           HG2      LYS  57  -9.640   3.944   0.909
  416    HG3  LYS  57           HG3      LYS  57 -10.978   4.281   2.011
  417    HD2  LYS  57           HD2      LYS  57  -9.916   6.341   1.121
  418    HD3  LYS  57           HD3      LYS  57  -9.830   6.226   2.879
  419    HE2  LYS  57           HE2      LYS  57  -7.527   5.358   2.675
  420    HE3  LYS  57           HE3      LYS  57  -7.620   5.567   0.930
  421    HZ1  LYS  57           HZ1      LYS  57  -7.951   7.951   1.293
  422    HZ2  LYS  57           HZ2      LYS  57  -6.479   7.410   1.936
  423    HZ3  LYS  57           HZ3      LYS  57  -7.781   7.725   2.968
  424    H    ILE  58           H        ILE  58 -11.170   1.808   0.993
  425    HA   ILE  58           HA       ILE  58  -9.300   0.035  -0.420
  426    HB   ILE  58           HB       ILE  58 -12.238   0.544  -0.916
  427   HG12  ILE  58          HG12      ILE  58 -11.732  -0.816   1.095
  428   HG13  ILE  58          HG13      ILE  58 -12.584  -1.731  -0.143
  429   HG21  ILE  58          HG21      ILE  58 -11.073   0.110  -3.006
  430   HG22  ILE  58          HG22      ILE  58 -10.367  -1.355  -2.321
  431   HG23  ILE  58          HG23      ILE  58 -12.110  -1.250  -2.570
  432   HD11  ILE  58          HD11      ILE  58  -9.640  -1.858   0.466
  433   HD12  ILE  58          HD12      ILE  58 -10.856  -3.077   0.858
  434   HD13  ILE  58          HD13      ILE  58 -10.452  -2.742  -0.826
  435    H    ALA  59           H        ALA  59  -8.282   0.690  -2.191
  436    HA   ALA  59           HA       ALA  59  -8.738   3.426  -3.117
  437    HB1  ALA  59           HB1      ALA  59  -6.470   2.843  -2.430
  438    HB2  ALA  59           HB2      ALA  59  -6.432   1.541  -3.618
  439    HB3  ALA  59           HB3      ALA  59  -6.525   3.220  -4.151
  440    HA   PRO  60           HA       PRO  60 -10.866   1.483  -6.599
  441    HB2  PRO  60           HB2      PRO  60 -11.456   4.261  -7.330
  442    HB3  PRO  60           HB3      PRO  60 -12.570   2.951  -6.929
  443    HG2  PRO  60           HG2      PRO  60 -12.182   5.042  -5.281
  444    HG3  PRO  60           HG3      PRO  60 -12.507   3.409  -4.672
  445    HD2  PRO  60           HD2      PRO  60  -9.893   4.862  -4.888
  446    HD3  PRO  60           HD3      PRO  60 -10.519   3.862  -3.558
  447    HA   PRO  61           HA       PRO  61  -7.801   2.303  -9.718
  448    HB2  PRO  61           HB2      PRO  61  -8.776   0.726 -11.651
  449    HB3  PRO  61           HB3      PRO  61  -8.091   0.055 -10.167
  450    HG2  PRO  61           HG2      PRO  61 -10.943   0.365 -10.966
  451    HG3  PRO  61           HG3      PRO  61 -10.165  -0.937 -10.049
  452    HD2  PRO  61           HD2      PRO  61 -11.626   1.180  -8.963
  453    HD3  PRO  61           HD3      PRO  61 -10.507   0.128  -8.076
  454    H    GLU  62           H        GLU  62  -7.498   3.677 -11.361
  455    HA   GLU  62           HA       GLU  62  -9.505   5.562 -12.005
  456    HB2  GLU  62           HB2      GLU  62  -7.036   5.994 -11.876
  457    HB3  GLU  62           HB3      GLU  62  -6.856   5.124 -13.392
  458    HG2  GLU  62           HG2      GLU  62  -6.848   7.460 -13.857
  459    HG3  GLU  62           HG3      GLU  62  -8.361   6.783 -14.457
  460    H    THR  63           H        THR  63  -8.440   2.634 -13.493
  461    HA   THR  63           HA       THR  63  -9.901   3.245 -15.954
  462    HB   THR  63           HB       THR  63  -8.798   1.113 -16.771
  463    HG1  THR  63           HG1      THR  63  -7.041   0.367 -15.526
  464   HG21  THR  63          HG21      THR  63  -7.040   3.404 -15.889
  465   HG22  THR  63          HG22      THR  63  -7.936   3.291 -17.405
  466   HG23  THR  63          HG23      THR  63  -6.595   2.190 -17.089
  467    HA   PRO  64           HA       PRO  64 -13.284   0.747 -14.510
  468    HB2  PRO  64           HB2      PRO  64 -14.120   0.635 -17.322
  469    HB3  PRO  64           HB3      PRO  64 -14.928   1.387 -15.943
  470    HG2  PRO  64           HG2      PRO  64 -13.782   2.840 -17.901
  471    HG3  PRO  64           HG3      PRO  64 -13.822   3.386 -16.216
  472    HD2  PRO  64           HD2      PRO  64 -11.575   2.137 -17.751
  473    HD3  PRO  64           HD3      PRO  64 -11.536   3.484 -16.593
  474    H    ASP  65           H        ASP  65 -11.087  -0.168 -17.013
  475    HA   ASP  65           HA       ASP  65 -12.096  -2.917 -17.060
  476    HB2  ASP  65           HB2      ASP  65 -10.906  -1.197 -19.011
  477    HB3  ASP  65           HB3      ASP  65  -9.873  -2.606 -18.801
  478    H    SER  66           H        SER  66 -10.381  -1.495 -14.937
  479    HA   SER  66           HA       SER  66  -7.818  -2.683 -14.989
  480    HB2  SER  66           HB2      SER  66  -8.466  -0.693 -13.598
  481    HB3  SER  66           HB3      SER  66  -9.359  -1.786 -12.543
  482    HG   SER  66           HG       SER  66  -7.542  -2.161 -11.571
  483    H    LYS  67           H        LYS  67  -7.082  -4.581 -14.293
  484    HA   LYS  67           HA       LYS  67  -8.994  -6.684 -13.780
  485    HB2  LYS  67           HB2      LYS  67  -7.184  -7.171 -15.280
  486    HB3  LYS  67           HB3      LYS  67  -5.992  -6.624 -14.116
  487    HG2  LYS  67           HG2      LYS  67  -6.041  -9.065 -14.357
  488    HG3  LYS  67           HG3      LYS  67  -6.416  -8.543 -12.716
  489    HD2  LYS  67           HD2      LYS  67  -7.889 -10.351 -13.422
  490    HD3  LYS  67           HD3      LYS  67  -8.794  -8.860 -13.149
  491    HE2  LYS  67           HE2      LYS  67  -8.796  -8.433 -15.565
  492    HE3  LYS  67           HE3      LYS  67  -7.900  -9.927 -15.831
  493    HZ1  LYS  67           HZ1      LYS  67 -10.246 -10.251 -16.233
  494    HZ2  LYS  67           HZ2      LYS  67 -10.624  -9.714 -14.670
  495    HZ3  LYS  67           HZ3      LYS  67  -9.759 -11.159 -14.887
  496    H    VAL  68           H        VAL  68  -7.420  -4.462 -11.888
  497    HA   VAL  68           HA       VAL  68  -7.647  -6.103  -9.492
  498    HB   VAL  68           HB       VAL  68  -5.426  -6.617 -10.007
  499   HG11  VAL  68          HG11      VAL  68  -3.760  -4.950 -10.733
  500   HG12  VAL  68          HG12      VAL  68  -5.118  -5.077 -11.851
  501   HG13  VAL  68          HG13      VAL  68  -5.020  -3.716 -10.734
  502   HG21  VAL  68          HG21      VAL  68  -5.272  -4.194  -8.212
  503   HG22  VAL  68          HG22      VAL  68  -5.599  -5.851  -7.703
  504   HG23  VAL  68          HG23      VAL  68  -4.024  -5.430  -8.377
  505    H    ARG  69           H        ARG  69  -7.759  -4.922  -7.556
  506    HA   ARG  69           HA       ARG  69  -7.930  -1.994  -7.828
  507    HB2  ARG  69           HB2      ARG  69 -10.220  -3.112  -7.668
  508    HB3  ARG  69           HB3      ARG  69  -9.757  -3.638  -6.054
  509    HG2  ARG  69           HG2      ARG  69  -9.341  -1.187  -5.539
  510    HG3  ARG  69           HG3      ARG  69 -10.180  -0.838  -7.051
  511    HD2  ARG  69           HD2      ARG  69 -11.346  -2.453  -4.791
  512    HD3  ARG  69           HD3      ARG  69 -11.606  -0.726  -5.004
  513    HE   ARG  69           HE       ARG  69 -12.339  -2.222  -7.331
  514   HH11  ARG  69          HH12      ARG  69 -13.422  -1.142  -4.171
  515   HH12  ARG  69          HH11      ARG  69 -15.111  -1.363  -4.529
  516   HH21  ARG  69          HH22      ARG  69 -14.576  -2.514  -7.796
  517   HH22  ARG  69          HH21      ARG  69 -15.758  -2.172  -6.560
  518    H    MET  70           H        MET  70  -7.357  -0.874  -5.805
  519    HA   MET  70           HA       MET  70  -5.367  -2.507  -4.409
  520    HB2  MET  70           HB2      MET  70  -5.590   0.481  -4.733
  521    HB3  MET  70           HB3      MET  70  -4.381  -0.308  -3.731
  522    HG2  MET  70           HG2      MET  70  -3.583  -1.508  -5.751
  523    HG3  MET  70           HG3      MET  70  -4.704  -0.539  -6.709
  524    HE1  MET  70           HE1      MET  70  -1.642  -0.678  -7.344
  525    HE2  MET  70           HE2      MET  70  -2.760   0.346  -8.247
  526    HE3  MET  70           HE3      MET  70  -1.254   1.019  -7.627
  527    H    VAL  71           H        VAL  71  -5.182  -2.573  -2.214
  528    HA   VAL  71           HA       VAL  71  -7.291  -1.286  -0.633
  529    HB   VAL  71           HB       VAL  71  -5.351  -3.494   0.092
  530   HG11  VAL  71          HG11      VAL  71  -5.795  -2.092   2.018
  531   HG12  VAL  71          HG12      VAL  71  -7.531  -2.225   1.737
  532   HG13  VAL  71          HG13      VAL  71  -6.601  -3.651   2.194
  533   HG21  VAL  71          HG21      VAL  71  -7.357  -4.887   0.220
  534   HG22  VAL  71          HG22      VAL  71  -8.332  -3.519  -0.316
  535   HG23  VAL  71          HG23      VAL  71  -7.127  -4.218  -1.397
  536    H    VAL  72           H        VAL  72  -6.729   0.534   0.414
  537    HA   VAL  72           HA       VAL  72  -3.854   1.062   0.673
  538    HB   VAL  72           HB       VAL  72  -4.867   2.608  -0.860
  539   HG11  VAL  72          HG11      VAL  72  -7.180   2.464  -0.156
  540   HG12  VAL  72          HG12      VAL  72  -6.798   3.319   1.341
  541   HG13  VAL  72          HG13      VAL  72  -6.652   4.146  -0.212
  542   HG21  VAL  72          HG21      VAL  72  -3.122   3.493   0.572
  543   HG22  VAL  72          HG22      VAL  72  -4.322   4.741   0.231
  544   HG23  VAL  72          HG23      VAL  72  -4.316   3.926   1.795
  545    H    ILE  73           H        ILE  73  -3.098   0.941   2.630
  546    HA   ILE  73           HA       ILE  73  -4.917   1.520   4.863
  547    HB   ILE  73           HB       ILE  73  -3.415  -0.165   6.147
  548   HG12  ILE  73          HG12      ILE  73  -2.789  -2.100   4.576
  549   HG13  ILE  73          HG13      ILE  73  -2.875  -0.925   3.274
  550   HG21  ILE  73          HG21      ILE  73  -5.775  -0.474   5.745
  551   HG22  ILE  73          HG22      ILE  73  -5.448  -1.056   4.112
  552   HG23  ILE  73          HG23      ILE  73  -4.920  -1.997   5.508
  553   HD11  ILE  73          HD11      ILE  73  -1.110   0.376   4.333
  554   HD12  ILE  73          HD12      ILE  73  -1.038  -0.794   5.650
  555   HD13  ILE  73          HD13      ILE  73  -0.594  -1.280   4.014
  556    H    THR  74           H        THR  74  -4.201   2.707   6.525
  557    HA   THR  74           HA       THR  74  -1.421   3.678   6.426
  558    HB   THR  74           HB       THR  74  -3.866   5.247   7.280
  559    HG1  THR  74           HG1      THR  74  -2.206   5.556   4.973
  560   HG21  THR  74          HG21      THR  74  -1.834   5.897   8.488
  561   HG22  THR  74          HG22      THR  74  -2.337   7.161   7.365
  562   HG23  THR  74          HG23      THR  74  -0.987   6.103   6.954
  563    H    GLY  75           H        GLY  75  -0.382   2.750   8.112
  564    HA2  GLY  75           HA3      GLY  75  -1.426   3.052  10.781
  565    HA3  GLY  75           HA2      GLY  75  -1.493   1.394  10.203
  566    HA   PRO  76           HA       PRO  76   2.791   2.501  12.021
  567    HB2  PRO  76           HB2      PRO  76   2.471   1.111  14.364
  568    HB3  PRO  76           HB3      PRO  76   2.215   2.852  14.209
  569    HG2  PRO  76           HG2      PRO  76   0.213   0.631  14.210
  570    HG3  PRO  76           HG3      PRO  76   0.125   2.219  14.994
  571    HD2  PRO  76           HD2      PRO  76  -1.163   1.691  12.688
  572    HD3  PRO  76           HD3      PRO  76  -0.480   3.292  13.038
  573    HA   PRO  77           HA       PRO  77   4.324  -1.094  10.119
  574    HB2  PRO  77           HB2      PRO  77   6.317  -0.972  12.348
  575    HB3  PRO  77           HB3      PRO  77   6.581  -1.163  10.609
  576    HG2  PRO  77           HG2      PRO  77   6.945   1.198  11.755
  577    HG3  PRO  77           HG3      PRO  77   6.163   1.086  10.167
  578    HD2  PRO  77           HD2      PRO  77   4.966   1.649  12.833
  579    HD3  PRO  77           HD3      PRO  77   4.478   2.229  11.227
  580    H    GLU  78           H        GLU  78   4.071  -1.327  13.679
  581    HA   GLU  78           HA       GLU  78   4.218  -4.163  13.736
  582    HB2  GLU  78           HB2      GLU  78   4.544  -2.549  15.678
  583    HB3  GLU  78           HB3      GLU  78   2.796  -2.450  15.769
  584    HG2  GLU  78           HG2      GLU  78   3.959  -5.157  15.788
  585    HG3  GLU  78           HG3      GLU  78   4.266  -4.155  17.200
  586    H    ALA  79           H        ALA  79   1.508  -1.888  13.727
  587    HA   ALA  79           HA       ALA  79  -0.535  -3.865  13.743
  588    HB1  ALA  79           HB1      ALA  79  -0.918  -1.567  14.499
  589    HB2  ALA  79           HB2      ALA  79  -0.674  -0.985  12.852
  590    HB3  ALA  79           HB3      ALA  79  -2.048  -2.028  13.226
  591    H    GLN  80           H        GLN  80   1.452  -2.471  11.285
  592    HA   GLN  80           HA       GLN  80  -0.003  -2.856   8.967
  593    HB2  GLN  80           HB2      GLN  80   2.937  -3.157   9.543
  594    HB3  GLN  80           HB3      GLN  80   2.289  -3.411   7.930
  595    HG2  GLN  80           HG2      GLN  80   1.942  -0.874   9.503
  596    HG3  GLN  80           HG3      GLN  80   3.226  -1.146   8.325
  597   HE21  GLN  80          HE21      GLN  80   1.135   0.848   8.291
  598   HE22  GLN  80          HE22      GLN  80   0.246   0.589   6.822
  599    H    PHE  81           H        PHE  81   2.094  -5.219  10.619
  600    HA   PHE  81           HA       PHE  81   1.516  -7.322   8.818
  601    HB2  PHE  81           HB2      PHE  81   3.533  -7.370  10.196
  602    HB3  PHE  81           HB3      PHE  81   2.555  -7.445  11.660
  603    HD1  PHE  81           HD1      PHE  81   3.285  -9.284   8.516
  604    HD2  PHE  81           HD2      PHE  81   1.915  -9.498  12.539
  605    HE1  PHE  81           HE1      PHE  81   3.264 -11.740   8.375
  606    HE2  PHE  81           HE2      PHE  81   1.894 -11.953  12.406
  607    HZ   PHE  81           HZ       PHE  81   2.569 -13.078  10.323
  608    H    LYS  82           H        LYS  82   0.006  -6.199  11.761
  609    HA   LYS  82           HA       LYS  82  -1.601  -8.430  12.322
  610    HB2  LYS  82           HB2      LYS  82  -1.206  -6.470  13.831
  611    HB3  LYS  82           HB3      LYS  82  -2.286  -5.530  12.811
  612    HG2  LYS  82           HG2      LYS  82  -4.105  -7.111  13.323
  613    HG3  LYS  82           HG3      LYS  82  -3.013  -7.978  14.409
  614    HD2  LYS  82           HD2      LYS  82  -2.696  -5.836  15.656
  615    HD3  LYS  82           HD3      LYS  82  -3.969  -5.129  14.660
  616    HE2  LYS  82           HE2      LYS  82  -5.019  -5.816  16.659
  617    HE3  LYS  82           HE3      LYS  82  -5.451  -7.022  15.446
  618    HZ1  LYS  82           HZ1      LYS  82  -4.861  -8.177  17.408
  619    HZ2  LYS  82           HZ2      LYS  82  -3.438  -7.274  17.611
  620    HZ3  LYS  82           HZ3      LYS  82  -3.564  -8.386  16.335
  621    H    ALA  83           H        ALA  83  -2.346  -5.457  10.525
  622    HA   ALA  83           HA       ALA  83  -4.922  -6.331   9.677
  623    HB1  ALA  83           HB1      ALA  83  -4.916  -4.329   8.299
  624    HB2  ALA  83           HB2      ALA  83  -4.324  -3.971   9.921
  625    HB3  ALA  83           HB3      ALA  83  -3.187  -4.121   8.580
  626    H    GLN  84           H        GLN  84  -1.819  -5.975   7.962
  627    HA   GLN  84           HA       GLN  84  -2.872  -6.845   5.472
  628    HB2  GLN  84           HB2      GLN  84  -0.976  -5.351   5.555
  629    HB3  GLN  84           HB3      GLN  84  -0.023  -6.544   6.424
  630    HG2  GLN  84           HG2      GLN  84   0.107  -7.947   4.527
  631    HG3  GLN  84           HG3      GLN  84  -1.099  -6.999   3.660
  632   HE21  GLN  84          HE21      GLN  84   1.370  -5.476   5.571
  633   HE22  GLN  84          HE22      GLN  84   2.282  -4.832   4.249
  634    H    GLY  85           H        GLY  85  -1.314  -8.515   8.131
  635    HA2  GLY  85           HA3      GLY  85  -0.630 -10.905   6.848
  636    HA3  GLY  85           HA2      GLY  85  -1.068 -10.763   8.545
  637    H    ARG  86           H        ARG  86  -3.719  -9.724   7.990
  638    HA   ARG  86           HA       ARG  86  -5.074 -12.229   7.576
  639    HB2  ARG  86           HB2      ARG  86  -6.102  -9.448   8.149
  640    HB3  ARG  86           HB3      ARG  86  -7.138 -10.858   7.993
  641    HG2  ARG  86           HG2      ARG  86  -4.924 -10.642  10.018
  642    HG3  ARG  86           HG3      ARG  86  -6.598 -10.190  10.341
  643    HD2  ARG  86           HD2      ARG  86  -6.290 -12.408  11.156
  644    HD3  ARG  86           HD3      ARG  86  -7.263 -12.513   9.691
  645    HE   ARG  86           HE       ARG  86  -4.372 -12.943   9.482
  646   HH11  ARG  86          HH12      ARG  86  -7.606 -14.275   9.462
  647   HH12  ARG  86          HH11      ARG  86  -7.129 -15.766   8.719
  648   HH21  ARG  86          HH22      ARG  86  -3.722 -14.901   8.521
  649   HH22  ARG  86          HH21      ARG  86  -4.910 -16.138   8.189
  650    H    ILE  87           H        ILE  87  -4.336  -9.417   5.684
  651    HA   ILE  87           HA       ILE  87  -6.446  -9.650   3.812
  652    HB   ILE  87           HB       ILE  87  -4.646  -7.707   4.278
  653   HG12  ILE  87          HG12      ILE  87  -6.797  -7.552   3.019
  654   HG13  ILE  87          HG13      ILE  87  -5.511  -6.558   2.348
  655   HG21  ILE  87          HG21      ILE  87  -2.758  -8.876   3.305
  656   HG22  ILE  87          HG22      ILE  87  -3.630  -9.048   1.780
  657   HG23  ILE  87          HG23      ILE  87  -3.157  -7.447   2.350
  658   HD11  ILE  87          HD11      ILE  87  -6.799  -7.641   0.601
  659   HD12  ILE  87          HD12      ILE  87  -5.134  -8.230   0.609
  660   HD13  ILE  87          HD13      ILE  87  -6.424  -9.223   1.288
  661    H    TYR  88           H        TYR  88  -3.214 -11.091   3.970
  662    HA   TYR  88           HA       TYR  88  -3.333 -12.243   1.380
  663    HB2  TYR  88           HB2      TYR  88  -1.706 -12.944   3.818
  664    HB3  TYR  88           HB3      TYR  88  -1.598 -13.856   2.316
  665    HD1  TYR  88           HD2      TYR  88  -1.528 -10.258   3.343
  666    HD2  TYR  88           HD1      TYR  88   0.159 -13.339   0.964
  667    HE1  TYR  88           HE2      TYR  88   0.144  -8.670   2.482
  668    HE2  TYR  88           HE1      TYR  88   1.845 -11.778   0.090
  669    HH   TYR  88           HH       TYR  88   2.015  -9.252  -0.212
  670    H    GLY  89           H        GLY  89  -4.401 -13.254   4.547
  671    HA2  GLY  89           HA3      GLY  89  -5.119 -15.906   3.941
  672    HA3  GLY  89           HA2      GLY  89  -5.839 -14.920   5.208
  673    H    LYS  90           H        LYS  90  -6.711 -12.853   3.363
  674    HA   LYS  90           HA       LYS  90  -9.264 -13.752   2.628
  675    HB2  LYS  90           HB2      LYS  90  -7.627 -11.408   1.656
  676    HB3  LYS  90           HB3      LYS  90  -9.318 -11.655   1.271
  677    HG2  LYS  90           HG2      LYS  90  -8.208 -11.309   4.039
  678    HG3  LYS  90           HG3      LYS  90  -9.001 -10.053   3.086
  679    HD2  LYS  90           HD2      LYS  90 -11.033 -11.455   3.000
  680    HD3  LYS  90           HD3      LYS  90 -10.237 -12.630   4.048
  681    HE2  LYS  90           HE2      LYS  90 -10.024 -10.926   5.791
  682    HE3  LYS  90           HE3      LYS  90 -10.823  -9.754   4.742
  683    HZ1  LYS  90           HZ1      LYS  90 -12.011 -12.252   5.825
  684    HZ2  LYS  90           HZ2      LYS  90 -12.782 -11.219   4.724
  685    HZ3  LYS  90           HZ3      LYS  90 -12.403 -10.666   6.288
  686    H    LEU  91           H        LEU  91  -6.417 -13.077   0.575
  687    HA   LEU  91           HA       LEU  91  -7.533 -14.005  -1.826
  688    HB2  LEU  91           HB2      LEU  91  -4.729 -13.638  -0.824
  689    HB3  LEU  91           HB3      LEU  91  -5.029 -14.324  -2.408
  690    HG   LEU  91           HG       LEU  91  -4.602 -12.001  -2.703
  691   HD11  LEU  91          HD11      LEU  91  -7.566 -12.503  -2.852
  692   HD12  LEU  91          HD12      LEU  91  -6.692 -11.233  -3.709
  693   HD13  LEU  91          HD13      LEU  91  -6.380 -12.929  -4.085
  694   HD21  LEU  91          HD21      LEU  91  -5.059 -11.289  -0.406
  695   HD22  LEU  91          HD22      LEU  91  -5.869 -10.260  -1.588
  696   HD23  LEU  91          HD23      LEU  91  -6.787 -11.476  -0.701
  697    H    LYS  92           H        LYS  92  -5.643 -15.732   0.657
  698    HA   LYS  92           HA       LYS  92  -5.548 -18.205  -0.644
  699    HB2  LYS  92           HB2      LYS  92  -5.142 -17.204   2.072
  700    HB3  LYS  92           HB3      LYS  92  -5.776 -18.844   2.036
  701    HG2  LYS  92           HG2      LYS  92  -3.418 -18.974   2.106
  702    HG3  LYS  92           HG3      LYS  92  -3.929 -19.445   0.488
  703    HD2  LYS  92           HD2      LYS  92  -3.511 -16.950  -0.089
  704    HD3  LYS  92           HD3      LYS  92  -2.550 -16.954   1.391
  705    HE2  LYS  92           HE2      LYS  92  -2.152 -18.648  -1.067
  706    HE3  LYS  92           HE3      LYS  92  -1.081 -17.395  -0.439
  707    HZ1  LYS  92           HZ1      LYS  92  -0.233 -19.568   0.116
  708    HZ2  LYS  92           HZ2      LYS  92  -1.689 -20.009   0.857
  709    HZ3  LYS  92           HZ3      LYS  92  -0.727 -18.792   1.539
  710    H    GLU  93           H        GLU  93  -8.018 -16.744   1.400
  711    HA   GLU  93           HA       GLU  93  -9.609 -19.090   1.619
  712    HB2  GLU  93           HB2      GLU  93  -9.563 -16.997   3.133
  713    HB3  GLU  93           HB3      GLU  93 -10.648 -16.284   1.946
  714    HG2  GLU  93           HG2      GLU  93 -11.915 -17.202   3.776
  715    HG3  GLU  93           HG3      GLU  93 -12.227 -18.131   2.309
  716    H    GLU  94           H        GLU  94  -9.297 -16.615  -0.817
  717    HA   GLU  94           HA       GLU  94 -11.893 -17.278  -1.950
  718    HB2  GLU  94           HB2      GLU  94  -9.764 -15.310  -2.748
  719    HB3  GLU  94           HB3      GLU  94 -11.182 -15.626  -3.739
  720    HG2  GLU  94           HG2      GLU  94 -11.085 -14.463  -0.971
  721    HG3  GLU  94           HG3      GLU  94 -11.641 -13.692  -2.456
  722    H    ASN  95           H        ASN  95  -9.064 -18.765  -1.891
  723    HA   ASN  95           HA       ASN  95  -8.243 -20.563  -2.970
  724    HB2  ASN  95           HB2      ASN  95 -10.970 -20.461  -4.225
  725    HB3  ASN  95           HB3      ASN  95  -9.800 -21.702  -4.648
  726   HD21  ASN  95          HD21      ASN  95 -11.872 -20.448  -2.187
  727   HD22  ASN  95          HD22      ASN  95 -11.760 -21.794  -1.106
  728    H    PHE  96           H        PHE  96  -8.080 -17.736  -4.225
  729    HA   PHE  96           HA       PHE  96  -7.189 -18.491  -6.889
  730    HB2  PHE  96           HB2      PHE  96  -6.698 -15.916  -5.355
  731    HB3  PHE  96           HB3      PHE  96  -6.385 -16.179  -7.065
  732    HD1  PHE  96           HD2      PHE  96  -8.394 -16.725  -8.556
  733    HD2  PHE  96           HD1      PHE  96  -8.740 -15.091  -4.637
  734    HE1  PHE  96           HE2      PHE  96 -10.665 -15.954  -9.088
  735    HE2  PHE  96           HE1      PHE  96 -11.016 -14.317  -5.171
  736    HZ   PHE  96           HZ       PHE  96 -11.979 -14.746  -7.394
  737    H    PHE  97           H        PHE  97  -6.157 -18.551  -3.729
  738    HA   PHE  97           HA       PHE  97  -3.382 -19.143  -4.451
  739    HB2  PHE  97           HB2      PHE  97  -4.228 -17.456  -2.085
  740    HB3  PHE  97           HB3      PHE  97  -2.579 -17.915  -2.493
  741    HD1  PHE  97           HD1      PHE  97  -5.433 -15.824  -3.431
  742    HD2  PHE  97           HD2      PHE  97  -1.355 -16.757  -4.177
  743    HE1  PHE  97           HE1      PHE  97  -5.239 -13.805  -4.777
  744    HE2  PHE  97           HE2      PHE  97  -1.131 -14.715  -5.519
  745    HZ   PHE  97           HZ       PHE  97  -3.074 -13.228  -5.837
  746    H    GLY  98           H        GLY  98  -5.140 -21.099  -4.193
  747    HA2  GLY  98           HA3      GLY  98  -6.149 -22.047  -1.871
  748    HA3  GLY  98           HA2      GLY  98  -5.473 -23.089  -3.106
  749    HA   PRO  99           HA       PRO  99  -3.341 -22.945   1.252
  750    HB2  PRO  99           HB2      PRO  99  -4.396 -25.714   1.436
  751    HB3  PRO  99           HB3      PRO  99  -4.350 -24.437   2.656
  752    HG2  PRO  99           HG2      PRO  99  -6.640 -25.081   1.471
  753    HG3  PRO  99           HG3      PRO  99  -6.244 -23.387   1.819
  754    HD2  PRO  99           HD2      PRO  99  -6.089 -24.873  -0.777
  755    HD3  PRO  99           HD3      PRO  99  -6.666 -23.224  -0.455
  756    H    LYS 100           H        LYS 100  -3.072 -24.714  -1.591
  757    HA   LYS 100           HA       LYS 100  -0.791 -26.283  -0.657
  758    HB2  LYS 100           HB2      LYS 100  -2.214 -26.290  -3.329
  759    HB3  LYS 100           HB3      LYS 100  -0.859 -27.325  -2.912
  760    HG2  LYS 100           HG2      LYS 100  -2.804 -28.643  -2.704
  761    HG3  LYS 100           HG3      LYS 100  -2.279 -28.265  -1.062
  762    HD2  LYS 100           HD2      LYS 100  -3.937 -26.455  -0.971
  763    HD3  LYS 100           HD3      LYS 100  -4.480 -26.879  -2.594
  764    HE2  LYS 100           HE2      LYS 100  -4.563 -28.713  -0.200
  765    HE3  LYS 100           HE3      LYS 100  -5.935 -27.790  -0.811
  766    HZ1  LYS 100           HZ1      LYS 100  -5.949 -30.086  -1.587
  767    HZ2  LYS 100           HZ2      LYS 100  -4.445 -29.864  -2.338
  768    HZ3  LYS 100           HZ3      LYS 100  -5.803 -29.001  -2.883
  769    H    GLU 101           H        GLU 101  -1.503 -23.322  -2.045
  770    HA   GLU 101           HA       GLU 101   0.904 -23.227  -3.710
  771    HB2  GLU 101           HB2      GLU 101  -1.202 -22.634  -4.794
  772    HB3  GLU 101           HB3      GLU 101  -1.506 -21.401  -3.578
  773    HG2  GLU 101           HG2      GLU 101  -0.722 -20.388  -5.619
  774    HG3  GLU 101           HG3      GLU 101   0.484 -20.185  -4.348
  775    H    GLU 102           H        GLU 102   2.574 -21.959  -3.271
  776    HA   GLU 102           HA       GLU 102   2.833 -20.631  -0.761
  777    HB2  GLU 102           HB2      GLU 102   4.533 -20.579  -3.262
  778    HB3  GLU 102           HB3      GLU 102   4.983 -19.796  -1.756
  779    HG2  GLU 102           HG2      GLU 102   4.513 -22.745  -2.111
  780    HG3  GLU 102           HG3      GLU 102   6.089 -21.953  -2.038
  781    H    VAL 103           H        VAL 103   1.979 -18.720  -0.281
  782    HA   VAL 103           HA       VAL 103   0.457 -17.284  -2.099
  783    HB   VAL 103           HB       VAL 103   0.115 -17.104   0.322
  784   HG11  VAL 103          HG11      VAL 103   2.402 -16.958   1.106
  785   HG12  VAL 103          HG12      VAL 103   2.591 -15.389   0.320
  786   HG13  VAL 103          HG13      VAL 103   1.471 -15.569   1.671
  787   HG21  VAL 103          HG21      VAL 103   0.611 -14.420  -0.952
  788   HG22  VAL 103          HG22      VAL 103  -0.794 -15.440  -1.261
  789   HG23  VAL 103          HG23      VAL 103  -0.518 -14.786   0.352
  790    H    LYS 104           H        LYS 104   0.919 -16.051  -3.681
  791    HA   LYS 104           HA       LYS 104   3.238 -14.253  -3.461
  792    HB2  LYS 104           HB2      LYS 104   1.951 -15.302  -5.999
  793    HB3  LYS 104           HB3      LYS 104   3.365 -14.260  -5.910
  794    HG2  LYS 104           HG2      LYS 104   3.189 -17.133  -5.020
  795    HG3  LYS 104           HG3      LYS 104   3.986 -16.522  -6.472
  796    HD2  LYS 104           HD2      LYS 104   5.478 -15.179  -4.971
  797    HD3  LYS 104           HD3      LYS 104   4.768 -16.043  -3.602
  798    HE2  LYS 104           HE2      LYS 104   6.402 -17.146  -5.871
  799    HE3  LYS 104           HE3      LYS 104   6.747 -17.212  -4.143
  800    HZ1  LYS 104           HZ1      LYS 104   5.973 -19.344  -4.888
  801    HZ2  LYS 104           HZ2      LYS 104   4.584 -18.658  -5.577
  802    HZ3  LYS 104           HZ3      LYS 104   4.782 -18.656  -3.899
  803    H    LEU 105           H        LEU 105   2.033 -12.620  -2.536
  804    HA   LEU 105           HA       LEU 105  -0.211 -11.613  -4.154
  805    HB2  LEU 105           HB2      LEU 105  -0.604 -12.594  -1.795
  806    HB3  LEU 105           HB3      LEU 105   0.143 -11.139  -1.199
  807    HG   LEU 105           HG       LEU 105  -2.418 -11.354  -2.769
  808   HD11  LEU 105          HD11      LEU 105  -3.439 -10.530  -0.716
  809   HD12  LEU 105          HD12      LEU 105  -2.609 -12.067  -0.477
  810   HD13  LEU 105          HD13      LEU 105  -1.861 -10.568   0.073
  811   HD21  LEU 105          HD21      LEU 105  -1.039  -8.905  -1.689
  812   HD22  LEU 105          HD22      LEU 105  -1.291  -9.299  -3.390
  813   HD23  LEU 105          HD23      LEU 105  -2.674  -8.950  -2.350
  814    H    GLU 106           H        GLU 106   0.339  -9.824  -5.184
  815    HA   GLU 106           HA       GLU 106   2.784  -8.485  -4.636
  816    HB2  GLU 106           HB2      GLU 106   0.544  -7.871  -6.555
  817    HB3  GLU 106           HB3      GLU 106   2.000  -6.896  -6.439
  818    HG2  GLU 106           HG2      GLU 106   2.656  -8.243  -8.113
  819    HG3  GLU 106           HG3      GLU 106   3.134  -9.279  -6.771
  820    H    THR 107           H        THR 107   3.165  -6.860  -3.321
  821    HA   THR 107           HA       THR 107   0.936  -5.048  -2.680
  822    HB   THR 107           HB       THR 107   3.467  -5.067  -1.080
  823    HG1  THR 107           HG1      THR 107   1.650  -6.658   0.088
  824   HG21  THR 107          HG21      THR 107   1.939  -4.416   0.711
  825   HG22  THR 107          HG22      THR 107   0.558  -4.654  -0.365
  826   HG23  THR 107          HG23      THR 107   1.725  -3.367  -0.692
  827    H    HIS 108           H        HIS 108   1.102  -2.984  -3.399
  828    HA   HIS 108           HA       HIS 108   3.613  -2.264  -4.748
  829    HB2  HIS 108           HB2      HIS 108   0.768  -1.341  -5.160
  830    HB3  HIS 108           HB3      HIS 108   2.135  -0.450  -5.818
  831    HD1  HIS 108           HD1      HIS 108   1.329  -0.945  -8.252
  832    HD2  HIS 108           HD2      HIS 108   2.243  -4.336  -6.014
  833    HE1  HIS 108           HE1      HIS 108   1.468  -2.829  -9.904
  834    HE2  HIS 108           HE2      HIS 108   2.229  -4.824  -8.561
  835    H    ILE 109           H        ILE 109   4.889  -0.883  -3.780
  836    HA   ILE 109           HA       ILE 109   3.735   0.900  -1.737
  837    HB   ILE 109           HB       ILE 109   5.980   0.964  -0.704
  838   HG12  ILE 109          HG12      ILE 109   6.644  -1.238  -2.670
  839   HG13  ILE 109          HG13      ILE 109   7.291   0.398  -2.723
  840   HG21  ILE 109          HG21      ILE 109   4.303  -0.563   0.154
  841   HG22  ILE 109          HG22      ILE 109   4.803  -1.797  -1.004
  842   HG23  ILE 109          HG23      ILE 109   5.906  -1.288   0.275
  843   HD11  ILE 109          HD11      ILE 109   8.356   0.028  -0.547
  844   HD12  ILE 109          HD12      ILE 109   7.733  -1.621  -0.537
  845   HD13  ILE 109          HD13      ILE 109   8.899  -1.126  -1.763
  846    H    ARG 110           H        ARG 110   4.749   2.985  -1.507
  847    HA   ARG 110           HA       ARG 110   5.586   4.053  -4.109
  848    HB2  ARG 110           HB2      ARG 110   4.532   5.488  -1.661
  849    HB3  ARG 110           HB3      ARG 110   4.923   6.244  -3.196
  850    HG2  ARG 110           HG2      ARG 110   2.779   4.168  -2.801
  851    HG3  ARG 110           HG3      ARG 110   2.505   5.908  -2.839
  852    HD2  ARG 110           HD2      ARG 110   3.654   5.832  -5.138
  853    HD3  ARG 110           HD3      ARG 110   3.376   4.091  -5.067
  854    HE   ARG 110           HE       ARG 110   1.198   6.079  -4.888
  855   HH11  ARG 110          HH12      ARG 110   2.467   3.030  -6.048
  856   HH12  ARG 110          HH11      ARG 110   1.066   2.672  -7.009
  857   HH21  ARG 110          HH22      ARG 110  -0.667   5.570  -6.095
  858   HH22  ARG 110          HH21      ARG 110  -0.704   4.104  -7.038
  859    H    VAL 111           H        VAL 111   7.592   4.869  -4.369
  860    HA   VAL 111           HA       VAL 111   9.105   5.664  -1.971
  861    HB   VAL 111           HB       VAL 111  11.157   4.758  -2.781
  862   HG11  VAL 111          HG11      VAL 111  10.710   2.327  -2.904
  863   HG12  VAL 111          HG12      VAL 111   9.893   3.142  -1.567
  864   HG13  VAL 111          HG13      VAL 111   8.987   2.692  -3.012
  865   HG21  VAL 111          HG21      VAL 111  10.925   5.174  -5.131
  866   HG22  VAL 111          HG22      VAL 111  11.337   3.478  -4.875
  867   HG23  VAL 111          HG23      VAL 111   9.678   3.933  -5.270
  868    HA   PRO 112           HA       PRO 112   9.799   9.476  -4.193
  869    HB2  PRO 112           HB2      PRO 112  12.614   9.183  -3.314
  870    HB3  PRO 112           HB3      PRO 112  11.511  10.548  -3.102
  871    HG2  PRO 112           HG2      PRO 112  12.129   8.934  -1.053
  872    HG3  PRO 112           HG3      PRO 112  10.507   9.626  -1.236
  873    HD2  PRO 112           HD2      PRO 112  11.456   6.850  -1.766
  874    HD3  PRO 112           HD3      PRO 112   9.879   7.415  -1.178
  875    H    ALA 113           H        ALA 113  10.646  10.071  -6.158
  876    HA   ALA 113           HA       ALA 113  11.245   8.015  -7.933
  877    HB1  ALA 113           HB1      ALA 113  11.670   9.792  -9.572
  878    HB2  ALA 113           HB2      ALA 113  10.217  10.107  -8.622
  879    HB3  ALA 113           HB3      ALA 113  11.708  10.980  -8.268
  880    H    SER 114           H        SER 114  13.362  10.047  -6.045
  881    HA   SER 114           HA       SER 114  15.765   9.211  -7.403
  882    HB2  SER 114           HB2      SER 114  15.686  11.410  -6.340
  883    HB3  SER 114           HB3      SER 114  15.351  10.670  -4.777
  884    HG   SER 114           HG       SER 114  17.676   9.979  -6.226
  885    H    ALA 115           H        ALA 115  13.891   8.238  -4.626
  886    HA   ALA 115           HA       ALA 115  15.880   6.584  -3.429
  887    HB1  ALA 115           HB1      ALA 115  14.008   7.543  -2.161
  888    HB2  ALA 115           HB2      ALA 115  12.891   6.519  -3.061
  889    HB3  ALA 115           HB3      ALA 115  14.098   5.788  -2.002
  890    H    ALA 116           H        ALA 116  13.640   6.188  -6.016
  891    HA   ALA 116           HA       ALA 116  13.373   3.397  -6.041
  892    HB1  ALA 116           HB1      ALA 116  12.063   4.947  -7.450
  893    HB2  ALA 116           HB2      ALA 116  13.500   5.238  -8.431
  894    HB3  ALA 116           HB3      ALA 116  12.781   3.623  -8.371
  895    H    GLY 117           H        GLY 117  15.720   5.486  -7.724
  896    HA2  GLY 117           HA3      GLY 117  17.285   3.302  -8.679
  897    HA3  GLY 117           HA2      GLY 117  17.768   4.994  -8.657
  898    H    ARG 118           H        ARG 118  17.244   5.212  -5.774
  899    HA   ARG 118           HA       ARG 118  19.856   4.483  -4.919
  900    HB2  ARG 118           HB2      ARG 118  18.642   6.527  -4.150
  901    HB3  ARG 118           HB3      ARG 118  17.586   5.485  -3.205
  902    HG2  ARG 118           HG2      ARG 118  19.197   4.992  -1.676
  903    HG3  ARG 118           HG3      ARG 118  20.514   5.207  -2.832
  904    HD2  ARG 118           HD2      ARG 118  19.842   7.695  -2.789
  905    HD3  ARG 118           HD3      ARG 118  18.982   7.281  -1.303
  906    HE   ARG 118           HE       ARG 118  21.004   7.041  -0.219
  907   HH11  ARG 118          HH12      ARG 118  21.506   7.377  -3.673
  908   HH12  ARG 118          HH11      ARG 118  23.241   7.398  -3.551
  909   HH21  ARG 118          HH22      ARG 118  23.278   7.118  -0.044
  910   HH22  ARG 118          HH21      ARG 118  24.259   7.259  -1.478
  911    H    VAL 119           H        VAL 119  16.621   3.171  -4.344
  912    HA   VAL 119           HA       VAL 119  17.446   1.294  -2.373
  913    HB   VAL 119           HB       VAL 119  15.058   2.060  -2.804
  914   HG11  VAL 119          HG11      VAL 119  13.729   0.755  -4.385
  915   HG12  VAL 119          HG12      VAL 119  14.968   1.709  -5.201
  916   HG13  VAL 119          HG13      VAL 119  15.198  -0.025  -4.971
  917   HG21  VAL 119          HG21      VAL 119  14.090  -0.099  -2.142
  918   HG22  VAL 119          HG22      VAL 119  15.608  -0.892  -2.558
  919   HG23  VAL 119          HG23      VAL 119  15.558   0.286  -1.245
  920    H    ILE 120           H        ILE 120  17.445   1.333  -5.854
  921    HA   ILE 120           HA       ILE 120  18.084  -1.398  -6.274
  922    HB   ILE 120           HB       ILE 120  18.835   1.017  -7.947
  923   HG12  ILE 120          HG12      ILE 120  16.528  -0.921  -8.245
  924   HG13  ILE 120          HG13      ILE 120  16.396   0.726  -7.638
  925   HG21  ILE 120          HG21      ILE 120  20.250  -0.884  -8.470
  926   HG22  ILE 120          HG22      ILE 120  18.831  -1.913  -8.660
  927   HG23  ILE 120          HG23      ILE 120  19.113  -0.585  -9.787
  928   HD11  ILE 120          HD11      ILE 120  15.702   0.582  -9.960
  929   HD12  ILE 120          HD12      ILE 120  17.145   1.583  -9.796
  930   HD13  ILE 120          HD13      ILE 120  17.280  -0.067 -10.404
  931    H    GLY 121           H        GLY 121  19.919   1.460  -5.454
  932    HA2  GLY 121           HA3      GLY 121  21.817   0.865  -3.908
  933    HA3  GLY 121           HA2      GLY 121  22.339  -0.209  -5.198
  934    H    ASP 122           H        ASP 122  21.067   3.079  -5.370
  935    HA   ASP 122           HA       ASP 122  21.827   4.999  -6.303
  936    HB2  ASP 122           HB2      ASP 122  23.749   4.557  -4.653
  937    HB3  ASP 122           HB3      ASP 122  24.651   3.964  -6.043
  938    H    ASP 123           H        ASP 123  24.429   2.884  -7.478
  939    HA   ASP 123           HA       ASP 123  23.584   3.318 -10.227
  940    HB2  ASP 123           HB2      ASP 123  25.952   1.974  -8.954
  941    HB3  ASP 123           HB3      ASP 123  25.552   1.650 -10.636
  942    H    GLY 124           H        GLY 124  24.032   0.613  -7.983
  943    HA2  GLY 124           HA3      GLY 124  21.799  -0.811  -8.287
  944    HA3  GLY 124           HA2      GLY 124  22.645  -1.209  -9.776
  945    H    LYS 125           H        LYS 125  22.328  -1.863  -6.454
  946    HA   LYS 125           HA       LYS 125  24.043  -4.102  -6.482
  947    HB2  LYS 125           HB2      LYS 125  25.745  -2.238  -6.484
  948    HB3  LYS 125           HB3      LYS 125  25.131  -1.760  -4.907
  949    HG2  LYS 125           HG2      LYS 125  27.130  -3.076  -4.649
  950    HG3  LYS 125           HG3      LYS 125  25.742  -3.973  -4.024
  951    HD2  LYS 125           HD2      LYS 125  25.633  -5.265  -6.085
  952    HD3  LYS 125           HD3      LYS 125  26.984  -4.346  -6.751
  953    HE2  LYS 125           HE2      LYS 125  28.428  -5.183  -4.957
  954    HE3  LYS 125           HE3      LYS 125  27.077  -6.112  -4.307
  955    HZ1  LYS 125           HZ1      LYS 125  28.321  -6.473  -6.983
  956    HZ2  LYS 125           HZ2      LYS 125  26.979  -7.335  -6.405
  957    HZ3  LYS 125           HZ3      LYS 125  28.486  -7.516  -5.651
  958    H    THR 126           H        THR 126  22.788  -1.528  -4.409
  959    HA   THR 126           HA       THR 126  22.601  -2.963  -2.029
  960    HB   THR 126           HB       THR 126  20.818  -0.687  -2.906
  961    HG1  THR 126           HG1      THR 126  23.034  -0.087  -1.382
  962   HG21  THR 126          HG21      THR 126  21.751  -1.562  -0.170
  963   HG22  THR 126          HG22      THR 126  20.120  -1.745  -0.816
  964   HG23  THR 126          HG23      THR 126  20.776  -0.135  -0.520
  965    H    VAL 127           H        VAL 127  20.355  -2.728  -4.742
  966    HA   VAL 127           HA       VAL 127  18.084  -3.775  -3.444
  967    HB   VAL 127           HB       VAL 127  18.038  -2.615  -5.653
  968   HG11  VAL 127          HG11      VAL 127  19.911  -3.696  -6.737
  969   HG12  VAL 127          HG12      VAL 127  19.064  -5.244  -6.708
  970   HG13  VAL 127          HG13      VAL 127  18.443  -3.917  -7.689
  971   HG21  VAL 127          HG21      VAL 127  16.094  -3.833  -4.870
  972   HG22  VAL 127          HG22      VAL 127  16.252  -3.989  -6.620
  973   HG23  VAL 127          HG23      VAL 127  16.723  -5.326  -5.569
  974    H    ASN 128           H        ASN 128  20.889  -5.300  -4.836
  975    HA   ASN 128           HA       ASN 128  19.903  -7.936  -5.036
  976    HB2  ASN 128           HB2      ASN 128  22.015  -7.205  -6.087
  977    HB3  ASN 128           HB3      ASN 128  22.732  -6.988  -4.495
  978   HD21  ASN 128          HD21      ASN 128  23.401  -8.778  -3.335
  979   HD22  ASN 128          HD22      ASN 128  23.479 -10.359  -4.024
  980    H    GLU 129           H        GLU 129  21.573  -6.203  -2.442
  981    HA   GLU 129           HA       GLU 129  21.503  -8.390  -0.609
  982    HB2  GLU 129           HB2      GLU 129  23.129  -6.472  -0.512
  983    HB3  GLU 129           HB3      GLU 129  21.802  -5.449   0.024
  984    HG2  GLU 129           HG2      GLU 129  23.138  -6.184   1.904
  985    HG3  GLU 129           HG3      GLU 129  21.507  -6.851   1.997
  986    H    LEU 130           H        LEU 130  19.496  -5.583  -1.255
  987    HA   LEU 130           HA       LEU 130  17.748  -5.719   0.915
  988    HB2  LEU 130           HB2      LEU 130  17.814  -3.843  -0.639
  989    HB3  LEU 130           HB3      LEU 130  17.228  -4.868  -1.934
  990    HG   LEU 130           HG       LEU 130  15.145  -5.211  -0.479
  991   HD11  LEU 130          HD11      LEU 130  16.098  -4.337   1.586
  992   HD12  LEU 130          HD12      LEU 130  16.288  -2.753   0.833
  993   HD13  LEU 130          HD13      LEU 130  14.675  -3.416   1.098
  994   HD21  LEU 130          HD21      LEU 130  15.761  -2.509  -1.674
  995   HD22  LEU 130          HD22      LEU 130  15.143  -3.920  -2.534
  996   HD23  LEU 130          HD23      LEU 130  14.148  -3.128  -1.313
  997    H    GLN 131           H        GLN 131  17.499  -7.192  -2.294
  998    HA   GLN 131           HA       GLN 131  15.013  -8.461  -1.926
  999    HB2  GLN 131           HB2      GLN 131  16.562  -8.028  -4.042
 1000    HB3  GLN 131           HB3      GLN 131  17.109  -9.660  -3.689
 1001    HG2  GLN 131           HG2      GLN 131  14.777 -10.436  -3.840
 1002    HG3  GLN 131           HG3      GLN 131  14.288  -8.802  -4.267
 1003   HE21  GLN 131          HE21      GLN 131  14.077 -11.309  -5.772
 1004   HE22  GLN 131          HE22      GLN 131  14.884 -11.015  -7.280
 1005    H    ASN 132           H        ASN 132  18.304  -9.418  -1.247
 1006    HA   ASN 132           HA       ASN 132  17.721 -12.150  -0.658
 1007    HB2  ASN 132           HB2      ASN 132  19.900 -11.634  -1.458
 1008    HB3  ASN 132           HB3      ASN 132  20.135 -10.392  -0.237
 1009   HD21  ASN 132          HD21      ASN 132  21.044 -10.924   1.654
 1010   HD22  ASN 132          HD22      ASN 132  21.481 -12.540   2.112
 1011    H    LEU 133           H        LEU 133  18.081  -9.220   1.277
 1012    HA   LEU 133           HA       LEU 133  18.014 -10.641   3.774
 1013    HB2  LEU 133           HB2      LEU 133  18.053  -7.760   2.989
 1014    HB3  LEU 133           HB3      LEU 133  17.636  -8.204   4.633
 1015    HG   LEU 133           HG       LEU 133  20.215  -8.935   3.242
 1016   HD11  LEU 133          HD11      LEU 133  20.054  -6.536   3.691
 1017   HD12  LEU 133          HD12      LEU 133  19.658  -6.877   5.377
 1018   HD13  LEU 133          HD13      LEU 133  21.244  -7.309   4.737
 1019   HD21  LEU 133          HD21      LEU 133  19.268  -9.319   6.082
 1020   HD22  LEU 133          HD22      LEU 133  19.565 -10.584   4.890
 1021   HD23  LEU 133          HD23      LEU 133  20.909  -9.624   5.507
 1022    H    THR 134           H        THR 134  15.624  -9.352   1.645
 1023    HA   THR 134           HA       THR 134  13.638  -9.285   3.789
 1024    HB   THR 134           HB       THR 134  12.110  -8.378   2.021
 1025    HG1  THR 134           HG1      THR 134  14.421  -7.955   0.443
 1026   HG21  THR 134          HG21      THR 134  13.302  -6.891   3.550
 1027   HG22  THR 134          HG22      THR 134  13.174  -6.163   1.949
 1028   HG23  THR 134          HG23      THR 134  14.698  -6.883   2.471
 1029    H    ALA 135           H        ALA 135  14.689 -11.256   1.190
 1030    HA   ALA 135           HA       ALA 135  14.050 -13.269   0.370
 1031    HB1  ALA 135           HB1      ALA 135  13.854 -13.942   2.716
 1032    HB2  ALA 135           HB2      ALA 135  12.187 -13.368   2.744
 1033    HB3  ALA 135           HB3      ALA 135  12.635 -14.728   1.713
 1034    H    ALA 136           H        ALA 136  12.589 -10.680  -0.100
 1035    HA   ALA 136           HA       ALA 136  10.155 -11.800  -1.315
 1036    HB1  ALA 136           HB1      ALA 136  10.610  -8.993  -0.298
 1037    HB2  ALA 136           HB2      ALA 136   9.147  -9.577  -1.087
 1038    HB3  ALA 136           HB3      ALA 136   9.620 -10.225   0.483
 1039    H    GLU 137           H        GLU 137   9.461 -10.426  -3.246
 1040    HA   GLU 137           HA       GLU 137  11.852  -9.911  -4.864
 1041    HB2  GLU 137           HB2      GLU 137  10.293 -11.743  -5.568
 1042    HB3  GLU 137           HB3      GLU 137   9.051 -10.523  -5.809
 1043    HG2  GLU 137           HG2      GLU 137  10.116  -9.615  -7.647
 1044    HG3  GLU 137           HG3      GLU 137  11.682 -10.294  -7.201
 1045    H    VAL 138           H        VAL 138  12.303  -7.971  -5.482
 1046    HA   VAL 138           HA       VAL 138  10.280  -5.870  -5.110
 1047    HB   VAL 138           HB       VAL 138  11.780  -5.677  -3.283
 1048   HG11  VAL 138          HG11      VAL 138  14.217  -5.595  -3.513
 1049   HG12  VAL 138          HG12      VAL 138  13.560  -7.125  -4.095
 1050   HG13  VAL 138          HG13      VAL 138  14.061  -5.885  -5.246
 1051   HG21  VAL 138          HG21      VAL 138  12.951  -3.552  -3.683
 1052   HG22  VAL 138          HG22      VAL 138  12.651  -3.733  -5.411
 1053   HG23  VAL 138          HG23      VAL 138  11.296  -3.539  -4.297
 1054    H    VAL 139           H        VAL 139   9.834  -4.807  -6.921
 1055    HA   VAL 139           HA       VAL 139  12.020  -4.307  -8.824
 1056    HB   VAL 139           HB       VAL 139  10.527  -6.066  -9.739
 1057   HG11  VAL 139          HG11      VAL 139   8.263  -5.561 -10.420
 1058   HG12  VAL 139          HG12      VAL 139   8.430  -5.329  -8.681
 1059   HG13  VAL 139          HG13      VAL 139   8.388  -3.927  -9.759
 1060   HG21  VAL 139          HG21      VAL 139  11.751  -4.609 -11.246
 1061   HG22  VAL 139          HG22      VAL 139  10.179  -5.023 -11.928
 1062   HG23  VAL 139          HG23      VAL 139  10.436  -3.432 -11.209
 1063    H    VAL 140           H        VAL 140  12.234  -2.243  -9.450
 1064    HA   VAL 140           HA       VAL 140   9.962  -0.436  -9.153
 1065    HB   VAL 140           HB       VAL 140  11.189  -0.077  -7.131
 1066   HG11  VAL 140          HG11      VAL 140  13.514   0.678  -7.101
 1067   HG12  VAL 140          HG12      VAL 140  13.369  -0.942  -7.784
 1068   HG13  VAL 140          HG13      VAL 140  13.612   0.445  -8.846
 1069   HG21  VAL 140          HG21      VAL 140  11.620   2.113  -9.148
 1070   HG22  VAL 140          HG22      VAL 140  10.191   1.855  -8.151
 1071   HG23  VAL 140          HG23      VAL 140  11.718   2.319  -7.399
 1072    HA   PRO 141           HA       PRO 141  11.483   0.226 -13.390
 1073    HB2  PRO 141           HB2      PRO 141   8.820   1.569 -13.343
 1074    HB3  PRO 141           HB3      PRO 141   9.501   0.454 -14.542
 1075    HG2  PRO 141           HG2      PRO 141   7.650  -0.405 -12.871
 1076    HG3  PRO 141           HG3      PRO 141   9.063  -1.426 -13.213
 1077    HD2  PRO 141           HD2      PRO 141   8.523   0.324 -10.834
 1078    HD3  PRO 141           HD3      PRO 141   9.159  -1.335 -10.885
 1079    H    ARG 142           H        ARG 142  11.704   2.232 -14.635
 1080    HA   ARG 142           HA       ARG 142  12.543   4.402 -12.943
 1081    HB2  ARG 142           HB2      ARG 142  12.556   4.047 -15.943
 1082    HB3  ARG 142           HB3      ARG 142  13.199   5.465 -15.125
 1083    HG2  ARG 142           HG2      ARG 142  14.169   2.643 -14.713
 1084    HG3  ARG 142           HG3      ARG 142  14.941   3.847 -15.748
 1085    HD2  ARG 142           HD2      ARG 142  15.256   5.299 -13.788
 1086    HD3  ARG 142           HD3      ARG 142  14.525   4.063 -12.769
 1087    HE   ARG 142           HE       ARG 142  16.678   2.923 -14.161
 1088   HH11  ARG 142          HH12      ARG 142  16.052   5.255 -11.628
 1089   HH12  ARG 142          HH11      ARG 142  17.594   5.031 -10.867
 1090   HH21  ARG 142          HH22      ARG 142  18.690   2.584 -13.122
 1091   HH22  ARG 142          HH21      ARG 142  19.089   3.527 -11.710
 1092    H    ASP 143           H        ASP 143  10.160   4.007 -15.563
 1093    HA   ASP 143           HA       ASP 143   8.917   6.529 -14.770
 1094    HB2  ASP 143           HB2      ASP 143   9.244   6.129 -17.177
 1095    HB3  ASP 143           HB3      ASP 143   8.242   4.683 -17.073
 1096    H    GLN 144           H        GLN 144   7.769   6.225 -12.965
 1097    HA   GLN 144           HA       GLN 144   5.567   4.281 -13.126
 1098    HB2  GLN 144           HB2      GLN 144   7.177   5.059 -10.692
 1099    HB3  GLN 144           HB3      GLN 144   5.677   4.146 -10.630
 1100    HG2  GLN 144           HG2      GLN 144   8.101   3.241 -12.149
 1101    HG3  GLN 144           HG3      GLN 144   7.780   2.806 -10.473
 1102   HE21  GLN 144          HE21      GLN 144   6.693   2.466 -13.782
 1103   HE22  GLN 144          HE22      GLN 144   5.703   1.070 -13.514
 1104    H    THR 145           H        THR 145   4.078   5.771 -13.827
 1105    HA   THR 145           HA       THR 145   2.626   7.489 -13.867
 1106    HB   THR 145           HB       THR 145   1.670   8.300 -11.761
 1107    HG1  THR 145           HG1      THR 145   4.030   7.396 -10.707
 1108   HG21  THR 145          HG21      THR 145   2.152   5.326 -11.815
 1109   HG22  THR 145          HG22      THR 145   0.868   6.202 -12.651
 1110   HG23  THR 145          HG23      THR 145   0.889   6.135 -10.888
 1111    HA   PRO 146           HA       PRO 146   4.620  11.440 -13.948
 1112    HB2  PRO 146           HB2      PRO 146   2.897  13.191 -12.752
 1113    HB3  PRO 146           HB3      PRO 146   2.668  12.557 -14.385
 1114    HG2  PRO 146           HG2      PRO 146   1.413  11.671 -11.819
 1115    HG3  PRO 146           HG3      PRO 146   0.670  11.879 -13.417
 1116    HD2  PRO 146           HD2      PRO 146   1.363   9.456 -12.465
 1117    HD3  PRO 146           HD3      PRO 146   1.478   9.852 -14.192
 1118    H    ASP 147           H        ASP 147   5.870  12.916 -12.744
 1119    HA   ASP 147           HA       ASP 147   6.515  12.048 -10.070
 1120    HB2  ASP 147           HB2      ASP 147   8.317  13.678 -10.167
 1121    HB3  ASP 147           HB3      ASP 147   8.271  12.760 -11.669
 1122    H    GLU 148           H        GLU 148   3.904  12.982 -10.303
 1123    HA   GLU 148           HA       GLU 148   3.509  15.674  -9.603
 1124    HB2  GLU 148           HB2      GLU 148   1.806  14.100 -10.547
 1125    HB3  GLU 148           HB3      GLU 148   1.737  13.310  -8.982
 1126    HG2  GLU 148           HG2      GLU 148   0.863  15.289  -7.954
 1127    HG3  GLU 148           HG3      GLU 148   1.084  16.207  -9.445
 1128    H    ASN 149           H        ASN 149   4.091  12.772  -7.710
 1129    HA   ASN 149           HA       ASN 149   4.302  14.470  -5.309
 1130    HB2  ASN 149           HB2      ASN 149   2.475  12.706  -5.265
 1131    HB3  ASN 149           HB3      ASN 149   3.745  11.492  -5.331
 1132   HD21  ASN 149          HD21      ASN 149   3.865  14.543  -3.561
 1133   HD22  ASN 149          HD22      ASN 149   3.921  13.822  -1.988
 1134    H    GLU 150           H        GLU 150   6.123  13.789  -7.512
 1135    HA   GLU 150           HA       GLU 150   8.224  13.145  -8.015
 1136    HB2  GLU 150           HB2      GLU 150   9.930  13.930  -6.556
 1137    HB3  GLU 150           HB3      GLU 150   8.574  15.037  -6.410
 1138    HG2  GLU 150           HG2      GLU 150   7.930  14.009  -4.313
 1139    HG3  GLU 150           HG3      GLU 150   9.234  12.832  -4.477
 1140    H    GLN 151           H        GLN 151   6.576  10.927  -7.125
 1141    HA   GLN 151           HA       GLN 151   8.718   9.177  -6.209
 1142    HB2  GLN 151           HB2      GLN 151   7.180   8.034  -4.725
 1143    HB3  GLN 151           HB3      GLN 151   7.387   9.716  -4.279
 1144    HG2  GLN 151           HG2      GLN 151   5.280  10.281  -5.244
 1145    HG3  GLN 151           HG3      GLN 151   5.095   8.645  -5.868
 1146   HE21  GLN 151          HE21      GLN 151   3.140   8.399  -4.755
 1147   HE22  GLN 151          HE22      GLN 151   3.090   8.154  -3.045
 1148    H    VAL 152           H        VAL 152   8.388   6.952  -6.595
 1149    HA   VAL 152           HA       VAL 152   6.628   6.346  -8.871
 1150    HB   VAL 152           HB       VAL 152   8.372   4.798  -9.693
 1151   HG11  VAL 152          HG11      VAL 152   9.899   6.487 -10.583
 1152   HG12  VAL 152          HG12      VAL 152   8.228   7.050 -10.625
 1153   HG13  VAL 152          HG13      VAL 152   9.326   7.642  -9.379
 1154   HG21  VAL 152          HG21      VAL 152  10.076   6.039  -7.540
 1155   HG22  VAL 152          HG22      VAL 152   9.502   4.373  -7.582
 1156   HG23  VAL 152          HG23      VAL 152  10.646   4.943  -8.799
 1157    H    ILE 153           H        ILE 153   6.962   3.658  -9.046
 1158    HA   ILE 153           HA       ILE 153   5.844   2.792  -6.464
 1159    HB   ILE 153           HB       ILE 153   5.108   1.701  -9.175
 1160   HG12  ILE 153          HG12      ILE 153   3.582   3.722  -7.519
 1161   HG13  ILE 153          HG13      ILE 153   4.533   4.121  -8.947
 1162   HG21  ILE 153          HG21      ILE 153   3.769   1.462  -6.481
 1163   HG22  ILE 153          HG22      ILE 153   3.193   0.756  -7.991
 1164   HG23  ILE 153          HG23      ILE 153   4.712   0.205  -7.280
 1165   HD11  ILE 153          HD11      ILE 153   2.185   3.988  -9.485
 1166   HD12  ILE 153          HD12      ILE 153   3.073   2.699 -10.298
 1167   HD13  ILE 153          HD13      ILE 153   2.113   2.340  -8.862
 1168    H    VAL 154           H        VAL 154   6.587   1.001  -5.546
 1169    HA   VAL 154           HA       VAL 154   8.333  -0.804  -7.100
 1170    HB   VAL 154           HB       VAL 154   8.204  -0.456  -4.119
 1171   HG11  VAL 154          HG11      VAL 154  10.216  -1.867  -4.058
 1172   HG12  VAL 154          HG12      VAL 154   8.837  -2.721  -4.749
 1173   HG13  VAL 154          HG13      VAL 154  10.101  -2.086  -5.802
 1174   HG21  VAL 154          HG21      VAL 154  10.300   0.489  -6.057
 1175   HG22  VAL 154          HG22      VAL 154   9.188   1.504  -5.138
 1176   HG23  VAL 154          HG23      VAL 154  10.427   0.571  -4.300
 1177    H    LYS 155           H        LYS 155   7.853  -2.966  -7.086
 1178    HA   LYS 155           HA       LYS 155   5.284  -3.688  -5.833
 1179    HB2  LYS 155           HB2      LYS 155   6.569  -4.934  -8.267
 1180    HB3  LYS 155           HB3      LYS 155   4.943  -5.226  -7.657
 1181    HG2  LYS 155           HG2      LYS 155   4.123  -3.289  -8.479
 1182    HG3  LYS 155           HG3      LYS 155   5.655  -2.432  -8.283
 1183    HD2  LYS 155           HD2      LYS 155   6.244  -4.339 -10.167
 1184    HD3  LYS 155           HD3      LYS 155   4.595  -3.862 -10.582
 1185    HE2  LYS 155           HE2      LYS 155   5.345  -1.486 -10.461
 1186    HE3  LYS 155           HE3      LYS 155   6.996  -2.065 -10.267
 1187    HZ1  LYS 155           HZ1      LYS 155   6.868  -3.110 -12.427
 1188    HZ2  LYS 155           HZ2      LYS 155   6.404  -1.487 -12.592
 1189    HZ3  LYS 155           HZ3      LYS 155   5.228  -2.704 -12.581
 1190    H    ILE 156           H        ILE 156   5.416  -5.070  -4.223
 1191    HA   ILE 156           HA       ILE 156   7.821  -6.740  -3.986
 1192    HB   ILE 156           HB       ILE 156   5.800  -5.985  -1.864
 1193   HG12  ILE 156          HG12      ILE 156   8.640  -5.025  -2.306
 1194   HG13  ILE 156          HG13      ILE 156   7.185  -4.084  -2.612
 1195   HG21  ILE 156          HG21      ILE 156   8.406  -7.488  -1.647
 1196   HG22  ILE 156          HG22      ILE 156   7.414  -6.962  -0.287
 1197   HG23  ILE 156          HG23      ILE 156   6.790  -8.156  -1.426
 1198   HD11  ILE 156          HD11      ILE 156   6.638  -4.153  -0.241
 1199   HD12  ILE 156          HD12      ILE 156   8.086  -5.109   0.069
 1200   HD13  ILE 156          HD13      ILE 156   8.232  -3.451  -0.514
 1201    H    ILE 157           H        ILE 157   7.596  -8.758  -4.608
 1202    HA   ILE 157           HA       ILE 157   4.957 -10.052  -4.380
 1203    HB   ILE 157           HB       ILE 157   7.268 -10.751  -6.214
 1204   HG12  ILE 157          HG12      ILE 157   5.447 -10.265  -7.982
 1205   HG13  ILE 157          HG13      ILE 157   4.611  -9.418  -6.686
 1206   HG21  ILE 157          HG21      ILE 157   4.556 -12.035  -5.968
 1207   HG22  ILE 157          HG22      ILE 157   5.770 -12.420  -7.187
 1208   HG23  ILE 157          HG23      ILE 157   6.095 -12.748  -5.485
 1209   HD11  ILE 157          HD11      ILE 157   6.515  -7.926  -6.427
 1210   HD12  ILE 157          HD12      ILE 157   7.367  -8.785  -7.711
 1211   HD13  ILE 157          HD13      ILE 157   5.891  -7.892  -8.077
 1212    H    GLY 158           H        GLY 158   4.777 -11.807  -3.051
 1213    HA2  GLY 158           HA3      GLY 158   6.423 -13.877  -2.639
 1214    HA3  GLY 158           HA2      GLY 158   7.149 -12.654  -1.608
 1215    H    HIS 159           H        HIS 159   6.741 -13.972   0.180
 1216    HA   HIS 159           HA       HIS 159   3.991 -14.610   0.863
 1217    HB2  HIS 159           HB2      HIS 159   6.583 -15.091   2.358
 1218    HB3  HIS 159           HB3      HIS 159   5.010 -15.707   2.842
 1219    HD1  HIS 159           HD1      HIS 159   7.659 -16.150   0.199
 1220    HD2  HIS 159           HD2      HIS 159   4.225 -18.039   1.588
 1221    HE1  HIS 159           HE1      HIS 159   7.620 -18.392  -0.928
 1222    HE2  HIS 159           HE2      HIS 159   5.703 -19.616   0.162
 1223    H    PHE 160           H        PHE 160   3.222 -14.055   3.113
 1224    HA   PHE 160           HA       PHE 160   3.127 -11.224   3.168
 1225    HB2  PHE 160           HB2      PHE 160   1.605 -11.565   5.158
 1226    HB3  PHE 160           HB3      PHE 160   1.096 -12.304   3.646
 1227    HD1  PHE 160           HD2      PHE 160   1.351 -14.775   3.354
 1228    HD2  PHE 160           HD1      PHE 160   1.996 -12.841   7.091
 1229    HE1  PHE 160           HE2      PHE 160   1.096 -16.931   4.509
 1230    HE2  PHE 160           HE1      PHE 160   1.738 -14.996   8.250
 1231    HZ   PHE 160           HZ       PHE 160   1.289 -17.044   6.960
 1232    H    TYR 161           H        TYR 161   4.950 -13.527   5.080
 1233    HA   TYR 161           HA       TYR 161   5.706 -11.607   7.068
 1234    HB2  TYR 161           HB2      TYR 161   6.765 -14.286   6.236
 1235    HB3  TYR 161           HB3      TYR 161   7.734 -13.262   7.285
 1236    HD1  TYR 161           HD1      TYR 161   6.880 -12.640   9.529
 1237    HD2  TYR 161           HD2      TYR 161   4.869 -15.466   7.066
 1238    HE1  TYR 161           HE1      TYR 161   5.655 -13.470  11.489
 1239    HE2  TYR 161           HE2      TYR 161   3.637 -16.298   9.024
 1240    HH   TYR 161           HH       TYR 161   3.885 -16.366  11.463
 1241    H    ALA 162           H        ALA 162   7.010 -12.658   3.989
 1242    HA   ALA 162           HA       ALA 162   9.450 -11.195   4.207
 1243    HB1  ALA 162           HB1      ALA 162   8.125 -12.381   1.774
 1244    HB2  ALA 162           HB2      ALA 162   9.793 -11.816   1.878
 1245    HB3  ALA 162           HB3      ALA 162   9.272 -13.205   2.831
 1246    H    SER 163           H        SER 163   6.319 -10.623   2.665
 1247    HA   SER 163           HA       SER 163   7.108  -8.350   1.197
 1248    HB2  SER 163           HB2      SER 163   4.635  -7.876   1.104
 1249    HB3  SER 163           HB3      SER 163   5.106  -9.487   0.554
 1250    HG   SER 163           HG       SER 163   3.275  -9.425   2.000
 1251    H    GLN 164           H        GLN 164   5.412  -8.617   4.328
 1252    HA   GLN 164           HA       GLN 164   5.314  -5.852   4.830
 1253    HB2  GLN 164           HB2      GLN 164   4.744  -6.392   7.087
 1254    HB3  GLN 164           HB3      GLN 164   4.002  -7.603   6.055
 1255    HG2  GLN 164           HG2      GLN 164   4.879  -9.124   7.404
 1256    HG3  GLN 164           HG3      GLN 164   6.446  -8.709   6.711
 1257   HE21  GLN 164          HE21      GLN 164   5.829  -9.667   9.385
 1258   HE22  GLN 164          HE22      GLN 164   6.411  -8.463  10.479
 1259    H    MET 165           H        MET 165   7.816  -8.243   5.445
 1260    HA   MET 165           HA       MET 165   9.532  -6.653   7.025
 1261    HB2  MET 165           HB2      MET 165   9.747  -9.116   6.720
 1262    HB3  MET 165           HB3      MET 165  10.308  -8.829   5.078
 1263    HG2  MET 165           HG2      MET 165  12.226  -7.613   5.918
 1264    HG3  MET 165           HG3      MET 165  11.650  -7.815   7.570
 1265    HE1  MET 165           HE1      MET 165  14.587  -8.582   6.734
 1266    HE2  MET 165           HE2      MET 165  13.871  -8.712   8.343
 1267    HE3  MET 165           HE3      MET 165  14.736 -10.085   7.645
 1268    H    ALA 166           H        ALA 166   9.286  -7.137   3.533
 1269    HA   ALA 166           HA       ALA 166  11.452  -5.444   2.851
 1270    HB1  ALA 166           HB1      ALA 166   9.076  -6.274   1.193
 1271    HB2  ALA 166           HB2      ALA 166  10.563  -5.551   0.581
 1272    HB3  ALA 166           HB3      ALA 166  10.603  -7.148   1.329
 1273    H    GLN 167           H        GLN 167   7.943  -4.929   2.993
 1274    HA   GLN 167           HA       GLN 167   7.780  -2.383   1.944
 1275    HB2  GLN 167           HB2      GLN 167   6.191  -3.635   4.184
 1276    HB3  GLN 167           HB3      GLN 167   5.765  -2.107   3.425
 1277    HG2  GLN 167           HG2      GLN 167   5.359  -3.157   1.338
 1278    HG3  GLN 167           HG3      GLN 167   6.068  -4.672   1.895
 1279   HE21  GLN 167          HE21      GLN 167   4.227  -5.847   1.443
 1280   HE22  GLN 167          HE22      GLN 167   2.775  -5.714   2.374
 1281    H    ARG 168           H        ARG 168   8.277  -3.262   5.360
 1282    HA   ARG 168           HA       ARG 168   8.496  -0.554   6.189
 1283    HB2  ARG 168           HB2      ARG 168   9.067  -1.393   8.354
 1284    HB3  ARG 168           HB3      ARG 168   7.811  -2.421   7.688
 1285    HG2  ARG 168           HG2      ARG 168   9.516  -4.088   7.088
 1286    HG3  ARG 168           HG3      ARG 168  10.748  -3.059   7.825
 1287    HD2  ARG 168           HD2      ARG 168   9.390  -3.162   9.948
 1288    HD3  ARG 168           HD3      ARG 168   8.425  -4.415   9.174
 1289    HE   ARG 168           HE       ARG 168  11.188  -5.064   9.056
 1290   HH11  ARG 168          HH12      ARG 168   8.434  -4.991  11.223
 1291   HH12  ARG 168          HH11      ARG 168   9.099  -6.170  12.310
 1292   HH21  ARG 168          HH22      ARG 168  12.058  -6.622  10.487
 1293   HH22  ARG 168          HH21      ARG 168  11.154  -7.101  11.893
 1294    H    LYS 169           H        LYS 169  10.796  -2.909   5.017
 1295    HA   LYS 169           HA       LYS 169  13.123  -1.582   6.000
 1296    HB2  LYS 169           HB2      LYS 169  12.994  -4.006   5.329
 1297    HB3  LYS 169           HB3      LYS 169  12.961  -3.471   3.654
 1298    HG2  LYS 169           HG2      LYS 169  15.194  -4.097   4.196
 1299    HG3  LYS 169           HG3      LYS 169  15.143  -2.339   4.038
 1300    HD2  LYS 169           HD2      LYS 169  16.410  -2.705   5.972
 1301    HD3  LYS 169           HD3      LYS 169  14.801  -2.312   6.581
 1302    HE2  LYS 169           HE2      LYS 169  15.456  -4.170   7.844
 1303    HE3  LYS 169           HE3      LYS 169  14.396  -4.838   6.604
 1304    HZ1  LYS 169           HZ1      LYS 169  16.273  -6.244   6.708
 1305    HZ2  LYS 169           HZ2      LYS 169  17.350  -4.940   6.724
 1306    HZ3  LYS 169           HZ3      LYS 169  16.496  -5.306   5.308
 1307    H    ILE 170           H        ILE 170  11.377  -1.548   2.919
 1308    HA   ILE 170           HA       ILE 170  13.220   0.240   1.664
 1309    HB   ILE 170           HB       ILE 170  10.470  -0.721   0.924
 1310   HG12  ILE 170          HG12      ILE 170  11.740  -1.441  -1.148
 1311   HG13  ILE 170          HG13      ILE 170  13.214  -0.939  -0.332
 1312   HG21  ILE 170          HG21      ILE 170  10.562   0.613  -1.121
 1313   HG22  ILE 170          HG22      ILE 170  10.515   1.636   0.316
 1314   HG23  ILE 170          HG23      ILE 170  12.035   1.394  -0.545
 1315   HD11  ILE 170          HD11      ILE 170  12.801  -2.590   1.417
 1316   HD12  ILE 170          HD12      ILE 170  11.328  -3.092   0.586
 1317   HD13  ILE 170          HD13      ILE 170  12.899  -3.331  -0.180
 1318    H    ARG 171           H        ARG 171   9.958   0.687   3.069
 1319    HA   ARG 171           HA       ARG 171   9.791   3.446   2.675
 1320    HB2  ARG 171           HB2      ARG 171   8.556   1.691   4.791
 1321    HB3  ARG 171           HB3      ARG 171   8.196   3.404   4.649
 1322    HG2  ARG 171           HG2      ARG 171   7.721   1.338   2.502
 1323    HG3  ARG 171           HG3      ARG 171   6.481   1.993   3.575
 1324    HD2  ARG 171           HD2      ARG 171   8.081   3.488   1.501
 1325    HD3  ARG 171           HD3      ARG 171   6.363   3.126   1.451
 1326    HE   ARG 171           HE       ARG 171   6.759   4.577   3.768
 1327   HH11  ARG 171          HH12      ARG 171   7.209   5.158   0.325
 1328   HH12  ARG 171          HH11      ARG 171   6.926   6.870   0.467
 1329   HH21  ARG 171          HH22      ARG 171   6.374   6.792   3.925
 1330   HH22  ARG 171          HH21      ARG 171   6.460   7.792   2.509
 1331    H    ASP 172           H        ASP 172  11.654   1.640   4.933
 1332    HA   ASP 172           HA       ASP 172  12.049   3.671   6.876
 1333    HB2  ASP 172           HB2      ASP 172  12.438   1.331   7.424
 1334    HB3  ASP 172           HB3      ASP 172  13.718   1.236   6.223
 1335    H    ILE 173           H        ILE 173  14.123   2.531   4.180
 1336    HA   ILE 173           HA       ILE 173  16.128   4.496   4.646
 1337    HB   ILE 173           HB       ILE 173  17.029   3.940   2.440
 1338   HG12  ILE 173          HG12      ILE 173  14.747   1.994   2.109
 1339   HG13  ILE 173          HG13      ILE 173  14.722   3.604   1.398
 1340   HG21  ILE 173          HG21      ILE 173  17.506   1.575   2.861
 1341   HG22  ILE 173          HG22      ILE 173  17.620   2.550   4.327
 1342   HG23  ILE 173          HG23      ILE 173  16.204   1.535   4.050
 1343   HD11  ILE 173          HD11      ILE 173  16.721   3.073   0.112
 1344   HD12  ILE 173          HD12      ILE 173  16.769   1.467   0.842
 1345   HD13  ILE 173          HD13      ILE 173  15.426   1.919  -0.210
 1346    H    LEU 174           H        LEU 174  13.090   4.562   3.103
 1347    HA   LEU 174           HA       LEU 174  13.497   6.670   1.286
 1348    HB2  LEU 174           HB2      LEU 174  11.168   5.376   2.564
 1349    HB3  LEU 174           HB3      LEU 174  10.916   6.982   1.917
 1350    HG   LEU 174           HG       LEU 174  11.334   6.308  -0.279
 1351   HD11  LEU 174          HD11      LEU 174  12.261   4.129  -0.878
 1352   HD12  LEU 174          HD12      LEU 174  13.381   5.083   0.096
 1353   HD13  LEU 174          HD13      LEU 174  12.477   3.762   0.840
 1354   HD21  LEU 174          HD21      LEU 174   9.837   4.466  -0.656
 1355   HD22  LEU 174          HD22      LEU 174  10.006   3.955   1.020
 1356   HD23  LEU 174          HD23      LEU 174   9.209   5.481   0.645
 1357    H    ALA 175           H        ALA 175  12.937   6.621   4.734
 1358    HA   ALA 175           HA       ALA 175  12.377   9.382   5.054
 1359    HB1  ALA 175           HB1      ALA 175  12.964   9.037   7.399
 1360    HB2  ALA 175           HB2      ALA 175  11.921   7.744   6.813
 1361    HB3  ALA 175           HB3      ALA 175  13.652   7.462   7.004
 1362    H    GLN 176           H        GLN 176  15.301   7.523   4.720
 1363    HA   GLN 176           HA       GLN 176  17.112   9.622   5.419
 1364    HB2  GLN 176           HB2      GLN 176  17.575   7.118   3.785
 1365    HB3  GLN 176           HB3      GLN 176  18.832   8.163   4.429
 1366    HG2  GLN 176           HG2      GLN 176  18.209   7.591   6.687
 1367    HG3  GLN 176           HG3      GLN 176  16.848   6.636   6.101
 1368   HE21  GLN 176          HE21      GLN 176  17.622   4.770   7.097
 1369   HE22  GLN 176          HE22      GLN 176  18.985   3.904   6.478
 1370    H    VAL 177           H        VAL 177  15.938   8.231   2.373
 1371    HA   VAL 177           HA       VAL 177  17.436   9.947   0.687
 1372    HB   VAL 177           HB       VAL 177  14.853   8.544  -0.006
 1373   HG11  VAL 177          HG11      VAL 177  15.516  10.202  -1.645
 1374   HG12  VAL 177          HG12      VAL 177  17.137   9.513  -1.722
 1375   HG13  VAL 177          HG13      VAL 177  15.754   8.580  -2.295
 1376   HG21  VAL 177          HG21      VAL 177  17.685   7.525  -0.085
 1377   HG22  VAL 177          HG22      VAL 177  16.365   6.916   0.909
 1378   HG23  VAL 177          HG23      VAL 177  16.313   6.720  -0.844
 1379    H    LYS 178           H        LYS 178  14.248  10.178   2.154
 1380    HA   LYS 178           HA       LYS 178  13.264  12.441   0.853
 1381    HB2  LYS 178           HB2      LYS 178  11.934  11.122   2.449
 1382    HB3  LYS 178           HB3      LYS 178  12.966  11.659   3.765
 1383    HG2  LYS 178           HG2      LYS 178  10.893  12.888   3.785
 1384    HG3  LYS 178           HG3      LYS 178  12.224  13.971   3.382
 1385    HD2  LYS 178           HD2      LYS 178  11.650  13.832   1.024
 1386    HD3  LYS 178           HD3      LYS 178  10.351  12.698   1.391
 1387    HE2  LYS 178           HE2      LYS 178   9.450  14.923   1.058
 1388    HE3  LYS 178           HE3      LYS 178   9.242  14.430   2.739
 1389    HZ1  LYS 178           HZ1      LYS 178  11.437  16.180   1.756
 1390    HZ2  LYS 178           HZ2      LYS 178  11.095  15.796   3.372
 1391    HZ3  LYS 178           HZ3      LYS 178  10.009  16.739   2.481
 1392    H    GLN 179           H        GLN 179  15.283  12.186   3.753
 1393    HA   GLN 179           HA       GLN 179  15.670  14.945   4.145
 1394    HB2  GLN 179           HB2      GLN 179  16.100  13.288   5.888
 1395    HB3  GLN 179           HB3      GLN 179  17.407  12.601   4.935
 1396    HG2  GLN 179           HG2      GLN 179  18.245  14.000   6.741
 1397    HG3  GLN 179           HG3      GLN 179  18.686  14.649   5.162
 1398   HE21  GLN 179          HE21      GLN 179  17.766  16.569   4.463
 1399   HE22  GLN 179          HE22      GLN 179  16.925  17.633   5.538
 1400    H    GLN 180           H        GLN 180  17.427  12.548   2.249
 1401    HA   GLN 180           HA       GLN 180  19.656  14.153   1.623
 1402    HB2  GLN 180           HB2      GLN 180  19.602  11.694   1.345
 1403    HB3  GLN 180           HB3      GLN 180  18.476  11.887   0.008
 1404    HG2  GLN 180           HG2      GLN 180  20.773  11.501  -0.747
 1405    HG3  GLN 180           HG3      GLN 180  20.143  13.056  -1.283
 1406   HE21  GLN 180          HE21      GLN 180  22.393  11.452   0.834
 1407   HE22  GLN 180          HE22      GLN 180  23.329  12.853   1.222
 1408    H    HIS 181           H        HIS 181  16.677  13.493  -0.257
 1409    HA   HIS 181           HA       HIS 181  17.364  15.255  -2.380
 1410    HB2  HIS 181           HB2      HIS 181  15.659  13.428  -2.561
 1411    HB3  HIS 181           HB3      HIS 181  14.583  14.383  -1.547
 1412    HD1  HIS 181           HD1      HIS 181  12.776  14.774  -3.321
 1413    HD2  HIS 181           HD2      HIS 181  16.575  15.969  -4.543
 1414    HE1  HIS 181           HE1      HIS 181  12.438  16.035  -5.460
 1415    HE2  HIS 181           HE2      HIS 181  14.717  16.896  -6.097
 1416    H    GLN 182           H        GLN 182  15.938  15.723   0.729
 1417    HA   GLN 182           HA       GLN 182  14.873  18.332   0.248
 1418    HB2  GLN 182           HB2      GLN 182  14.123  16.820   2.081
 1419    HB3  GLN 182           HB3      GLN 182  15.682  17.032   2.859
 1420    HG2  GLN 182           HG2      GLN 182  15.245  19.305   3.323
 1421    HG3  GLN 182           HG3      GLN 182  13.839  19.325   2.259
 1422   HE21  GLN 182          HE21      GLN 182  14.103  19.973   5.119
 1423   HE22  GLN 182          HE22      GLN 182  12.950  18.960   5.922
 1424    H    LYS 183           H        LYS 183  17.902  17.011   1.431
 1425    HA   LYS 183           HA       LYS 183  19.126  19.514   2.045
 1426    HB2  LYS 183           HB2      LYS 183  19.949  17.519   3.106
 1427    HB3  LYS 183           HB3      LYS 183  20.222  16.737   1.557
 1428    HG2  LYS 183           HG2      LYS 183  21.967  18.444   1.076
 1429    HG3  LYS 183           HG3      LYS 183  21.749  19.059   2.715
 1430    HD2  LYS 183           HD2      LYS 183  22.425  16.952   3.653
 1431    HD3  LYS 183           HD3      LYS 183  22.480  16.209   2.056
 1432    HE2  LYS 183           HE2      LYS 183  24.295  17.719   1.418
 1433    HE3  LYS 183           HE3      LYS 183  24.238  18.466   3.014
 1434    HZ1  LYS 183           HZ1      LYS 183  24.856  15.606   2.484
 1435    HZ2  LYS 183           HZ2      LYS 183  24.858  16.367   4.002
 1436    HZ3  LYS 183           HZ3      LYS 183  26.005  16.807   2.828
 1437    H    GLY 184           H        GLY 184  19.622  17.177  -0.610
 1438    HA2  GLY 184           HA3      GLY 184  20.354  19.439  -2.348
 1439    HA3  GLY 184           HA2      GLY 184  21.414  18.043  -2.232
 1440    H    GLN 185           H        GLN 185  19.867  19.218  -4.481
 1441    HA   GLN 185           HA       GLN 185  18.476  16.755  -5.284
 1442    HB2  GLN 185           HB2      GLN 185  16.959  18.205  -6.637
 1443    HB3  GLN 185           HB3      GLN 185  16.783  18.420  -4.902
 1444    HG2  GLN 185           HG2      GLN 185  18.140  20.447  -5.019
 1445    HG3  GLN 185           HG3      GLN 185  18.305  20.232  -6.763
 1446   HE21  GLN 185          HE21      GLN 185  16.141  21.015  -4.156
 1447   HE22  GLN 185          HE22      GLN 185  14.909  21.746  -5.141
 1448    H    SER 186           H        SER 186  18.488  16.385  -7.614
 1449    HA   SER 186           HA       SER 186  21.057  16.732  -8.706
 1450    HB2  SER 186           HB2      SER 186  18.486  15.902 -10.069
 1451    HB3  SER 186           HB3      SER 186  20.104  15.709 -10.742
 1452    HG   SER 186           HG       SER 186  18.953  14.435  -8.488
 1453    H    GLY 187           H        GLY 187  21.835  18.620  -9.280
 1454    HA2  GLY 187           HA3      GLY 187  20.247  20.267 -11.137
 1455    HA3  GLY 187           HA2      GLY 187  21.178  21.000  -9.837
 1456    H    GLN 188           H        GLN 188  22.917  21.940 -10.607
 1457    HA   GLN 188           HA       GLN 188  24.881  22.318 -11.661
 1458    HB2  GLN 188           HB2      GLN 188  24.785  19.378 -12.334
 1459    HB3  GLN 188           HB3      GLN 188  26.159  20.431 -12.637
 1460    HG2  GLN 188           HG2      GLN 188  26.342  20.856 -10.226
 1461    HG3  GLN 188           HG3      GLN 188  25.002  19.744  -9.945
 1462   HE21  GLN 188          HE21      GLN 188  26.245  18.330  -8.725
 1463   HE22  GLN 188          HE22      GLN 188  27.463  17.324  -9.431
 1464    H    LEU 189           H        LEU 189  25.755  22.765 -13.719
 1465    HA   LEU 189           HA       LEU 189  25.586  23.537 -15.841
 1466    HB2  LEU 189           HB2      LEU 189  24.088  20.939 -16.105
 1467    HB3  LEU 189           HB3      LEU 189  24.334  22.002 -17.474
 1468    HG   LEU 189           HG       LEU 189  26.826  21.787 -17.043
 1469   HD11  LEU 189          HD11      LEU 189  26.751  20.984 -14.756
 1470   HD12  LEU 189          HD12      LEU 189  25.898  19.529 -15.275
 1471   HD13  LEU 189          HD13      LEU 189  27.560  19.812 -15.796
 1472   HD21  LEU 189          HD21      LEU 189  25.277  19.304 -17.767
 1473   HD22  LEU 189          HD22      LEU 189  25.708  20.621 -18.859
 1474   HD23  LEU 189          HD23      LEU 189  26.971  19.613 -18.152
 1475    H    GLN 190           H        GLN 190  23.496  23.427 -17.719
 1476    HA   GLN 190           HA       GLN 190  21.612  25.266 -16.511
 1477    HB2  GLN 190           HB2      GLN 190  22.596  25.690 -18.766
 1478    HB3  GLN 190           HB3      GLN 190  21.754  24.267 -19.360
 1479    HG2  GLN 190           HG2      GLN 190  19.612  25.308 -18.822
 1480    HG3  GLN 190           HG3      GLN 190  20.460  26.742 -18.241
 1481   HE21  GLN 190          HE21      GLN 190  19.507  28.086 -19.741
 1482   HE22  GLN 190          HE22      GLN 190  19.923  28.041 -21.424
 1483    H    ALA 191           H        ALA 191  21.556  22.178 -18.237
 1484    HA   ALA 191           HA       ALA 191  19.113  21.460 -16.769
 1485    HB1  ALA 191           HB1      ALA 191  18.463  22.107 -19.038
 1486    HB2  ALA 191           HB2      ALA 191  19.597  20.928 -19.699
 1487    HB3  ALA 191           HB3      ALA 191  18.203  20.384 -18.763
 1488    H5'    G   1           H5'        G   1 -23.453 -20.195  -4.850
 1489   H5''    G   1          H5''        G   1 -24.274 -18.887  -3.981
 1490    H4'    G   1           H4'        G   1 -22.001 -18.936  -3.314
 1491    H3'    G   1           H3'        G   1 -23.112 -16.598  -4.271
 1492    H2'    G   1           H2'        G   1 -21.860 -16.071  -6.128
 1493   HO2'    G   1          HO2'        G   1 -19.451 -15.890  -5.555
 1494    H1'    G   1           H1'        G   1 -19.577 -17.890  -5.857
 1495    H8     G   1           H8         G   1 -22.952 -18.747  -7.266
 1496    H1     G   1           H1         G   1 -18.719 -16.719 -11.637
 1497    H21    G   1           H21        G   1 -16.678 -16.111  -8.890
 1498    H22    G   1           H22        G   1 -16.870 -16.045 -10.629
 1499    H5'    C   2           H5'        C   2 -19.184 -15.660  -3.143
 1500   H5''    C   2          H5''        C   2 -19.112 -14.766  -1.611
 1501    H4'    C   2           H4'        C   2 -17.408 -13.837  -2.852
 1502    H3'    C   2           H3'        C   2 -19.831 -12.090  -2.960
 1503    H2'    C   2           H2'        C   2 -18.706 -10.594  -4.471
 1504   HO2'    C   2          HO2'        C   2 -16.397 -12.247  -4.352
 1505    H1'    C   2           H1'        C   2 -17.810 -12.558  -6.189
 1506    H41    C   2           H42        C   2 -23.810 -11.021  -7.927
 1507    H42    C   2           H41        C   2 -24.296 -12.601  -7.353
 1508    H5     C   2           H5         C   2 -22.793 -14.090  -6.165
 1509    H6     C   2           H6         C   2 -20.530 -14.365  -5.294
 1510    H5'    A   3           H5'        A   3 -17.395  -8.432  -0.676
 1511   H5''    A   3          H5''        A   3 -18.954  -8.154   0.112
 1512    H4'    A   3           H4'        A   3 -18.360  -6.200  -0.971
 1513    H3'    A   3           H3'        A   3 -20.761  -7.405  -1.553
 1514    H2'    A   3           H2'        A   3 -20.186  -7.949  -3.798
 1515   HO2'    A   3          HO2'        A   3 -20.587  -5.462  -4.756
 1516    H1'    A   3           H1'        A   3 -18.614  -5.334  -3.880
 1517    H8     A   3           H8         A   3 -17.813  -8.917  -4.955
 1518    H61    A   3           H62        A   3 -17.339  -6.328 -10.617
 1519    H62    A   3           H61        A   3 -17.134  -7.812  -9.716
 1520    H2     A   3           H2         A   3 -18.673  -3.189  -7.664
 1521    H5'    C   4           H5'        C   4 -19.522  -2.231   1.452
 1522   H5''    C   4          H5''        C   4 -21.196  -2.705   1.117
 1523    H4'    C   4           H4'        C   4 -20.564  -0.614   0.073
 1524    H3'    C   4           H3'        C   4 -21.995  -2.614  -1.166
 1525    H2'    C   4           H2'        C   4 -20.577  -3.201  -2.885
 1526   HO2'    C   4          HO2'        C   4 -20.697  -0.661  -4.023
 1527    H1'    C   4           H1'        C   4 -19.035  -0.617  -2.998
 1528    H41    C   4           H42        C   4 -14.485  -4.515  -4.882
 1529    H42    C   4           H41        C   4 -14.854  -5.660  -3.616
 1530    H5     C   4           H5         C   4 -16.966  -5.548  -2.315
 1531    H6     C   4           H6         C   4 -18.617  -3.953  -1.504
 1532    H5'    A   5           H5'        A   5 -22.176   1.191   1.021
 1533   H5''    A   5          H5''        A   5 -21.157   2.629   0.821
 1534    H4'    A   5           H4'        A   5 -20.846   0.719   2.753
 1535    H3'    A   5           H3'        A   5 -18.881   2.703   1.645
 1536    H2'    A   5           H2'        A   5 -17.154   1.674   2.972
 1537   HO2'    A   5          HO2'        A   5 -18.945  -0.323   3.873
 1538    H1'    A   5           H1'        A   5 -17.754  -0.878   2.096
 1539    H8     A   5           H8         A   5 -18.570   0.527  -1.017
 1540    H61    A   5           H62        A   5 -12.719   2.381  -1.937
 1541    H62    A   5           H61        A   5 -14.270   2.100  -2.706
 1542    H2     A   5           H2         A   5 -13.203   1.348   2.395
 1543    H5'    C   6           H5'        C   6 -17.676   2.419   7.448
 1544   H5''    C   6          H5''        C   6 -18.581   3.843   6.920
 1545    H4'    C   6           H4'        C   6 -15.884   3.697   7.122
 1546    H3'    C   6           H3'        C   6 -17.591   5.516   5.426
 1547    H2'    C   6           H2'        C   6 -15.616   6.355   4.430
 1548   HO2'    C   6          HO2'        C   6 -13.682   6.372   5.477
 1549    H1'    C   6           H1'        C   6 -14.104   3.893   4.730
 1550    H41    C   6           H42        C   6 -14.725   4.660  -1.532
 1551    H42    C   6           H41        C   6 -16.404   4.180  -1.448
 1552    H5     C   6           H5         C   6 -17.540   3.728   0.647
 1553    H6     C   6           H6         C   6 -17.311   3.707   3.073
 1554    H5'    C   7           H5'        C   7 -16.136   8.691   7.643
 1555   H5''    C   7          H5''        C   7 -17.268  10.041   7.449
 1556    H4'    C   7           H4'        C   7 -15.166   9.764   5.908
 1557    H3'    C   7           H3'        C   7 -17.459  11.300   5.641
 1558    H2'    C   7           H2'        C   7 -18.560  10.025   3.979
 1559   HO2'    C   7          HO2'        C   7 -16.918  10.538   1.943
 1560    H1'    C   7           H1'        C   7 -15.880   9.032   2.879
 1561    H41    C   7           H42        C   7 -19.970   5.107  -0.004
 1562    H42    C   7           H41        C   7 -20.591   4.565   1.539
 1563    H5     C   7           H5         C   7 -19.871   5.519   3.654
 1564    H6     C   7           H6         C   7 -18.428   7.181   4.699
 1565    H5'    C   8           H5'        C   8 -17.653  14.892   6.162
 1566   H5''    C   8          H5''        C   8 -19.256  14.259   5.737
 1567    H4'    C   8           H4'        C   8 -17.571  16.260   4.395
 1568    H3'    C   8           H3'        C   8 -20.023  16.523   5.414
 1569   HO3'    C   8          H3T         C   8 -19.190  18.284   4.675
 1570    H2'    C   8           H2'        C   8 -21.110  14.844   4.047
 1571   HO2'    C   8          HO2'        C   8 -21.862  16.196   2.075
 1572    H1'    C   8           H1'        C   8 -19.591  15.936   1.615
 1573    H41    C   8           H42        C   8 -22.441  10.686  -0.667
 1574    H42    C   8           H41        C   8 -21.112   9.752  -0.016
 1575    H5     C   8           H5         C   8 -19.395  10.713   1.397
 1576    H6     C   8           H6         C   8 -18.625  12.749   2.492
  Start of MODEL    6
    1    H1   GLY   1           H1       GLY   1   9.339  26.903  -4.289
    2    H2   GLY   1           H2       GLY   1   9.334  25.312  -3.716
    3    H3   GLY   1           H3       GLY   1  10.046  26.542  -2.790
    4    HA2  GLY   1           HA2      GLY   1   7.161  26.229  -3.412
    5    HA3  GLY   1           HA3      GLY   1   7.922  25.975  -1.849
    6    H    ALA   2           H        ALA   2   8.073  28.530  -4.319
    7    HA   ALA   2           HA       ALA   2   7.219  30.455  -2.257
    8    HB1  ALA   2           HB1      ALA   2   9.307  30.907  -4.390
    9    HB2  ALA   2           HB2      ALA   2   8.719  32.114  -3.248
   10    HB3  ALA   2           HB3      ALA   2   9.616  30.712  -2.664
   11    H    MET   3           H        MET   3   6.025  32.258  -3.051
   12    HA   MET   3           HA       MET   3   4.237  31.490  -5.153
   13    HB2  MET   3           HB2      MET   3   4.368  33.975  -3.439
   14    HB3  MET   3           HB3      MET   3   3.090  33.650  -4.600
   15    HG2  MET   3           HG2      MET   3   2.261  33.040  -2.479
   16    HG3  MET   3           HG3      MET   3   2.607  31.538  -3.333
   17    HE1  MET   3           HE1      MET   3   4.075  29.725  -0.485
   18    HE2  MET   3           HE2      MET   3   2.463  30.210  -1.015
   19    HE3  MET   3           HE3      MET   3   3.647  29.643  -2.193
   20    H    GLY   4           H        GLY   4   7.164  33.073  -5.157
   21    HA2  GLY   4           HA3      GLY   4   6.692  33.980  -7.885
   22    HA3  GLY   4           HA2      GLY   4   7.209  35.201  -6.730
   23    HA   PRO   5           HA       PRO   5  11.005  33.346  -8.569
   24    HB2  PRO   5           HB2      PRO   5  12.256  35.662  -9.118
   25    HB3  PRO   5           HB3      PRO   5  11.029  34.979 -10.189
   26    HG2  PRO   5           HG2      PRO   5  10.786  37.183  -8.187
   27    HG3  PRO   5           HG3      PRO   5  10.091  37.064  -9.813
   28    HD2  PRO   5           HD2      PRO   5   8.700  36.550  -7.508
   29    HD3  PRO   5           HD3      PRO   5   8.300  35.848  -9.087
   30    H    SER   6           H        SER   6  11.032  32.832  -6.120
   31    HA   SER   6           HA       SER   6  13.465  34.046  -5.079
   32    HB2  SER   6           HB2      SER   6  11.382  35.204  -4.094
   33    HB3  SER   6           HB3      SER   6  11.108  33.690  -3.231
   34    HG   SER   6           HG       SER   6  13.415  35.348  -3.095
   35    H    SER   7           H        SER   7  14.631  32.219  -5.279
   36    HA   SER   7           HA       SER   7  13.574  29.671  -4.376
   37    HB2  SER   7           HB2      SER   7  16.283  30.418  -5.511
   38    HB3  SER   7           HB3      SER   7  15.750  28.774  -5.155
   39    HG   SER   7           HG       SER   7  15.437  29.980  -7.401
   40    H    VAL   8           H        VAL   8  13.447  29.463  -2.256
   41    HA   VAL   8           HA       VAL   8  15.814  29.370  -0.660
   42    HB   VAL   8           HB       VAL   8  15.366  31.819  -0.642
   43   HG11  VAL   8          HG11      VAL   8  13.397  32.691   0.529
   44   HG12  VAL   8          HG12      VAL   8  12.950  31.779  -0.911
   45   HG13  VAL   8          HG13      VAL   8  12.768  31.052   0.687
   46   HG21  VAL   8          HG21      VAL   8  16.467  30.773   1.270
   47   HG22  VAL   8          HG22      VAL   8  15.453  32.122   1.783
   48   HG23  VAL   8          HG23      VAL   8  14.900  30.464   2.015
   49    H    SER   9           H        SER   9  15.442  28.242   1.281
   50    HA   SER   9           HA       SER   9  12.975  26.755   1.372
   51    HB2  SER   9           HB2      SER   9  15.275  25.768   1.839
   52    HB3  SER   9           HB3      SER   9  15.247  26.646   3.368
   53    HG   SER   9           HG       SER   9  12.986  25.444   3.383
   54    H    GLY  10           H        GLY  10  11.807  28.850   1.679
   55    HA2  GLY  10           HA3      GLY  10  11.415  29.279   4.568
   56    HA3  GLY  10           HA2      GLY  10  11.553  30.658   3.484
   57    H    ALA  11           H        ALA  11   9.964  27.603   2.816
   58    HA   ALA  11           HA       ALA  11   7.633  28.966   1.848
   59    HB1  ALA  11           HB1      ALA  11   6.813  26.729   1.304
   60    HB2  ALA  11           HB2      ALA  11   8.471  26.952   0.748
   61    HB3  ALA  11           HB3      ALA  11   8.149  26.013   2.209
   62    H    ALA  12           H        ALA  12   5.437  28.260   2.530
   63    HA   ALA  12           HA       ALA  12   5.300  27.999   5.457
   64    HB1  ALA  12           HB1      ALA  12   4.439  30.129   4.596
   65    HB2  ALA  12           HB2      ALA  12   3.297  29.253   3.580
   66    HB3  ALA  12           HB3      ALA  12   3.163  29.163   5.336
   67    HA   PRO  13           HA       PRO  13   3.378  24.112   4.077
   68    HB2  PRO  13           HB2      PRO  13   4.331  22.925   6.510
   69    HB3  PRO  13           HB3      PRO  13   4.908  22.646   4.868
   70    HG2  PRO  13           HG2      PRO  13   6.367  23.883   6.852
   71    HG3  PRO  13           HG3      PRO  13   6.657  24.089   5.116
   72    HD2  PRO  13           HD2      PRO  13   5.201  25.875   7.024
   73    HD3  PRO  13           HD3      PRO  13   6.280  26.300   5.676
   74    H    PHE  14           H        PHE  14   1.726  26.027   5.073
   75    HA   PHE  14           HA       PHE  14   0.645  25.296   7.631
   76    HB2  PHE  14           HB2      PHE  14  -1.018  27.046   7.218
   77    HB3  PHE  14           HB3      PHE  14   0.609  27.629   6.899
   78    HD1  PHE  14           HD2      PHE  14   1.340  28.062   4.598
   79    HD2  PHE  14           HD1      PHE  14  -2.651  26.888   5.491
   80    HE1  PHE  14           HE2      PHE  14   0.618  28.835   2.376
   81    HE2  PHE  14           HE1      PHE  14  -3.380  27.664   3.274
   82    HZ   PHE  14           HZ       PHE  14  -1.744  28.638   1.712
   83    H    SER  15           H        SER  15   0.471  23.759   4.802
   84    HA   SER  15           HA       SER  15  -2.139  22.605   5.488
   85    HB2  SER  15           HB2      SER  15  -1.106  23.056   2.676
   86    HB3  SER  15           HB3      SER  15  -2.632  22.286   3.109
   87    HG   SER  15           HG       SER  15  -2.809  24.489   4.347
   88    H    SER  16           H        SER  16  -0.513  21.270   6.719
   89    HA   SER  16           HA       SER  16   1.090  19.447   5.162
   90    HB2  SER  16           HB2      SER  16   1.835  20.215   7.391
   91    HB3  SER  16           HB3      SER  16   0.442  19.419   8.123
   92    HG   SER  16           HG       SER  16   2.509  18.219   8.096
   93    H    PHE  17           H        PHE  17   0.002  18.029   3.974
   94    HA   PHE  17           HA       PHE  17  -2.375  16.725   5.037
   95    HB2  PHE  17           HB2      PHE  17  -2.650  15.816   2.768
   96    HB3  PHE  17           HB3      PHE  17  -2.482  17.566   2.739
   97    HD1  PHE  17           HD1      PHE  17  -0.378  18.590   1.940
   98    HD2  PHE  17           HD2      PHE  17  -1.071  14.395   1.701
   99    HE1  PHE  17           HE1      PHE  17   1.443  18.383   0.301
  100    HE2  PHE  17           HE2      PHE  17   0.752  14.185   0.064
  101    HZ   PHE  17           HZ       PHE  17   2.014  16.180  -0.638
  102    H    MET  18           H        MET  18   0.700  16.234   5.582
  103    HA   MET  18           HA       MET  18   0.686  13.344   5.088
  104    HB2  MET  18           HB2      MET  18   3.103  13.427   5.624
  105    HB3  MET  18           HB3      MET  18   2.673  14.447   4.261
  106    HG2  MET  18           HG2      MET  18   2.711  16.404   5.747
  107    HG3  MET  18           HG3      MET  18   3.209  15.360   7.077
  108    HE1  MET  18           HE1      MET  18   4.199  16.933   3.634
  109    HE2  MET  18           HE2      MET  18   5.777  16.209   3.334
  110    HE3  MET  18           HE3      MET  18   4.323  15.210   3.277
  111    HA   PRO  19           HA       PRO  19  -0.484  12.829   9.358
  112    HB2  PRO  19           HB2      PRO  19   0.097   9.992   8.801
  113    HB3  PRO  19           HB3      PRO  19  -1.414  10.749   9.307
  114    HG2  PRO  19           HG2      PRO  19  -1.086   9.796   6.825
  115    HG3  PRO  19           HG3      PRO  19  -2.042  11.257   7.145
  116    HD2  PRO  19           HD2      PRO  19   0.759  11.012   6.115
  117    HD3  PRO  19           HD3      PRO  19  -0.539  12.109   5.599
  118    HA   PRO  20           HA       PRO  20   3.454  12.649  11.336
  119    HB2  PRO  20           HB2      PRO  20   2.659  12.012  13.864
  120    HB3  PRO  20           HB3      PRO  20   2.479  13.622  13.160
  121    HG2  PRO  20           HG2      PRO  20   0.455  11.436  13.430
  122    HG3  PRO  20           HG3      PRO  20   0.271  13.178  13.713
  123    HD2  PRO  20           HD2      PRO  20  -0.582  11.992  11.445
  124    HD3  PRO  20           HD3      PRO  20   0.050  13.649  11.466
  125    H    GLU  21           H        GLU  21   4.083  10.760  10.097
  126    HA   GLU  21           HA       GLU  21   5.110   8.751   9.952
  127    HB2  GLU  21           HB2      GLU  21   4.864   8.765  12.965
  128    HB3  GLU  21           HB3      GLU  21   5.883   7.676  12.033
  129    HG2  GLU  21           HG2      GLU  21   6.151  10.673  12.025
  130    HG3  GLU  21           HG3      GLU  21   7.092   9.591  13.050
  131    H    GLN  22           H        GLN  22   2.623   8.545   9.205
  132    HA   GLN  22           HA       GLN  22   1.775   5.985  10.376
  133    HB2  GLN  22           HB2      GLN  22   0.089   8.134   9.095
  134    HB3  GLN  22           HB3      GLN  22  -0.493   6.497   9.371
  135    HG2  GLN  22           HG2      GLN  22  -0.065   6.770  11.771
  136    HG3  GLN  22           HG3      GLN  22   0.453   8.423  11.472
  137   HE21  GLN  22          HE21      GLN  22  -1.729   7.422  13.125
  138   HE22  GLN  22          HE22      GLN  22  -3.176   8.153  12.517
  139    H    GLU  23           H        GLU  23   2.156   4.330   9.141
  140    HA   GLU  23           HA       GLU  23   3.245   4.693   6.535
  141    HB2  GLU  23           HB2      GLU  23   2.606   2.253   8.174
  142    HB3  GLU  23           HB3      GLU  23   3.265   2.148   6.544
  143    HG2  GLU  23           HG2      GLU  23   4.561   3.545   8.876
  144    HG3  GLU  23           HG3      GLU  23   5.011   1.964   8.231
  145    H    THR  24           H        THR  24   2.335   4.529   4.616
  146    HA   THR  24           HA       THR  24  -0.382   3.427   4.406
  147    HB   THR  24           HB       THR  24   0.571   5.951   3.035
  148    HG1  THR  24           HG1      THR  24   0.201   6.120   5.367
  149   HG21  THR  24          HG21      THR  24  -2.163   4.677   3.199
  150   HG22  THR  24          HG22      THR  24  -1.122   4.714   1.777
  151   HG23  THR  24          HG23      THR  24  -1.786   6.215   2.418
  152    H    VAL  25           H        VAL  25  -0.139   1.666   3.134
  153    HA   VAL  25           HA       VAL  25   1.368   2.044   0.635
  154    HB   VAL  25           HB       VAL  25   2.232  -0.188   0.661
  155   HG11  VAL  25          HG11      VAL  25   3.747  -0.097   2.604
  156   HG12  VAL  25          HG12      VAL  25   3.601   1.457   1.784
  157   HG13  VAL  25          HG13      VAL  25   2.745   1.178   3.301
  158   HG21  VAL  25          HG21      VAL  25   0.832  -0.565   3.298
  159   HG22  VAL  25          HG22      VAL  25   0.375  -1.304   1.762
  160   HG23  VAL  25          HG23      VAL  25   1.911  -1.724   2.519
  161    H    HIS  26           H        HIS  26   0.718   0.442  -1.081
  162    HA   HIS  26           HA       HIS  26  -2.224   0.209  -0.983
  163    HB2  HIS  26           HB2      HIS  26  -0.423   0.724  -3.362
  164    HB3  HIS  26           HB3      HIS  26  -2.163   0.493  -3.455
  165    HD1  HIS  26           HD1      HIS  26  -2.896   2.792  -4.224
  166    HD2  HIS  26           HD2      HIS  26  -0.344   2.938  -0.931
  167    HE1  HIS  26           HE1      HIS  26  -2.853   5.202  -3.494
  168    HE2  HIS  26           HE2      HIS  26  -1.214   5.287  -1.578
  169    H    VAL  27           H        VAL  27  -3.102  -1.754  -1.332
  170    HA   VAL  27           HA       VAL  27  -1.184  -3.924  -1.905
  171    HB   VAL  27           HB       VAL  27  -3.872  -4.271  -0.579
  172   HG11  VAL  27          HG11      VAL  27  -2.873  -6.282  -1.539
  173   HG12  VAL  27          HG12      VAL  27  -1.388  -5.984  -0.631
  174   HG13  VAL  27          HG13      VAL  27  -2.886  -6.363   0.223
  175   HG21  VAL  27          HG21      VAL  27  -2.688  -4.299   1.568
  176   HG22  VAL  27          HG22      VAL  27  -1.193  -3.847   0.746
  177   HG23  VAL  27          HG23      VAL  27  -2.558  -2.729   0.775
  178    H    PHE  28           H        PHE  28  -1.385  -5.062  -3.717
  179    HA   PHE  28           HA       PHE  28  -3.440  -4.334  -5.626
  180    HB2  PHE  28           HB2      PHE  28  -0.825  -4.858  -5.837
  181    HB3  PHE  28           HB3      PHE  28  -1.415  -6.491  -6.065
  182    HD1  PHE  28           HD2      PHE  28  -1.804  -3.048  -7.386
  183    HD2  PHE  28           HD1      PHE  28  -1.950  -7.223  -8.164
  184    HE1  PHE  28           HE2      PHE  28  -2.029  -2.587  -9.787
  185    HE2  PHE  28           HE1      PHE  28  -2.164  -6.774 -10.570
  186    HZ   PHE  28           HZ       PHE  28  -2.203  -4.453 -11.388
  187    H    ILE  29           H        ILE  29  -5.426  -5.329  -5.111
  188    HA   ILE  29           HA       ILE  29  -5.307  -8.266  -5.235
  189    HB   ILE  29           HB       ILE  29  -7.320  -8.437  -3.826
  190   HG12  ILE  29          HG12      ILE  29  -6.859  -5.507  -3.228
  191   HG13  ILE  29          HG13      ILE  29  -8.187  -6.143  -4.191
  192   HG21  ILE  29          HG21      ILE  29  -4.987  -7.047  -2.517
  193   HG22  ILE  29          HG22      ILE  29  -6.199  -8.024  -1.691
  194   HG23  ILE  29          HG23      ILE  29  -5.116  -8.771  -2.864
  195   HD11  ILE  29          HD11      ILE  29  -8.904  -5.642  -1.932
  196   HD12  ILE  29          HD12      ILE  29  -9.003  -7.375  -2.247
  197   HD13  ILE  29          HD13      ILE  29  -7.675  -6.728  -1.285
  198    HA   PRO  30           HA       PRO  30  -7.418  -7.563  -9.073
  199    HB2  PRO  30           HB2      PRO  30  -7.910 -10.461  -8.560
  200    HB3  PRO  30           HB3      PRO  30  -7.364  -9.662 -10.042
  201    HG2  PRO  30           HG2      PRO  30  -5.629 -10.961  -8.527
  202    HG3  PRO  30           HG3      PRO  30  -5.190  -9.393  -9.235
  203    HD2  PRO  30           HD2      PRO  30  -5.962 -10.064  -6.432
  204    HD3  PRO  30           HD3      PRO  30  -4.773  -8.888  -7.025
  205    H    ALA  31           H        ALA  31  -9.481  -7.519  -9.843
  206    HA   ALA  31           HA       ALA  31 -11.503  -6.891  -8.028
  207    HB1  ALA  31           HB1      ALA  31 -12.960  -6.702  -9.962
  208    HB2  ALA  31           HB2      ALA  31 -11.377  -5.997 -10.298
  209    HB3  ALA  31           HB3      ALA  31 -11.787  -7.584 -10.944
  210    H    GLN  32           H        GLN  32 -10.559  -9.899  -9.295
  211    HA   GLN  32           HA       GLN  32 -12.774 -11.512  -9.222
  212    HB2  GLN  32           HB2      GLN  32 -11.165 -13.320  -8.519
  213    HB3  GLN  32           HB3      GLN  32 -10.667 -12.388  -9.931
  214    HG2  GLN  32           HG2      GLN  32  -9.154 -11.097  -8.642
  215    HG3  GLN  32           HG3      GLN  32  -9.758 -11.777  -7.141
  216   HE21  GLN  32          HE21      GLN  32  -9.186 -13.747  -9.955
  217   HE22  GLN  32          HE22      GLN  32  -7.792 -14.567  -9.336
  218    H    ALA  33           H        ALA  33 -10.978 -10.183  -6.501
  219    HA   ALA  33           HA       ALA  33 -12.666 -11.748  -4.674
  220    HB1  ALA  33           HB1      ALA  33  -9.717 -11.189  -4.398
  221    HB2  ALA  33           HB2      ALA  33 -10.726 -12.016  -3.205
  222    HB3  ALA  33           HB3      ALA  33 -10.456 -12.744  -4.788
  223    H    VAL  34           H        VAL  34 -11.195  -8.701  -5.430
  224    HA   VAL  34           HA       VAL  34 -10.959  -7.472  -2.976
  225    HB   VAL  34           HB       VAL  34 -10.211  -6.467  -5.105
  226   HG11  VAL  34          HG11      VAL  34 -12.233  -6.950  -6.426
  227   HG12  VAL  34          HG12      VAL  34 -13.103  -5.721  -5.513
  228   HG13  VAL  34          HG13      VAL  34 -11.740  -5.261  -6.534
  229   HG21  VAL  34          HG21      VAL  34 -10.749  -4.141  -4.541
  230   HG22  VAL  34          HG22      VAL  34 -12.020  -4.705  -3.457
  231   HG23  VAL  34          HG23      VAL  34 -10.334  -5.089  -3.113
  232    H    GLY  35           H        GLY  35 -13.863  -8.005  -4.865
  233    HA2  GLY  35           HA3      GLY  35 -15.637  -6.308  -3.555
  234    HA3  GLY  35           HA2      GLY  35 -16.061  -7.821  -4.330
  235    H    ALA  36           H        ALA  36 -14.992  -9.733  -2.883
  236    HA   ALA  36           HA       ALA  36 -16.743  -9.754  -0.641
  237    HB1  ALA  36           HB1      ALA  36 -16.239 -11.715  -2.059
  238    HB2  ALA  36           HB2      ALA  36 -14.613 -11.777  -1.358
  239    HB3  ALA  36           HB3      ALA  36 -16.035 -12.023  -0.335
  240    H    ILE  37           H        ILE  37 -13.546  -8.721  -1.098
  241    HA   ILE  37           HA       ILE  37 -12.495  -9.333   1.477
  242    HB   ILE  37           HB       ILE  37 -11.565  -7.207  -0.461
  243   HG12  ILE  37          HG12      ILE  37 -11.324  -9.176  -1.692
  244   HG13  ILE  37          HG13      ILE  37  -9.771  -9.068  -0.861
  245   HG21  ILE  37          HG21      ILE  37 -10.704  -6.837   1.775
  246   HG22  ILE  37          HG22      ILE  37 -10.161  -8.512   1.866
  247   HG23  ILE  37          HG23      ILE  37  -9.415  -7.406   0.715
  248   HD11  ILE  37          HD11      ILE  37 -12.107 -10.760  -0.007
  249   HD12  ILE  37          HD12      ILE  37 -10.642 -11.328  -0.803
  250   HD13  ILE  37          HD13      ILE  37 -10.555 -10.649   0.822
  251    H    ILE  38           H        ILE  38 -14.149  -6.532   0.077
  252    HA   ILE  38           HA       ILE  38 -13.954  -4.881   2.363
  253    HB   ILE  38           HB       ILE  38 -15.926  -4.968   0.095
  254   HG12  ILE  38          HG12      ILE  38 -13.753  -3.077   0.995
  255   HG13  ILE  38          HG13      ILE  38 -13.808  -4.033  -0.481
  256   HG21  ILE  38          HG21      ILE  38 -17.215  -4.275   2.040
  257   HG22  ILE  38          HG22      ILE  38 -16.005  -3.049   2.420
  258   HG23  ILE  38          HG23      ILE  38 -16.960  -2.918   0.943
  259   HD11  ILE  38          HD11      ILE  38 -14.231  -1.682  -0.924
  260   HD12  ILE  38          HD12      ILE  38 -15.649  -2.662  -1.305
  261   HD13  ILE  38          HD13      ILE  38 -15.607  -1.713   0.180
  262    H    GLY  39           H        GLY  39 -16.066  -7.525   1.530
  263    HA2  GLY  39           HA3      GLY  39 -17.140  -8.928   3.050
  264    HA3  GLY  39           HA2      GLY  39 -16.845  -7.746   4.315
  265    H    LYS  40           H        LYS  40 -19.274  -9.017   4.099
  266    HA   LYS  40           HA       LYS  40 -21.191  -7.714   2.547
  267    HB2  LYS  40           HB2      LYS  40 -21.615  -9.896   3.563
  268    HB3  LYS  40           HB3      LYS  40 -21.513  -9.188   5.169
  269    HG2  LYS  40           HG2      LYS  40 -23.828  -9.596   4.460
  270    HG3  LYS  40           HG3      LYS  40 -23.508  -7.889   4.771
  271    HD2  LYS  40           HD2      LYS  40 -24.796  -8.015   2.772
  272    HD3  LYS  40           HD3      LYS  40 -23.146  -7.608   2.300
  273    HE2  LYS  40           HE2      LYS  40 -23.910  -9.253   0.772
  274    HE3  LYS  40           HE3      LYS  40 -22.784 -10.058   1.862
  275    HZ1  LYS  40           HZ1      LYS  40 -24.887 -11.292   1.372
  276    HZ2  LYS  40           HZ2      LYS  40 -25.723 -10.108   2.249
  277    HZ3  LYS  40           HZ3      LYS  40 -24.559 -11.070   3.022
  278    H    LYS  41           H        LYS  41 -22.112  -5.873   2.710
  279    HA   LYS  41           HA       LYS  41 -22.941  -3.936   3.459
  280    HB2  LYS  41           HB2      LYS  41 -23.136  -5.556   5.723
  281    HB3  LYS  41           HB3      LYS  41 -22.357  -4.087   6.289
  282    HG2  LYS  41           HG2      LYS  41 -24.953  -4.173   4.770
  283    HG3  LYS  41           HG3      LYS  41 -24.812  -4.060   6.524
  284    HD2  LYS  41           HD2      LYS  41 -23.778  -2.054   4.520
  285    HD3  LYS  41           HD3      LYS  41 -25.212  -1.867   5.531
  286    HE2  LYS  41           HE2      LYS  41 -23.777  -1.996   7.537
  287    HE3  LYS  41           HE3      LYS  41 -22.356  -2.119   6.490
  288    HZ1  LYS  41           HZ1      LYS  41 -22.563   0.128   7.151
  289    HZ2  LYS  41           HZ2      LYS  41 -24.209   0.184   6.757
  290    HZ3  LYS  41           HZ3      LYS  41 -23.049   0.061   5.529
  291    H    GLY  42           H        GLY  42 -19.863  -4.803   3.447
  292    HA2  GLY  42           HA3      GLY  42 -17.868  -3.664   3.581
  293    HA3  GLY  42           HA2      GLY  42 -18.798  -2.183   3.784
  294    H    GLN  43           H        GLN  43 -19.489  -4.762   5.900
  295    HA   GLN  43           HA       GLN  43 -18.757  -3.207   8.175
  296    HB2  GLN  43           HB2      GLN  43 -20.698  -4.776   8.100
  297    HB3  GLN  43           HB3      GLN  43 -19.562  -6.117   8.051
  298    HG2  GLN  43           HG2      GLN  43 -18.662  -5.365  10.236
  299    HG3  GLN  43           HG3      GLN  43 -19.928  -4.139  10.289
  300   HE21  GLN  43          HE21      GLN  43 -19.175  -7.498  10.571
  301   HE22  GLN  43          HE22      GLN  43 -20.727  -8.024  11.136
  302    H    HIS  44           H        HIS  44 -17.428  -6.007   6.519
  303    HA   HIS  44           HA       HIS  44 -15.633  -6.790   8.555
  304    HB2  HIS  44           HB2      HIS  44 -15.652  -7.357   5.589
  305    HB3  HIS  44           HB3      HIS  44 -14.510  -8.091   6.713
  306    HD1  HIS  44           HD1      HIS  44 -15.206 -10.377   7.304
  307    HD2  HIS  44           HD2      HIS  44 -18.478  -7.868   6.734
  308    HE1  HIS  44           HE1      HIS  44 -17.240 -11.803   7.707
  309    HE2  HIS  44           HE2      HIS  44 -19.211 -10.284   7.295
  310    H    ILE  45           H        ILE  45 -15.258  -4.697   5.733
  311    HA   ILE  45           HA       ILE  45 -12.468  -4.386   5.936
  312    HB   ILE  45           HB       ILE  45 -13.605  -3.824   3.885
  313   HG12  ILE  45          HG12      ILE  45 -12.428  -1.323   5.103
  314   HG13  ILE  45          HG13      ILE  45 -11.489  -2.655   4.437
  315   HG21  ILE  45          HG21      ILE  45 -14.935  -1.594   5.414
  316   HG22  ILE  45          HG22      ILE  45 -15.026  -1.834   3.670
  317   HG23  ILE  45          HG23      ILE  45 -15.723  -3.031   4.763
  318   HD11  ILE  45          HD11      ILE  45 -12.472  -2.236   2.240
  319   HD12  ILE  45          HD12      ILE  45 -13.396  -0.893   2.914
  320   HD13  ILE  45          HD13      ILE  45 -11.633  -0.817   2.868
  321    H    LYS  46           H        LYS  46 -15.135  -2.426   7.251
  322    HA   LYS  46           HA       LYS  46 -13.261  -0.615   8.479
  323    HB2  LYS  46           HB2      LYS  46 -15.225   0.567   9.323
  324    HB3  LYS  46           HB3      LYS  46 -15.372   0.246   7.600
  325    HG2  LYS  46           HG2      LYS  46 -16.749  -1.791   8.270
  326    HG3  LYS  46           HG3      LYS  46 -16.821  -1.061   9.876
  327    HD2  LYS  46           HD2      LYS  46 -17.755   0.203   7.300
  328    HD3  LYS  46           HD3      LYS  46 -18.786  -0.468   8.562
  329    HE2  LYS  46           HE2      LYS  46 -16.915   1.875   8.880
  330    HE3  LYS  46           HE3      LYS  46 -18.660   1.979   8.667
  331    HZ1  LYS  46           HZ1      LYS  46 -18.912   0.700  10.744
  332    HZ2  LYS  46           HZ2      LYS  46 -18.124   2.181  10.986
  333    HZ3  LYS  46           HZ3      LYS  46 -17.227   0.742  10.960
  334    H    GLN  47           H        GLN  47 -14.984  -3.470   9.403
  335    HA   GLN  47           HA       GLN  47 -14.631  -3.225  12.216
  336    HB2  GLN  47           HB2      GLN  47 -16.177  -4.860  11.146
  337    HB3  GLN  47           HB3      GLN  47 -14.788  -5.737  10.525
  338    HG2  GLN  47           HG2      GLN  47 -14.069  -6.219  12.806
  339    HG3  GLN  47           HG3      GLN  47 -15.461  -5.336  13.431
  340   HE21  GLN  47          HE21      GLN  47 -14.702  -8.126  13.780
  341   HE22  GLN  47          HE22      GLN  47 -16.039  -9.065  13.212
  342    H    LEU  48           H        LEU  48 -12.707  -4.423   9.553
  343    HA   LEU  48           HA       LEU  48 -10.509  -5.433  10.952
  344    HB2  LEU  48           HB2      LEU  48 -11.045  -5.542   8.450
  345    HB3  LEU  48           HB3      LEU  48 -10.380  -3.925   8.337
  346    HG   LEU  48           HG       LEU  48  -8.771  -6.242   9.408
  347   HD11  LEU  48          HD11      LEU  48  -8.987  -5.297   6.556
  348   HD12  LEU  48          HD12      LEU  48  -7.796  -6.445   7.171
  349   HD13  LEU  48          HD13      LEU  48  -9.509  -6.860   7.185
  350   HD21  LEU  48          HD21      LEU  48  -7.922  -4.007   9.888
  351   HD22  LEU  48          HD22      LEU  48  -6.878  -4.856   8.747
  352   HD23  LEU  48          HD23      LEU  48  -7.984  -3.609   8.171
  353    H    SER  49           H        SER  49 -11.341  -2.187   9.876
  354    HA   SER  49           HA       SER  49  -9.049  -0.801  10.581
  355    HB2  SER  49           HB2      SER  49 -10.926   0.175   9.302
  356    HB3  SER  49           HB3      SER  49 -11.920   0.165  10.759
  357    HG   SER  49           HG       SER  49  -9.426   1.467  10.786
  358    H    ARG  50           H        ARG  50 -11.701  -1.924  12.598
  359    HA   ARG  50           HA       ARG  50 -10.945  -0.399  14.887
  360    HB2  ARG  50           HB2      ARG  50 -12.821  -2.709  14.487
  361    HB3  ARG  50           HB3      ARG  50 -12.487  -2.059  16.085
  362    HG2  ARG  50           HG2      ARG  50 -13.234   0.160  15.282
  363    HG3  ARG  50           HG3      ARG  50 -13.688  -0.592  13.754
  364    HD2  ARG  50           HD2      ARG  50 -15.346  -1.927  14.798
  365    HD3  ARG  50           HD3      ARG  50 -14.753  -1.519  16.409
  366    HE   ARG  50           HE       ARG  50 -15.596   0.777  14.909
  367   HH11  ARG  50          HH12      ARG  50 -16.708  -1.864  16.912
  368   HH12  ARG  50          HH11      ARG  50 -18.092  -1.005  17.512
  369   HH21  ARG  50          HH22      ARG  50 -17.411   1.922  15.686
  370   HH22  ARG  50          HH21      ARG  50 -18.490   1.169  16.818
  371    H    PHE  51           H        PHE  51 -10.556  -3.857  14.040
  372    HA   PHE  51           HA       PHE  51  -9.247  -4.401  16.518
  373    HB2  PHE  51           HB2      PHE  51  -9.299  -6.607  15.946
  374    HB3  PHE  51           HB3      PHE  51 -10.536  -6.020  14.848
  375    HD1  PHE  51           HD2      PHE  51 -10.091  -5.871  12.452
  376    HD2  PHE  51           HD1      PHE  51  -7.187  -7.411  15.151
  377    HE1  PHE  51           HE2      PHE  51  -8.859  -6.846  10.561
  378    HE2  PHE  51           HE1      PHE  51  -5.954  -8.397  13.265
  379    HZ   PHE  51           HZ       PHE  51  -6.788  -8.116  10.969
  380    H    ALA  52           H        ALA  52  -8.156  -3.555  13.302
  381    HA   ALA  52           HA       ALA  52  -5.385  -4.091  13.940
  382    HB1  ALA  52           HB1      ALA  52  -4.896  -3.210  11.726
  383    HB2  ALA  52           HB2      ALA  52  -6.205  -4.389  11.650
  384    HB3  ALA  52           HB3      ALA  52  -6.565  -2.665  11.557
  385    H    SER  53           H        SER  53  -7.604  -1.535  14.276
  386    HA   SER  53           HA       SER  53  -7.491   0.529  15.185
  387    HB2  SER  53           HB2      SER  53  -4.703  -0.306  16.017
  388    HB3  SER  53           HB3      SER  53  -5.610   1.058  16.671
  389    HG   SER  53           HG       SER  53  -7.221  -0.954  16.913
  390    H    ALA  54           H        ALA  54  -6.778   0.101  12.456
  391    HA   ALA  54           HA       ALA  54  -5.086   2.454  11.970
  392    HB1  ALA  54           HB1      ALA  54  -4.041   1.316  10.080
  393    HB2  ALA  54           HB2      ALA  54  -3.745   0.435  11.580
  394    HB3  ALA  54           HB3      ALA  54  -4.959  -0.147  10.440
  395    H    SER  55           H        SER  55  -5.365   3.152   9.580
  396    HA   SER  55           HA       SER  55  -8.242   3.220   9.052
  397    HB2  SER  55           HB2      SER  55  -6.985   5.358   9.141
  398    HB3  SER  55           HB3      SER  55  -5.993   4.817   7.788
  399    HG   SER  55           HG       SER  55  -7.593   5.178   6.439
  400    H    ILE  56           H        ILE  56  -9.062   1.795   7.684
  401    HA   ILE  56           HA       ILE  56  -7.381   0.810   5.476
  402    HB   ILE  56           HB       ILE  56  -9.550  -0.616   7.023
  403   HG12  ILE  56          HG12      ILE  56  -7.672  -2.379   7.127
  404   HG13  ILE  56          HG13      ILE  56  -6.603  -1.084   6.602
  405   HG21  ILE  56          HG21      ILE  56  -9.921  -1.044   4.668
  406   HG22  ILE  56          HG22      ILE  56  -8.231  -1.508   4.467
  407   HG23  ILE  56          HG23      ILE  56  -9.302  -2.488   5.469
  408   HD11  ILE  56          HD11      ILE  56  -6.546  -1.391   9.015
  409   HD12  ILE  56          HD12      ILE  56  -7.170   0.201   8.582
  410   HD13  ILE  56          HD13      ILE  56  -8.279  -1.069   9.097
  411    H    LYS  57           H        LYS  57  -7.987   1.535   3.554
  412    HA   LYS  57           HA       LYS  57 -10.817   1.677   2.871
  413    HB2  LYS  57           HB2      LYS  57 -10.253   3.931   3.722
  414    HB3  LYS  57           HB3      LYS  57  -8.951   4.038   2.545
  415    HG2  LYS  57           HG2      LYS  57 -10.631   3.825   0.740
  416    HG3  LYS  57           HG3      LYS  57 -11.898   3.871   1.968
  417    HD2  LYS  57           HD2      LYS  57 -11.669   6.067   1.068
  418    HD3  LYS  57           HD3      LYS  57 -10.995   6.083   2.697
  419    HE2  LYS  57           HE2      LYS  57  -8.765   6.038   1.855
  420    HE3  LYS  57           HE3      LYS  57  -9.329   5.726   0.215
  421    HZ1  LYS  57           HZ1      LYS  57  -9.774   8.215   1.775
  422    HZ2  LYS  57           HZ2      LYS  57 -10.393   7.913   0.225
  423    HZ3  LYS  57           HZ3      LYS  57  -8.715   8.027   0.460
  424    H    ILE  58           H        ILE  58 -11.167   1.176   0.711
  425    HA   ILE  58           HA       ILE  58  -8.784   0.303  -0.704
  426    HB   ILE  58           HB       ILE  58 -11.691  -0.139  -1.372
  427   HG12  ILE  58          HG12      ILE  58  -9.555  -1.788  -0.028
  428   HG13  ILE  58          HG13      ILE  58 -11.144  -1.355   0.591
  429   HG21  ILE  58          HG21      ILE  58  -9.212  -1.300  -2.647
  430   HG22  ILE  58          HG22      ILE  58 -10.875  -1.755  -3.020
  431   HG23  ILE  58          HG23      ILE  58 -10.302  -0.128  -3.388
  432   HD11  ILE  58          HD11      ILE  58 -12.177  -2.825  -1.065
  433   HD12  ILE  58          HD12      ILE  58 -10.574  -3.258  -1.664
  434   HD13  ILE  58          HD13      ILE  58 -11.047  -3.690  -0.022
  435    H    ALA  59           H        ALA  59  -7.925   1.231  -2.391
  436    HA   ALA  59           HA       ALA  59  -8.621   3.903  -3.055
  437    HB1  ALA  59           HB1      ALA  59  -6.601   2.025  -4.285
  438    HB2  ALA  59           HB2      ALA  59  -6.678   3.769  -4.554
  439    HB3  ALA  59           HB3      ALA  59  -6.304   3.137  -2.950
  440    HA   PRO  60           HA       PRO  60 -11.184   2.981  -6.602
  441    HB2  PRO  60           HB2      PRO  60 -10.973   5.686  -7.521
  442    HB3  PRO  60           HB3      PRO  60 -12.305   4.943  -6.635
  443    HG2  PRO  60           HG2      PRO  60 -10.642   6.917  -5.639
  444    HG3  PRO  60           HG3      PRO  60 -11.615   5.811  -4.654
  445    HD2  PRO  60           HD2      PRO  60  -8.705   5.712  -5.312
  446    HD3  PRO  60           HD3      PRO  60  -9.547   5.269  -3.812
  447    HA   PRO  61           HA       PRO  61  -8.155   2.660  -9.892
  448    HB2  PRO  61           HB2      PRO  61  -9.686   1.310 -11.638
  449    HB3  PRO  61           HB3      PRO  61  -9.048   0.545 -10.178
  450    HG2  PRO  61           HG2      PRO  61 -11.790   1.595 -10.725
  451    HG3  PRO  61           HG3      PRO  61 -11.302   0.134  -9.849
  452    HD2  PRO  61           HD2      PRO  61 -12.039   2.515  -8.656
  453    HD3  PRO  61           HD3      PRO  61 -11.041   1.266  -7.888
  454    H    GLU  62           H        GLU  62  -7.737   3.687 -11.842
  455    HA   GLU  62           HA       GLU  62  -9.351   6.003 -12.382
  456    HB2  GLU  62           HB2      GLU  62  -6.863   4.961 -13.750
  457    HB3  GLU  62           HB3      GLU  62  -7.630   6.496 -14.115
  458    HG2  GLU  62           HG2      GLU  62  -5.902   7.106 -12.724
  459    HG3  GLU  62           HG3      GLU  62  -7.270   7.024 -11.621
  460    H    THR  63           H        THR  63  -8.810   2.887 -13.840
  461    HA   THR  63           HA       THR  63 -10.678   3.604 -16.002
  462    HB   THR  63           HB       THR  63  -9.449   1.744 -17.294
  463    HG1  THR  63           HG1      THR  63  -7.633   0.988 -16.466
  464   HG21  THR  63          HG21      THR  63  -8.018   4.337 -16.687
  465   HG22  THR  63          HG22      THR  63  -9.299   4.117 -17.878
  466   HG23  THR  63          HG23      THR  63  -7.744   3.315 -18.097
  467    HA   PRO  64           HA       PRO  64 -13.252   0.335 -14.394
  468    HB2  PRO  64           HB2      PRO  64 -14.455   0.376 -17.087
  469    HB3  PRO  64           HB3      PRO  64 -15.204   0.681 -15.517
  470    HG2  PRO  64           HG2      PRO  64 -14.752   2.668 -17.256
  471    HG3  PRO  64           HG3      PRO  64 -14.588   2.909 -15.507
  472    HD2  PRO  64           HD2      PRO  64 -12.458   2.494 -17.571
  473    HD3  PRO  64           HD3      PRO  64 -12.486   3.609 -16.190
  474    H    ASP  65           H        ASP  65 -11.117   0.093 -17.043
  475    HA   ASP  65           HA       ASP  65 -11.656  -2.741 -17.467
  476    HB2  ASP  65           HB2      ASP  65  -9.903  -0.733 -18.831
  477    HB3  ASP  65           HB3      ASP  65  -9.565  -2.451 -19.019
  478    H    SER  66           H        SER  66 -10.441  -1.405 -14.981
  479    HA   SER  66           HA       SER  66  -7.833  -2.550 -14.779
  480    HB2  SER  66           HB2      SER  66  -8.556  -0.583 -13.427
  481    HB3  SER  66           HB3      SER  66  -9.669  -1.633 -12.550
  482    HG   SER  66           HG       SER  66  -7.974  -1.858 -11.290
  483    H    LYS  67           H        LYS  67  -7.207  -4.414 -13.781
  484    HA   LYS  67           HA       LYS  67  -9.274  -6.475 -13.473
  485    HB2  LYS  67           HB2      LYS  67  -6.778  -6.448 -14.673
  486    HB3  LYS  67           HB3      LYS  67  -6.485  -7.282 -13.157
  487    HG2  LYS  67           HG2      LYS  67  -8.538  -8.040 -15.221
  488    HG3  LYS  67           HG3      LYS  67  -6.988  -8.839 -14.952
  489    HD2  LYS  67           HD2      LYS  67  -7.701  -9.416 -12.673
  490    HD3  LYS  67           HD3      LYS  67  -9.258  -8.643 -12.975
  491    HE2  LYS  67           HE2      LYS  67  -8.131 -11.010 -14.453
  492    HE3  LYS  67           HE3      LYS  67  -9.408 -11.048 -13.239
  493    HZ1  LYS  67           HZ1      LYS  67 -10.777  -9.687 -14.685
  494    HZ2  LYS  67           HZ2      LYS  67 -10.324 -11.121 -15.462
  495    HZ3  LYS  67           HZ3      LYS  67  -9.555  -9.663 -15.861
  496    H    VAL  68           H        VAL  68  -8.055  -4.228 -11.534
  497    HA   VAL  68           HA       VAL  68  -7.962  -5.875  -9.152
  498    HB   VAL  68           HB       VAL  68  -5.732  -6.211  -9.974
  499   HG11  VAL  68          HG11      VAL  68  -5.621  -4.362 -11.533
  500   HG12  VAL  68          HG12      VAL  68  -5.559  -3.205 -10.203
  501   HG13  VAL  68          HG13      VAL  68  -4.221  -4.325 -10.457
  502   HG21  VAL  68          HG21      VAL  68  -5.686  -4.126  -7.790
  503   HG22  VAL  68          HG22      VAL  68  -5.873  -5.867  -7.572
  504   HG23  VAL  68          HG23      VAL  68  -4.359  -5.216  -8.202
  505    H    ARG  69           H        ARG  69  -8.021  -4.696  -7.229
  506    HA   ARG  69           HA       ARG  69  -8.106  -1.770  -7.441
  507    HB2  ARG  69           HB2      ARG  69 -10.065  -3.607  -6.105
  508    HB3  ARG  69           HB3      ARG  69  -9.758  -2.025  -5.400
  509    HG2  ARG  69           HG2      ARG  69 -10.519  -0.914  -7.365
  510    HG3  ARG  69           HG3      ARG  69 -10.588  -2.428  -8.264
  511    HD2  ARG  69           HD2      ARG  69 -12.810  -1.587  -7.513
  512    HD3  ARG  69           HD3      ARG  69 -12.425  -3.209  -6.945
  513    HE   ARG  69           HE       ARG  69 -11.620  -1.655  -4.892
  514   HH11  ARG  69          HH12      ARG  69 -14.618  -1.645  -6.724
  515   HH12  ARG  69          HH11      ARG  69 -15.609  -1.304  -5.333
  516   HH21  ARG  69          HH22      ARG  69 -12.940  -1.180  -3.073
  517   HH22  ARG  69          HH21      ARG  69 -14.659  -1.054  -3.270
  518    H    MET  70           H        MET  70  -6.812  -0.776  -5.993
  519    HA   MET  70           HA       MET  70  -5.173  -2.529  -4.347
  520    HB2  MET  70           HB2      MET  70  -4.835   0.323  -5.265
  521    HB3  MET  70           HB3      MET  70  -3.765  -0.424  -4.088
  522    HG2  MET  70           HG2      MET  70  -2.721  -0.535  -6.216
  523    HG3  MET  70           HG3      MET  70  -3.221  -2.164  -5.772
  524    HE1  MET  70           HE1      MET  70  -5.423   0.808  -7.200
  525    HE2  MET  70           HE2      MET  70  -3.888   0.939  -8.062
  526    HE3  MET  70           HE3      MET  70  -5.347   0.455  -8.927
  527    H    VAL  71           H        VAL  71  -5.400  -2.681  -2.224
  528    HA   VAL  71           HA       VAL  71  -7.248  -0.934  -0.852
  529    HB   VAL  71           HB       VAL  71  -5.611  -3.265   0.156
  530   HG11  VAL  71          HG11      VAL  71  -6.126  -1.725   1.961
  531   HG12  VAL  71          HG12      VAL  71  -7.828  -1.736   1.502
  532   HG13  VAL  71          HG13      VAL  71  -7.072  -3.205   2.118
  533   HG21  VAL  71          HG21      VAL  71  -7.271  -3.921  -1.478
  534   HG22  VAL  71          HG22      VAL  71  -7.744  -4.465   0.132
  535   HG23  VAL  71          HG23      VAL  71  -8.519  -3.050  -0.585
  536    H    VAL  72           H        VAL  72  -6.709   0.782   0.307
  537    HA   VAL  72           HA       VAL  72  -3.873   1.363   0.741
  538    HB   VAL  72           HB       VAL  72  -6.312   3.147   0.837
  539   HG11  VAL  72          HG11      VAL  72  -4.769   5.014   1.115
  540   HG12  VAL  72          HG12      VAL  72  -4.637   3.886   2.461
  541   HG13  VAL  72          HG13      VAL  72  -3.411   3.895   1.193
  542   HG21  VAL  72          HG21      VAL  72  -5.307   4.194  -1.148
  543   HG22  VAL  72          HG22      VAL  72  -4.027   2.980  -1.122
  544   HG23  VAL  72          HG23      VAL  72  -5.698   2.495  -1.411
  545    H    ILE  73           H        ILE  73  -3.088   0.931   2.678
  546    HA   ILE  73           HA       ILE  73  -4.902   1.194   4.965
  547    HB   ILE  73           HB       ILE  73  -3.347  -0.481   6.129
  548   HG12  ILE  73          HG12      ILE  73  -2.522  -2.220   4.375
  549   HG13  ILE  73          HG13      ILE  73  -2.531  -0.865   3.256
  550   HG21  ILE  73          HG21      ILE  73  -5.654  -0.939   5.531
  551   HG22  ILE  73          HG22      ILE  73  -5.156  -1.401   3.902
  552   HG23  ILE  73          HG23      ILE  73  -4.647  -2.368   5.286
  553   HD11  ILE  73          HD11      ILE  73  -0.325  -1.215   4.167
  554   HD12  ILE  73          HD12      ILE  73  -0.975   0.330   4.719
  555   HD13  ILE  73          HD13      ILE  73  -0.953  -1.056   5.809
  556    H    THR  74           H        THR  74  -4.343   2.414   6.591
  557    HA   THR  74           HA       THR  74  -1.647   3.608   6.628
  558    HB   THR  74           HB       THR  74  -4.240   5.028   7.281
  559    HG1  THR  74           HG1      THR  74  -2.754   4.771   4.921
  560   HG21  THR  74          HG21      THR  74  -2.308   5.907   8.496
  561   HG22  THR  74          HG22      THR  74  -2.854   7.053   7.271
  562   HG23  THR  74          HG23      THR  74  -1.419   6.069   6.982
  563    H    GLY  75           H        GLY  75  -0.691   2.779   8.386
  564    HA2  GLY  75           HA3      GLY  75  -1.878   3.043  10.986
  565    HA3  GLY  75           HA2      GLY  75  -1.881   1.381  10.410
  566    HA   PRO  76           HA       PRO  76   2.292   2.503  12.425
  567    HB2  PRO  76           HB2      PRO  76   1.874   0.911  14.636
  568    HB3  PRO  76           HB3      PRO  76   1.666   2.665  14.612
  569    HG2  PRO  76           HG2      PRO  76  -0.389   0.509  14.387
  570    HG3  PRO  76           HG3      PRO  76  -0.470   2.049  15.261
  571    HD2  PRO  76           HD2      PRO  76  -1.685   1.698  12.886
  572    HD3  PRO  76           HD3      PRO  76  -0.965   3.254  13.352
  573    HA   PRO  77           HA       PRO  77   3.898  -0.883  10.203
  574    HB2  PRO  77           HB2      PRO  77   5.723  -1.059  12.572
  575    HB3  PRO  77           HB3      PRO  77   6.111  -1.117  10.848
  576    HG2  PRO  77           HG2      PRO  77   6.453   1.129  12.240
  577    HG3  PRO  77           HG3      PRO  77   5.852   1.170  10.572
  578    HD2  PRO  77           HD2      PRO  77   4.415   1.677  13.107
  579    HD3  PRO  77           HD3      PRO  77   4.058   2.262  11.472
  580    H    GLU  78           H        GLU  78   3.703  -1.598  13.726
  581    HA   GLU  78           HA       GLU  78   3.755  -4.417  13.234
  582    HB2  GLU  78           HB2      GLU  78   3.206  -2.813  15.722
  583    HB3  GLU  78           HB3      GLU  78   3.194  -4.572  15.690
  584    HG2  GLU  78           HG2      GLU  78   5.530  -4.499  14.819
  585    HG3  GLU  78           HG3      GLU  78   5.514  -2.758  15.092
  586    H    ALA  79           H        ALA  79   1.225  -2.053  13.735
  587    HA   ALA  79           HA       ALA  79  -0.891  -3.937  14.072
  588    HB1  ALA  79           HB1      ALA  79  -0.989  -1.065  13.145
  589    HB2  ALA  79           HB2      ALA  79  -2.381  -2.038  13.623
  590    HB3  ALA  79           HB3      ALA  79  -1.142  -1.627  14.808
  591    H    GLN  80           H        GLN  80   0.696  -2.425  11.372
  592    HA   GLN  80           HA       GLN  80  -1.060  -3.031   9.297
  593    HB2  GLN  80           HB2      GLN  80   1.961  -2.960   9.273
  594    HB3  GLN  80           HB3      GLN  80   0.950  -2.971   7.837
  595    HG2  GLN  80           HG2      GLN  80   0.864  -0.833   9.946
  596    HG3  GLN  80           HG3      GLN  80   1.833  -0.742   8.478
  597   HE21  GLN  80          HE21      GLN  80   0.799   1.019   7.669
  598   HE22  GLN  80          HE22      GLN  80  -0.835   0.981   7.084
  599    H    PHE  81           H        PHE  81   1.436  -4.997  10.837
  600    HA   PHE  81           HA       PHE  81   1.428  -7.087   8.947
  601    HB2  PHE  81           HB2      PHE  81   3.276  -6.722  10.523
  602    HB3  PHE  81           HB3      PHE  81   2.225  -7.160  11.864
  603    HD1  PHE  81           HD1      PHE  81   3.425  -8.545   8.616
  604    HD2  PHE  81           HD2      PHE  81   2.326  -9.312  12.655
  605    HE1  PHE  81           HE1      PHE  81   4.082 -10.902   8.344
  606    HE2  PHE  81           HE2      PHE  81   2.980 -11.667  12.391
  607    HZ   PHE  81           HZ       PHE  81   3.862 -12.466  10.233
  608    H    LYS  82           H        LYS  82  -0.504  -6.505  11.832
  609    HA   LYS  82           HA       LYS  82  -1.617  -9.107  12.041
  610    HB2  LYS  82           HB2      LYS  82  -3.344  -6.861  12.866
  611    HB3  LYS  82           HB3      LYS  82  -2.833  -8.277  13.772
  612    HG2  LYS  82           HG2      LYS  82  -0.577  -7.175  13.974
  613    HG3  LYS  82           HG3      LYS  82  -1.345  -5.718  13.334
  614    HD2  LYS  82           HD2      LYS  82  -2.199  -7.199  15.824
  615    HD3  LYS  82           HD3      LYS  82  -1.232  -5.727  15.794
  616    HE2  LYS  82           HE2      LYS  82  -3.107  -4.581  14.637
  617    HE3  LYS  82           HE3      LYS  82  -4.070  -6.046  14.821
  618    HZ1  LYS  82           HZ1      LYS  82  -3.707  -5.835  17.262
  619    HZ2  LYS  82           HZ2      LYS  82  -4.626  -4.579  16.587
  620    HZ3  LYS  82           HZ3      LYS  82  -3.000  -4.314  16.986
  621    H    ALA  83           H        ALA  83  -2.650  -6.139  10.475
  622    HA   ALA  83           HA       ALA  83  -5.079  -7.152   9.397
  623    HB1  ALA  83           HB1      ALA  83  -4.558  -4.759   9.783
  624    HB2  ALA  83           HB2      ALA  83  -3.418  -4.830   8.440
  625    HB3  ALA  83           HB3      ALA  83  -5.138  -5.098   8.148
  626    H    GLN  84           H        GLN  84  -1.799  -6.805   8.179
  627    HA   GLN  84           HA       GLN  84  -2.288  -7.475   5.493
  628    HB2  GLN  84           HB2      GLN  84  -0.279  -6.303   6.358
  629    HB3  GLN  84           HB3      GLN  84   0.260  -7.808   7.085
  630    HG2  GLN  84           HG2      GLN  84   0.570  -8.816   4.959
  631    HG3  GLN  84           HG3      GLN  84  -0.231  -7.474   4.143
  632   HE21  GLN  84          HE21      GLN  84   2.460  -8.581   3.777
  633   HE22  GLN  84          HE22      GLN  84   3.538  -7.254   3.996
  634    H    GLY  85           H        GLY  85  -1.556  -9.446   8.315
  635    HA2  GLY  85           HA3      GLY  85  -1.021 -11.884   7.081
  636    HA3  GLY  85           HA2      GLY  85  -1.774 -11.705   8.658
  637    H    ARG  86           H        ARG  86  -4.140 -10.420   7.889
  638    HA   ARG  86           HA       ARG  86  -5.642 -12.689   6.981
  639    HB2  ARG  86           HB2      ARG  86  -6.368  -9.914   7.863
  640    HB3  ARG  86           HB3      ARG  86  -7.573 -10.977   7.151
  641    HG2  ARG  86           HG2      ARG  86  -5.955 -11.558   9.626
  642    HG3  ARG  86           HG3      ARG  86  -7.645 -11.052   9.574
  643    HD2  ARG  86           HD2      ARG  86  -8.176 -13.053   8.262
  644    HD3  ARG  86           HD3      ARG  86  -6.506 -13.589   8.435
  645    HE   ARG  86           HE       ARG  86  -7.799 -13.054  10.949
  646   HH11  ARG  86          HH12      ARG  86  -7.271 -15.440   8.438
  647   HH12  ARG  86          HH11      ARG  86  -7.665 -16.789   9.462
  648   HH21  ARG  86          HH22      ARG  86  -8.315 -14.842  12.299
  649   HH22  ARG  86          HH21      ARG  86  -8.236 -16.450  11.645
  650    H    ILE  87           H        ILE  87  -4.570  -9.660   5.583
  651    HA   ILE  87           HA       ILE  87  -6.340  -9.679   3.381
  652    HB   ILE  87           HB       ILE  87  -4.730  -7.782   4.346
  653   HG12  ILE  87          HG12      ILE  87  -6.574  -7.502   2.713
  654   HG13  ILE  87          HG13      ILE  87  -5.197  -6.463   2.376
  655   HG21  ILE  87          HG21      ILE  87  -2.639  -8.788   3.707
  656   HG22  ILE  87          HG22      ILE  87  -3.158  -8.871   2.023
  657   HG23  ILE  87          HG23      ILE  87  -2.891  -7.304   2.788
  658   HD11  ILE  87          HD11      ILE  87  -5.831  -9.038   0.956
  659   HD12  ILE  87          HD12      ILE  87  -6.147  -7.412   0.345
  660   HD13  ILE  87          HD13      ILE  87  -4.487  -7.955   0.599
  661    H    TYR  88           H        TYR  88  -3.103 -11.041   3.882
  662    HA   TYR  88           HA       TYR  88  -2.852 -12.092   1.250
  663    HB2  TYR  88           HB2      TYR  88  -1.484 -12.686   3.857
  664    HB3  TYR  88           HB3      TYR  88  -1.202 -13.702   2.447
  665    HD1  TYR  88           HD1      TYR  88  -1.366 -10.043   3.202
  666    HD2  TYR  88           HD2      TYR  88   0.675 -13.201   1.221
  667    HE1  TYR  88           HE1      TYR  88   0.288  -8.435   2.358
  668    HE2  TYR  88           HE2      TYR  88   2.339 -11.598   0.378
  669    HH   TYR  88           HH       TYR  88   2.371  -9.061  -0.110
  670    H    GLY  89           H        GLY  89  -4.337 -13.214   4.160
  671    HA2  GLY  89           HA3      GLY  89  -4.868 -15.862   3.551
  672    HA3  GLY  89           HA2      GLY  89  -5.875 -14.842   4.565
  673    H    LYS  90           H        LYS  90  -6.542 -12.932   2.452
  674    HA   LYS  90           HA       LYS  90  -8.784 -14.208   1.326
  675    HB2  LYS  90           HB2      LYS  90  -9.350 -12.169   0.516
  676    HB3  LYS  90           HB3      LYS  90  -8.208 -11.673   1.744
  677    HG2  LYS  90           HG2      LYS  90  -7.728 -10.356  -0.121
  678    HG3  LYS  90           HG3      LYS  90  -6.480 -11.606  -0.126
  679    HD2  LYS  90           HD2      LYS  90  -7.822 -12.895  -1.713
  680    HD3  LYS  90           HD3      LYS  90  -9.001 -11.586  -1.765
  681    HE2  LYS  90           HE2      LYS  90  -7.404 -10.084  -2.725
  682    HE3  LYS  90           HE3      LYS  90  -6.094 -11.236  -2.477
  683    HZ1  LYS  90           HZ1      LYS  90  -6.846 -11.187  -4.782
  684    HZ2  LYS  90           HZ2      LYS  90  -8.402 -11.638  -4.303
  685    HZ3  LYS  90           HZ3      LYS  90  -7.112 -12.707  -4.087
  686    H    LEU  91           H        LEU  91  -5.530 -13.603   0.072
  687    HA   LEU  91           HA       LEU  91  -5.932 -14.550  -2.535
  688    HB2  LEU  91           HB2      LEU  91  -3.491 -14.642  -0.767
  689    HB3  LEU  91           HB3      LEU  91  -3.473 -15.097  -2.455
  690    HG   LEU  91           HG       LEU  91  -2.563 -12.868  -2.152
  691   HD11  LEU  91          HD11      LEU  91  -5.173 -13.077  -3.607
  692   HD12  LEU  91          HD12      LEU  91  -4.254 -11.571  -3.584
  693   HD13  LEU  91          HD13      LEU  91  -3.531 -13.029  -4.253
  694   HD21  LEU  91          HD21      LEU  91  -5.249 -12.157  -0.998
  695   HD22  LEU  91          HD22      LEU  91  -3.717 -12.231  -0.126
  696   HD23  LEU  91          HD23      LEU  91  -3.957 -11.019  -1.384
  697    H    LYS  92           H        LYS  92  -5.080 -16.275   0.449
  698    HA   LYS  92           HA       LYS  92  -4.744 -18.780  -0.913
  699    HB2  LYS  92           HB2      LYS  92  -4.921 -18.168   2.039
  700    HB3  LYS  92           HB3      LYS  92  -4.562 -19.751   1.372
  701    HG2  LYS  92           HG2      LYS  92  -2.852 -17.348   1.588
  702    HG3  LYS  92           HG3      LYS  92  -2.446 -19.057   1.772
  703    HD2  LYS  92           HD2      LYS  92  -3.054 -19.008  -0.839
  704    HD3  LYS  92           HD3      LYS  92  -2.500 -17.346  -0.629
  705    HE2  LYS  92           HE2      LYS  92  -0.650 -18.739  -1.327
  706    HE3  LYS  92           HE3      LYS  92  -0.396 -18.188   0.325
  707    HZ1  LYS  92           HZ1      LYS  92  -1.578 -20.837  -0.269
  708    HZ2  LYS  92           HZ2      LYS  92  -0.875 -20.298   1.178
  709    HZ3  LYS  92           HZ3      LYS  92   0.097 -20.600  -0.176
  710    H    GLU  93           H        GLU  93  -7.337 -17.214   0.817
  711    HA   GLU  93           HA       GLU  93  -8.800 -19.500   1.517
  712    HB2  GLU  93           HB2      GLU  93  -9.041 -17.100   2.389
  713    HB3  GLU  93           HB3      GLU  93 -10.046 -16.820   0.974
  714    HG2  GLU  93           HG2      GLU  93 -11.603 -18.488   1.666
  715    HG3  GLU  93           HG3      GLU  93 -10.577 -18.950   3.020
  716    H    GLU  94           H        GLU  94  -8.763 -17.605  -1.467
  717    HA   GLU  94           HA       GLU  94 -11.002 -19.234  -2.447
  718    HB2  GLU  94           HB2      GLU  94  -9.790 -16.658  -3.319
  719    HB3  GLU  94           HB3      GLU  94 -10.618 -17.649  -4.513
  720    HG2  GLU  94           HG2      GLU  94 -11.845 -16.712  -1.929
  721    HG3  GLU  94           HG3      GLU  94 -12.056 -15.920  -3.491
  722    H    ASN  95           H        ASN  95  -8.086 -19.959  -2.019
  723    HA   ASN  95           HA       ASN  95  -6.627 -21.445  -2.904
  724    HB2  ASN  95           HB2      ASN  95  -8.766 -22.737  -3.178
  725    HB3  ASN  95           HB3      ASN  95  -8.851 -22.145  -4.834
  726   HD21  ASN  95          HD21      ASN  95  -8.682 -24.132  -5.770
  727   HD22  ASN  95          HD22      ASN  95  -7.235 -25.076  -5.740
  728    H    PHE  96           H        PHE  96  -6.425 -18.809  -3.879
  729    HA   PHE  96           HA       PHE  96  -5.952 -18.981  -6.716
  730    HB2  PHE  96           HB2      PHE  96  -5.237 -16.822  -4.720
  731    HB3  PHE  96           HB3      PHE  96  -4.989 -16.695  -6.456
  732    HD1  PHE  96           HD2      PHE  96  -7.422 -17.725  -7.600
  733    HD2  PHE  96           HD1      PHE  96  -6.884 -15.343  -4.117
  734    HE1  PHE  96           HE2      PHE  96  -9.702 -16.838  -7.862
  735    HE2  PHE  96           HE1      PHE  96  -9.166 -14.447  -4.371
  736    HZ   PHE  96           HZ       PHE  96 -10.573 -15.195  -6.245
  737    H    PHE  97           H        PHE  97  -4.151 -19.425  -3.791
  738    HA   PHE  97           HA       PHE  97  -1.792 -20.170  -5.382
  739    HB2  PHE  97           HB2      PHE  97  -1.529 -18.792  -2.709
  740    HB3  PHE  97           HB3      PHE  97  -0.275 -19.102  -3.900
  741    HD1  PHE  97           HD1      PHE  97  -3.316 -17.144  -3.246
  742    HD2  PHE  97           HD2      PHE  97   0.239 -17.505  -5.541
  743    HE1  PHE  97           HE1      PHE  97  -3.726 -14.947  -4.177
  744    HE2  PHE  97           HE2      PHE  97  -0.145 -15.266  -6.480
  745    HZ   PHE  97           HZ       PHE  97  -2.135 -13.974  -5.808
  746    H    GLY  98           H        GLY  98  -3.975 -21.675  -4.151
  747    HA2  GLY  98           HA3      GLY  98  -4.363 -23.497  -2.812
  748    HA3  GLY  98           HA2      GLY  98  -2.685 -23.878  -3.156
  749    HA   PRO  99           HA       PRO  99  -2.721 -23.105   1.361
  750    HB2  PRO  99           HB2      PRO  99  -1.997 -25.797   1.890
  751    HB3  PRO  99           HB3      PRO  99  -3.549 -25.027   2.213
  752    HG2  PRO  99           HG2      PRO  99  -3.093 -27.061   0.361
  753    HG3  PRO  99           HG3      PRO  99  -4.516 -26.009   0.412
  754    HD2  PRO  99           HD2      PRO  99  -2.092 -25.843  -1.322
  755    HD3  PRO  99           HD3      PRO  99  -3.783 -25.446  -1.702
  756    H    LYS 100           H        LYS 100  -0.610 -25.559  -0.169
  757    HA   LYS 100           HA       LYS 100   1.634 -24.728   1.428
  758    HB2  LYS 100           HB2      LYS 100   1.106 -26.913  -0.526
  759    HB3  LYS 100           HB3      LYS 100   2.775 -26.477  -0.192
  760    HG2  LYS 100           HG2      LYS 100   0.752 -27.265   1.894
  761    HG3  LYS 100           HG3      LYS 100   1.974 -28.338   1.201
  762    HD2  LYS 100           HD2      LYS 100   2.517 -25.793   2.730
  763    HD3  LYS 100           HD3      LYS 100   2.696 -27.433   3.357
  764    HE2  LYS 100           HE2      LYS 100   4.457 -27.906   1.793
  765    HE3  LYS 100           HE3      LYS 100   4.192 -26.374   0.960
  766    HZ1  LYS 100           HZ1      LYS 100   4.985 -25.184   2.853
  767    HZ2  LYS 100           HZ2      LYS 100   6.125 -26.386   2.496
  768    HZ3  LYS 100           HZ3      LYS 100   5.056 -26.593   3.792
  769    H    GLU 101           H        GLU 101   0.534 -24.197  -1.840
  770    HA   GLU 101           HA       GLU 101   2.961 -23.355  -2.969
  771    HB2  GLU 101           HB2      GLU 101   0.990 -23.810  -4.336
  772    HB3  GLU 101           HB3      GLU 101   0.138 -22.459  -3.600
  773    HG2  GLU 101           HG2      GLU 101   1.691 -20.898  -4.595
  774    HG3  GLU 101           HG3      GLU 101   2.638 -22.226  -5.267
  775    H    GLU 102           H        GLU 102   4.124 -21.584  -2.771
  776    HA   GLU 102           HA       GLU 102   3.882 -19.942  -0.544
  777    HB2  GLU 102           HB2      GLU 102   5.405 -19.405  -3.100
  778    HB3  GLU 102           HB3      GLU 102   5.666 -18.593  -1.561
  779    HG2  GLU 102           HG2      GLU 102   6.340 -20.704  -0.552
  780    HG3  GLU 102           HG3      GLU 102   6.066 -21.531  -2.086
  781    H    VAL 103           H        VAL 103   2.453 -18.396  -0.127
  782    HA   VAL 103           HA       VAL 103   0.859 -17.103  -2.043
  783    HB   VAL 103           HB       VAL 103   0.300 -17.103   0.370
  784   HG11  VAL 103          HG11      VAL 103   2.530 -15.091   0.654
  785   HG12  VAL 103          HG12      VAL 103   1.348 -15.497   1.898
  786   HG13  VAL 103          HG13      VAL 103   2.496 -16.715   1.339
  787   HG21  VAL 103          HG21      VAL 103  -0.760 -15.500  -1.126
  788   HG22  VAL 103          HG22      VAL 103  -0.543 -14.815   0.484
  789   HG23  VAL 103          HG23      VAL 103   0.539 -14.347  -0.824
  790    H    LYS 104           H        LYS 104   1.372 -15.680  -3.515
  791    HA   LYS 104           HA       LYS 104   3.616 -13.876  -2.974
  792    HB2  LYS 104           HB2      LYS 104   2.929 -15.276  -5.547
  793    HB3  LYS 104           HB3      LYS 104   4.069 -13.934  -5.443
  794    HG2  LYS 104           HG2      LYS 104   5.187 -15.405  -3.600
  795    HG3  LYS 104           HG3      LYS 104   4.307 -16.713  -4.386
  796    HD2  LYS 104           HD2      LYS 104   5.397 -16.204  -6.494
  797    HD3  LYS 104           HD3      LYS 104   6.218 -14.829  -5.747
  798    HE2  LYS 104           HE2      LYS 104   7.330 -16.356  -4.187
  799    HE3  LYS 104           HE3      LYS 104   6.543 -17.725  -4.968
  800    HZ1  LYS 104           HZ1      LYS 104   8.840 -17.368  -5.708
  801    HZ2  LYS 104           HZ2      LYS 104   8.405 -15.849  -6.326
  802    HZ3  LYS 104           HZ3      LYS 104   7.734 -17.259  -6.983
  803    H    LEU 105           H        LEU 105   2.342 -12.290  -2.269
  804    HA   LEU 105           HA       LEU 105   0.170 -11.320  -3.984
  805    HB2  LEU 105           HB2      LEU 105   0.083 -11.857  -1.386
  806    HB3  LEU 105           HB3      LEU 105   0.768 -10.259  -1.254
  807    HG   LEU 105           HG       LEU 105  -1.917 -10.979  -2.420
  808   HD11  LEU 105          HD11      LEU 105  -1.734 -11.007   0.027
  809   HD12  LEU 105          HD12      LEU 105  -1.130  -9.351  -0.008
  810   HD13  LEU 105          HD13      LEU 105  -2.774  -9.702  -0.545
  811   HD21  LEU 105          HD21      LEU 105  -0.874  -9.109  -3.644
  812   HD22  LEU 105          HD22      LEU 105  -2.306  -8.639  -2.723
  813   HD23  LEU 105          HD23      LEU 105  -0.698  -8.252  -2.110
  814    H    GLU 106           H        GLU 106   0.475  -9.494  -5.112
  815    HA   GLU 106           HA       GLU 106   3.055  -8.220  -4.988
  816    HB2  GLU 106           HB2      GLU 106   1.831  -8.783  -7.112
  817    HB3  GLU 106           HB3      GLU 106   0.677  -7.519  -6.711
  818    HG2  GLU 106           HG2      GLU 106   2.412  -5.844  -6.836
  819    HG3  GLU 106           HG3      GLU 106   3.632  -7.088  -7.110
  820    H    THR 107           H        THR 107   3.286  -6.908  -3.245
  821    HA   THR 107           HA       THR 107   1.144  -5.022  -2.624
  822    HB   THR 107           HB       THR 107   3.764  -5.216  -1.149
  823    HG1  THR 107           HG1      THR 107   2.614  -6.761   0.201
  824   HG21  THR 107          HG21      THR 107   2.256  -3.340  -0.619
  825   HG22  THR 107          HG22      THR 107   2.396  -4.461   0.737
  826   HG23  THR 107          HG23      THR 107   0.957  -4.490  -0.287
  827    H    HIS 108           H        HIS 108   1.231  -2.895  -3.111
  828    HA   HIS 108           HA       HIS 108   3.582  -2.004  -4.636
  829    HB2  HIS 108           HB2      HIS 108   0.687  -1.173  -4.692
  830    HB3  HIS 108           HB3      HIS 108   1.943  -0.168  -5.401
  831    HD1  HIS 108           HD1      HIS 108   1.650  -0.437  -7.864
  832    HD2  HIS 108           HD2      HIS 108   1.449  -4.072  -5.854
  833    HE1  HIS 108           HE1      HIS 108   1.424  -2.184  -9.647
  834    HE2  HIS 108           HE2      HIS 108   1.480  -4.385  -8.421
  835    H    ILE 109           H        ILE 109   4.923  -0.649  -3.654
  836    HA   ILE 109           HA       ILE 109   3.797   1.104  -1.578
  837    HB   ILE 109           HB       ILE 109   6.030   1.172  -0.531
  838   HG12  ILE 109          HG12      ILE 109   6.737  -1.003  -2.519
  839   HG13  ILE 109          HG13      ILE 109   7.383   0.637  -2.525
  840   HG21  ILE 109          HG21      ILE 109   5.979  -1.099   0.420
  841   HG22  ILE 109          HG22      ILE 109   4.374  -0.379   0.315
  842   HG23  ILE 109          HG23      ILE 109   4.871  -1.595  -0.859
  843   HD11  ILE 109          HD11      ILE 109   7.770  -1.408  -0.351
  844   HD12  ILE 109          HD12      ILE 109   8.961  -0.934  -1.561
  845   HD13  ILE 109          HD13      ILE 109   8.419   0.230  -0.352
  846    H    ARG 110           H        ARG 110   4.175   3.243  -1.688
  847    HA   ARG 110           HA       ARG 110   5.022   4.188  -4.294
  848    HB2  ARG 110           HB2      ARG 110   2.882   4.892  -3.133
  849    HB3  ARG 110           HB3      ARG 110   3.883   5.791  -2.004
  850    HG2  ARG 110           HG2      ARG 110   3.052   7.298  -3.647
  851    HG3  ARG 110           HG3      ARG 110   4.782   7.083  -3.920
  852    HD2  ARG 110           HD2      ARG 110   4.392   5.654  -5.782
  853    HD3  ARG 110           HD3      ARG 110   2.671   5.535  -5.412
  854    HE   ARG 110           HE       ARG 110   3.641   8.205  -5.952
  855   HH11  ARG 110          HH12      ARG 110   2.205   5.322  -7.307
  856   HH12  ARG 110          HH11      ARG 110   1.515   6.136  -8.673
  857   HH21  ARG 110          HH22      ARG 110   2.721   9.294  -7.726
  858   HH22  ARG 110          HH21      ARG 110   1.806   8.412  -8.904
  859    H    VAL 111           H        VAL 111   7.012   4.895  -4.651
  860    HA   VAL 111           HA       VAL 111   8.599   5.896  -2.381
  861    HB   VAL 111           HB       VAL 111   9.256   3.604  -3.303
  862   HG11  VAL 111          HG11      VAL 111  10.514   3.540  -5.363
  863   HG12  VAL 111          HG12      VAL 111   8.886   4.148  -5.675
  864   HG13  VAL 111          HG13      VAL 111  10.249   5.270  -5.597
  865   HG21  VAL 111          HG21      VAL 111  11.644   4.064  -3.284
  866   HG22  VAL 111          HG22      VAL 111  11.304   5.789  -3.420
  867   HG23  VAL 111          HG23      VAL 111  10.798   4.903  -1.982
  868    HA   PRO 112           HA       PRO 112   9.212   9.654  -4.754
  869    HB2  PRO 112           HB2      PRO 112  11.986   9.481  -3.715
  870    HB3  PRO 112           HB3      PRO 112  10.823  10.803  -3.587
  871    HG2  PRO 112           HG2      PRO 112  11.420   9.244  -1.487
  872    HG3  PRO 112           HG3      PRO 112   9.789   9.890  -1.737
  873    HD2  PRO 112           HD2      PRO 112  10.827   7.131  -2.197
  874    HD3  PRO 112           HD3      PRO 112   9.219   7.663  -1.658
  875    H    ALA 113           H        ALA 113  10.105  10.183  -6.711
  876    HA   ALA 113           HA       ALA 113  10.875   8.071  -8.360
  877    HB1  ALA 113           HB1      ALA 113   9.761  10.090  -9.191
  878    HB2  ALA 113           HB2      ALA 113  11.235  11.012  -8.895
  879    HB3  ALA 113           HB3      ALA 113  11.229   9.723 -10.097
  880    H    SER 114           H        SER 114  12.787  10.402  -6.601
  881    HA   SER 114           HA       SER 114  15.267   9.672  -7.848
  882    HB2  SER 114           HB2      SER 114  16.189  11.052  -5.882
  883    HB3  SER 114           HB3      SER 114  15.154  11.891  -7.038
  884    HG   SER 114           HG       SER 114  14.735  12.114  -4.649
  885    H    ALA 115           H        ALA 115  13.370   8.575  -5.179
  886    HA   ALA 115           HA       ALA 115  15.506   7.321  -3.731
  887    HB1  ALA 115           HB1      ALA 115  13.461   8.103  -2.617
  888    HB2  ALA 115           HB2      ALA 115  12.535   6.879  -3.492
  889    HB3  ALA 115           HB3      ALA 115  13.770   6.391  -2.329
  890    H    ALA 116           H        ALA 116  13.507   6.424  -6.401
  891    HA   ALA 116           HA       ALA 116  13.728   3.618  -6.190
  892    HB1  ALA 116           HB1      ALA 116  13.532   5.280  -8.701
  893    HB2  ALA 116           HB2      ALA 116  13.202   3.551  -8.563
  894    HB3  ALA 116           HB3      ALA 116  12.168   4.716  -7.735
  895    H    GLY 117           H        GLY 117  15.849   6.100  -7.488
  896    HA2  GLY 117           HA3      GLY 117  17.794   4.195  -8.453
  897    HA3  GLY 117           HA2      GLY 117  17.985   5.942  -8.386
  898    H    ARG 118           H        ARG 118  16.996   5.455  -5.431
  899    HA   ARG 118           HA       ARG 118  19.698   5.228  -4.373
  900    HB2  ARG 118           HB2      ARG 118  18.237   7.125  -3.691
  901    HB3  ARG 118           HB3      ARG 118  17.144   5.971  -2.936
  902    HG2  ARG 118           HG2      ARG 118  18.829   5.321  -1.358
  903    HG3  ARG 118           HG3      ARG 118  20.034   6.316  -2.176
  904    HD2  ARG 118           HD2      ARG 118  17.546   7.324  -0.788
  905    HD3  ARG 118           HD3      ARG 118  19.193   7.408  -0.159
  906    HE   ARG 118           HE       ARG 118  18.287   8.835  -2.579
  907   HH11  ARG 118          HH12      ARG 118  20.301   8.614   0.274
  908   HH12  ARG 118          HH11      ARG 118  20.911  10.237   0.134
  909   HH21  ARG 118          HH22      ARG 118  19.088  10.955  -2.795
  910   HH22  ARG 118          HH21      ARG 118  20.238  11.565  -1.635
  911    H    VAL 119           H        VAL 119  16.561   3.640  -4.166
  912    HA   VAL 119           HA       VAL 119  17.192   1.884  -2.050
  913    HB   VAL 119           HB       VAL 119  14.881   2.372  -2.764
  914   HG11  VAL 119          HG11      VAL 119  15.498   0.607  -5.123
  915   HG12  VAL 119          HG12      VAL 119  13.912   1.246  -4.692
  916   HG13  VAL 119          HG13      VAL 119  15.203   2.345  -5.174
  917   HG21  VAL 119          HG21      VAL 119  15.590  -0.557  -2.839
  918   HG22  VAL 119          HG22      VAL 119  15.318   0.413  -1.391
  919   HG23  VAL 119          HG23      VAL 119  13.990   0.108  -2.511
  920    H    ILE 120           H        ILE 120  17.777   1.730  -5.486
  921    HA   ILE 120           HA       ILE 120  18.496  -1.048  -5.479
  922    HB   ILE 120           HB       ILE 120  19.386  -0.630  -7.747
  923   HG12  ILE 120          HG12      ILE 120  18.479   2.218  -7.273
  924   HG13  ILE 120          HG13      ILE 120  20.155   1.689  -7.374
  925   HG21  ILE 120          HG21      ILE 120  17.233  -0.099  -8.794
  926   HG22  ILE 120          HG22      ILE 120  17.059  -1.229  -7.452
  927   HG23  ILE 120          HG23      ILE 120  16.627   0.468  -7.237
  928   HD11  ILE 120          HD11      ILE 120  19.454   2.707  -9.449
  929   HD12  ILE 120          HD12      ILE 120  19.772   0.990  -9.696
  930   HD13  ILE 120          HD13      ILE 120  18.113   1.572  -9.580
  931    H    GLY 121           H        GLY 121  20.030   1.877  -4.640
  932    HA2  GLY 121           HA3      GLY 121  22.086   2.129  -3.595
  933    HA3  GLY 121           HA2      GLY 121  22.472   0.463  -4.004
  934    H    ASP 122           H        ASP 122  24.546   1.064  -4.668
  935    HA   ASP 122           HA       ASP 122  25.067   3.130  -6.528
  936    HB2  ASP 122           HB2      ASP 122  26.729   2.166  -4.935
  937    HB3  ASP 122           HB3      ASP 122  26.772   0.706  -5.915
  938    H    ASP 123           H        ASP 123  23.774   2.919  -8.331
  939    HA   ASP 123           HA       ASP 123  23.070   2.224 -10.371
  940    HB2  ASP 123           HB2      ASP 123  25.474   2.533 -10.877
  941    HB3  ASP 123           HB3      ASP 123  25.766   0.848 -10.464
  942    H    GLY 124           H        GLY 124  22.350   0.642  -8.095
  943    HA2  GLY 124           HA3      GLY 124  20.943  -1.195  -7.899
  944    HA3  GLY 124           HA2      GLY 124  21.347  -1.644  -9.547
  945    H    LYS 125           H        LYS 125  22.719  -1.550  -6.282
  946    HA   LYS 125           HA       LYS 125  23.938  -4.179  -6.825
  947    HB2  LYS 125           HB2      LYS 125  25.125  -1.879  -5.259
  948    HB3  LYS 125           HB3      LYS 125  25.733  -3.525  -5.167
  949    HG2  LYS 125           HG2      LYS 125  26.229  -3.471  -7.564
  950    HG3  LYS 125           HG3      LYS 125  25.642  -1.808  -7.639
  951    HD2  LYS 125           HD2      LYS 125  27.384  -1.116  -6.074
  952    HD3  LYS 125           HD3      LYS 125  27.954  -2.781  -5.957
  953    HE2  LYS 125           HE2      LYS 125  29.384  -1.573  -7.462
  954    HE3  LYS 125           HE3      LYS 125  28.440  -2.740  -8.383
  955    HZ1  LYS 125           HZ1      LYS 125  28.414  -0.741  -9.599
  956    HZ2  LYS 125           HZ2      LYS 125  28.056   0.198  -8.233
  957    HZ3  LYS 125           HZ3      LYS 125  26.884  -0.842  -8.874
  958    H    THR 126           H        THR 126  23.049  -1.980  -4.133
  959    HA   THR 126           HA       THR 126  22.778  -4.123  -2.295
  960    HB   THR 126           HB       THR 126  23.222  -1.768  -1.592
  961    HG1  THR 126           HG1      THR 126  20.946  -3.093  -0.487
  962   HG21  THR 126          HG21      THR 126  21.343  -0.215  -1.387
  963   HG22  THR 126          HG22      THR 126  20.289  -1.375  -2.195
  964   HG23  THR 126          HG23      THR 126  21.627  -0.640  -3.076
  965    H    VAL 127           H        VAL 127  20.714  -2.944  -4.754
  966    HA   VAL 127           HA       VAL 127  18.226  -3.769  -3.684
  967    HB   VAL 127           HB       VAL 127  18.390  -2.314  -5.670
  968   HG11  VAL 127          HG11      VAL 127  19.314  -4.796  -7.109
  969   HG12  VAL 127          HG12      VAL 127  18.890  -3.263  -7.870
  970   HG13  VAL 127          HG13      VAL 127  20.279  -3.354  -6.788
  971   HG21  VAL 127          HG21      VAL 127  16.908  -4.890  -6.182
  972   HG22  VAL 127          HG22      VAL 127  16.325  -3.530  -5.223
  973   HG23  VAL 127          HG23      VAL 127  16.585  -3.338  -6.955
  974    H    ASN 128           H        ASN 128  20.843  -5.437  -5.275
  975    HA   ASN 128           HA       ASN 128  19.506  -7.873  -5.824
  976    HB2  ASN 128           HB2      ASN 128  21.698  -7.167  -6.828
  977    HB3  ASN 128           HB3      ASN 128  22.454  -7.443  -5.264
  978   HD21  ASN 128          HD21      ASN 128  22.768  -9.540  -4.541
  979   HD22  ASN 128          HD22      ASN 128  22.599 -10.911  -5.578
  980    H    GLU 129           H        GLU 129  21.542  -6.766  -3.150
  981    HA   GLU 129           HA       GLU 129  21.288  -9.043  -1.517
  982    HB2  GLU 129           HB2      GLU 129  22.989  -7.352  -1.103
  983    HB3  GLU 129           HB3      GLU 129  21.751  -6.143  -0.789
  984    HG2  GLU 129           HG2      GLU 129  21.005  -7.575   1.140
  985    HG3  GLU 129           HG3      GLU 129  22.460  -8.539   0.878
  986    H    LEU 130           H        LEU 130  19.346  -6.155  -1.921
  987    HA   LEU 130           HA       LEU 130  17.740  -6.301   0.342
  988    HB2  LEU 130           HB2      LEU 130  17.898  -4.398  -1.267
  989    HB3  LEU 130           HB3      LEU 130  16.926  -5.323  -2.388
  990    HG   LEU 130           HG       LEU 130  15.072  -5.314  -0.739
  991   HD11  LEU 130          HD11      LEU 130  16.415  -5.020   1.279
  992   HD12  LEU 130          HD12      LEU 130  16.857  -3.397   0.749
  993   HD13  LEU 130          HD13      LEU 130  15.178  -3.767   1.144
  994   HD21  LEU 130          HD21      LEU 130  14.470  -2.970  -1.104
  995   HD22  LEU 130          HD22      LEU 130  16.136  -2.617  -1.566
  996   HD23  LEU 130          HD23      LEU 130  15.156  -3.697  -2.559
  997    H    GLN 131           H        GLN 131  17.152  -7.638  -2.907
  998    HA   GLN 131           HA       GLN 131  14.638  -8.752  -2.346
  999    HB2  GLN 131           HB2      GLN 131  16.733  -9.355  -4.414
 1000    HB3  GLN 131           HB3      GLN 131  15.248 -10.295  -4.321
 1001    HG2  GLN 131           HG2      GLN 131  13.918  -8.350  -4.719
 1002    HG3  GLN 131           HG3      GLN 131  15.332  -7.306  -4.617
 1003   HE21  GLN 131          HE21      GLN 131  13.668  -9.706  -6.522
 1004   HE22  GLN 131          HE22      GLN 131  14.470  -9.354  -8.016
 1005    H    ASN 132           H        ASN 132  17.867 -10.229  -2.231
 1006    HA   ASN 132           HA       ASN 132  16.954 -12.807  -1.513
 1007    HB2  ASN 132           HB2      ASN 132  19.654 -11.489  -1.187
 1008    HB3  ASN 132           HB3      ASN 132  19.346 -13.177  -0.796
 1009   HD21  ASN 132          HD21      ASN 132  20.790 -13.909  -2.335
 1010   HD22  ASN 132          HD22      ASN 132  20.467 -13.831  -4.034
 1011    H    LEU 133           H        LEU 133  17.985 -10.031   0.389
 1012    HA   LEU 133           HA       LEU 133  18.039 -11.432   2.871
 1013    HB2  LEU 133           HB2      LEU 133  19.388  -9.437   2.456
 1014    HB3  LEU 133           HB3      LEU 133  17.933  -8.475   2.287
 1015    HG   LEU 133           HG       LEU 133  17.399  -8.776   4.631
 1016   HD11  LEU 133          HD11      LEU 133  19.892 -10.468   4.764
 1017   HD12  LEU 133          HD12      LEU 133  18.902  -9.973   6.139
 1018   HD13  LEU 133          HD13      LEU 133  18.234 -11.051   4.914
 1019   HD21  LEU 133          HD21      LEU 133  19.301  -7.595   5.619
 1020   HD22  LEU 133          HD22      LEU 133  20.285  -8.011   4.216
 1021   HD23  LEU 133          HD23      LEU 133  18.890  -6.949   4.031
 1022    H    THR 134           H        THR 134  15.672  -9.311   1.288
 1023    HA   THR 134           HA       THR 134  13.857  -9.415   3.508
 1024    HB   THR 134           HB       THR 134  12.233  -8.343   1.979
 1025    HG1  THR 134           HG1      THR 134  14.315  -8.254   0.047
 1026   HG21  THR 134          HG21      THR 134  13.774  -6.957   3.254
 1027   HG22  THR 134          HG22      THR 134  13.491  -6.247   1.664
 1028   HG23  THR 134          HG23      THR 134  14.992  -7.114   1.988
 1029    H    ALA 135           H        ALA 135  14.627 -11.466   0.944
 1030    HA   ALA 135           HA       ALA 135  13.863 -13.454   0.198
 1031    HB1  ALA 135           HB1      ALA 135  12.403 -14.800   1.610
 1032    HB2  ALA 135           HB2      ALA 135  13.673 -14.043   2.570
 1033    HB3  ALA 135           HB3      ALA 135  12.037 -13.390   2.602
 1034    H    ALA 136           H        ALA 136  12.670 -10.913  -0.592
 1035    HA   ALA 136           HA       ALA 136  10.173 -11.934  -1.733
 1036    HB1  ALA 136           HB1      ALA 136   9.572 -10.570   0.217
 1037    HB2  ALA 136           HB2      ALA 136  10.476  -9.214  -0.463
 1038    HB3  ALA 136           HB3      ALA 136   9.041  -9.821  -1.292
 1039    H    GLU 137           H        GLU 137   9.474 -10.602  -3.617
 1040    HA   GLU 137           HA       GLU 137  11.812  -9.820  -5.146
 1041    HB2  GLU 137           HB2      GLU 137   8.949 -10.427  -5.833
 1042    HB3  GLU 137           HB3      GLU 137  10.019  -9.654  -6.986
 1043    HG2  GLU 137           HG2      GLU 137  10.554 -12.304  -5.677
 1044    HG3  GLU 137           HG3      GLU 137   9.837 -12.100  -7.276
 1045    H    VAL 138           H        VAL 138  12.459  -7.855  -4.882
 1046    HA   VAL 138           HA       VAL 138  10.511  -5.674  -4.671
 1047    HB   VAL 138           HB       VAL 138  13.520  -5.579  -4.321
 1048   HG11  VAL 138          HG11      VAL 138  11.376  -3.584  -3.612
 1049   HG12  VAL 138          HG12      VAL 138  13.091  -3.423  -3.232
 1050   HG13  VAL 138          HG13      VAL 138  12.556  -3.434  -4.913
 1051   HG21  VAL 138          HG21      VAL 138  12.503  -7.011  -2.622
 1052   HG22  VAL 138          HG22      VAL 138  13.121  -5.518  -1.919
 1053   HG23  VAL 138          HG23      VAL 138  11.388  -5.714  -2.193
 1054    H    VAL 139           H        VAL 139   9.886  -5.108  -6.700
 1055    HA   VAL 139           HA       VAL 139  12.048  -4.736  -8.654
 1056    HB   VAL 139           HB       VAL 139  10.571  -6.423  -9.493
 1057   HG11  VAL 139          HG11      VAL 139   8.205  -6.119  -9.846
 1058   HG12  VAL 139          HG12      VAL 139   8.584  -5.856  -8.144
 1059   HG13  VAL 139          HG13      VAL 139   8.285  -4.480  -9.206
 1060   HG21  VAL 139          HG21      VAL 139   9.844  -5.409 -11.598
 1061   HG22  VAL 139          HG22      VAL 139  10.041  -3.803 -10.893
 1062   HG23  VAL 139          HG23      VAL 139  11.447  -4.844 -11.126
 1063    H    VAL 140           H        VAL 140  12.622  -2.714  -8.744
 1064    HA   VAL 140           HA       VAL 140  10.614  -0.607  -8.589
 1065    HB   VAL 140           HB       VAL 140  12.401   0.982  -8.572
 1066   HG11  VAL 140          HG11      VAL 140  13.732   0.259  -6.652
 1067   HG12  VAL 140          HG12      VAL 140  12.030  -0.162  -6.469
 1068   HG13  VAL 140          HG13      VAL 140  13.201  -1.401  -6.916
 1069   HG21  VAL 140          HG21      VAL 140  14.746   0.396  -8.891
 1070   HG22  VAL 140          HG22      VAL 140  14.297  -1.276  -9.222
 1071   HG23  VAL 140          HG23      VAL 140  13.802   0.008 -10.327
 1072    HA   PRO 141           HA       PRO 141  10.127  -0.704 -12.911
 1073    HB2  PRO 141           HB2      PRO 141   8.846   1.634 -13.308
 1074    HB3  PRO 141           HB3      PRO 141   8.096   0.266 -12.477
 1075    HG2  PRO 141           HG2      PRO 141   9.298   2.748 -11.334
 1076    HG3  PRO 141           HG3      PRO 141   7.849   1.863 -10.824
 1077    HD2  PRO 141           HD2      PRO 141  10.313   1.669  -9.603
 1078    HD3  PRO 141           HD3      PRO 141   9.047   0.431  -9.517
 1079    H    ARG 142           H        ARG 142  11.691  -0.492 -14.350
 1080    HA   ARG 142           HA       ARG 142  13.454   1.807 -14.372
 1081    HB2  ARG 142           HB2      ARG 142  13.268  -0.734 -15.961
 1082    HB3  ARG 142           HB3      ARG 142  14.226   0.603 -16.575
 1083    HG2  ARG 142           HG2      ARG 142  15.676  -0.898 -15.431
 1084    HG3  ARG 142           HG3      ARG 142  15.533   0.568 -14.465
 1085    HD2  ARG 142           HD2      ARG 142  14.032  -0.518 -12.936
 1086    HD3  ARG 142           HD3      ARG 142  13.944  -1.947 -13.967
 1087    HE   ARG 142           HE       ARG 142  16.632  -1.452 -13.248
 1088   HH11  ARG 142          HH12      ARG 142  13.634  -2.533 -11.790
 1089   HH12  ARG 142          HH11      ARG 142  14.424  -3.570 -10.640
 1090   HH21  ARG 142          HH22      ARG 142  17.667  -2.825 -11.765
 1091   HH22  ARG 142          HH21      ARG 142  16.720  -3.769 -10.649
 1092    H    ASP 143           H        ASP 143  10.486   0.901 -15.648
 1093    HA   ASP 143           HA       ASP 143  10.477   2.648 -17.937
 1094    HB2  ASP 143           HB2      ASP 143   9.062   0.556 -17.644
 1095    HB3  ASP 143           HB3      ASP 143   8.095   1.472 -16.493
 1096    H    GLN 144           H        GLN 144   8.847   2.634 -14.782
 1097    HA   GLN 144           HA       GLN 144   8.520   4.242 -13.230
 1098    HB2  GLN 144           HB2      GLN 144  10.293   5.805 -15.066
 1099    HB3  GLN 144           HB3      GLN 144   9.501   6.583 -13.701
 1100    HG2  GLN 144           HG2      GLN 144  10.545   4.942 -12.195
 1101    HG3  GLN 144           HG3      GLN 144  11.398   4.253 -13.581
 1102   HE21  GLN 144          HE21      GLN 144  13.005   5.485 -14.611
 1103   HE22  GLN 144          HE22      GLN 144  13.770   6.818 -13.813
 1104    H    THR 145           H        THR 145   7.135   5.876 -12.701
 1105    HA   THR 145           HA       THR 145   5.104   6.478 -14.687
 1106    HB   THR 145           HB       THR 145   4.017   7.521 -12.548
 1107    HG1  THR 145           HG1      THR 145   5.504   7.456 -10.983
 1108   HG21  THR 145          HG21      THR 145   3.218   5.486 -13.644
 1109   HG22  THR 145          HG22      THR 145   3.152   5.318 -11.889
 1110   HG23  THR 145          HG23      THR 145   4.445   4.540 -12.803
 1111    HA   PRO 146           HA       PRO 146   6.086  10.688 -15.486
 1112    HB2  PRO 146           HB2      PRO 146   3.806  12.069 -14.785
 1113    HB3  PRO 146           HB3      PRO 146   4.013  11.172 -16.292
 1114    HG2  PRO 146           HG2      PRO 146   2.661  10.334 -13.758
 1115    HG3  PRO 146           HG3      PRO 146   2.142  10.094 -15.438
 1116    HD2  PRO 146           HD2      PRO 146   3.267   8.110 -14.052
 1117    HD3  PRO 146           HD3      PRO 146   3.631   8.338 -15.777
 1118    H    ASP 147           H        ASP 147   6.597  12.728 -14.646
 1119    HA   ASP 147           HA       ASP 147   7.432  12.785 -11.928
 1120    HB2  ASP 147           HB2      ASP 147   8.697  13.890 -13.709
 1121    HB3  ASP 147           HB3      ASP 147   7.336  14.962 -14.035
 1122    H    GLU 148           H        GLU 148   4.435  13.089 -13.096
 1123    HA   GLU 148           HA       GLU 148   3.229  15.364 -12.150
 1124    HB2  GLU 148           HB2      GLU 148   2.145  13.577 -13.480
 1125    HB3  GLU 148           HB3      GLU 148   2.118  12.555 -12.050
 1126    HG2  GLU 148           HG2      GLU 148   0.762  14.422 -10.962
 1127    HG3  GLU 148           HG3      GLU 148   0.559  15.052 -12.597
 1128    H    ASN 149           H        ASN 149   4.189  12.509 -10.330
 1129    HA   ASN 149           HA       ASN 149   3.357  13.856  -7.840
 1130    HB2  ASN 149           HB2      ASN 149   2.075  11.780  -8.414
 1131    HB3  ASN 149           HB3      ASN 149   3.578  10.874  -8.321
 1132   HD21  ASN 149          HD21      ASN 149   2.534  13.498  -6.191
 1133   HD22  ASN 149          HD22      ASN 149   2.440  12.521  -4.767
 1134    H    GLU 150           H        GLU 150   5.933  13.506  -9.591
 1135    HA   GLU 150           HA       GLU 150   8.130  12.928  -9.464
 1136    HB2  GLU 150           HB2      GLU 150   9.356  14.068  -7.772
 1137    HB3  GLU 150           HB3      GLU 150   7.961  15.060  -8.156
 1138    HG2  GLU 150           HG2      GLU 150   6.844  14.318  -6.138
 1139    HG3  GLU 150           HG3      GLU 150   8.187  13.234  -5.775
 1140    H    GLN 151           H        GLN 151   6.396  10.760  -8.680
 1141    HA   GLN 151           HA       GLN 151   8.238   9.236  -7.029
 1142    HB2  GLN 151           HB2      GLN 151   5.331   9.729  -6.437
 1143    HB3  GLN 151           HB3      GLN 151   6.188   8.340  -5.802
 1144    HG2  GLN 151           HG2      GLN 151   7.724   9.763  -4.618
 1145    HG3  GLN 151           HG3      GLN 151   7.007  11.197  -5.350
 1146   HE21  GLN 151          HE21      GLN 151   6.504  12.092  -3.352
 1147   HE22  GLN 151          HE22      GLN 151   5.218  11.476  -2.372
 1148    H    VAL 152           H        VAL 152   8.036   7.004  -7.231
 1149    HA   VAL 152           HA       VAL 152   6.317   6.006  -9.407
 1150    HB   VAL 152           HB       VAL 152   8.111   4.445 -10.071
 1151   HG11  VAL 152          HG11      VAL 152   7.959   6.583 -11.220
 1152   HG12  VAL 152          HG12      VAL 152   9.037   7.312 -10.031
 1153   HG13  VAL 152          HG13      VAL 152   9.636   6.047 -11.103
 1154   HG21  VAL 152          HG21      VAL 152   9.782   5.897  -8.020
 1155   HG22  VAL 152          HG22      VAL 152   9.261   4.214  -7.946
 1156   HG23  VAL 152          HG23      VAL 152  10.394   4.732  -9.195
 1157    H    ILE 153           H        ILE 153   6.413   3.371  -9.140
 1158    HA   ILE 153           HA       ILE 153   5.983   2.909  -6.261
 1159    HB   ILE 153           HB       ILE 153   4.362   1.704  -8.510
 1160   HG12  ILE 153          HG12      ILE 153   3.750   3.865  -6.489
 1161   HG13  ILE 153          HG13      ILE 153   3.692   3.985  -8.245
 1162   HG21  ILE 153          HG21      ILE 153   4.037   1.461  -5.524
 1163   HG22  ILE 153          HG22      ILE 153   2.997   0.740  -6.752
 1164   HG23  ILE 153          HG23      ILE 153   4.669   0.204  -6.590
 1165   HD11  ILE 153          HD11      ILE 153   1.846   2.350  -6.518
 1166   HD12  ILE 153          HD12      ILE 153   1.463   3.885  -7.301
 1167   HD13  ILE 153          HD13      ILE 153   1.787   2.454  -8.280
 1168    H    VAL 154           H        VAL 154   7.070   1.300  -5.380
 1169    HA   VAL 154           HA       VAL 154   8.409  -0.657  -7.087
 1170    HB   VAL 154           HB       VAL 154   8.581  -0.310  -4.083
 1171   HG11  VAL 154          HG11      VAL 154   9.102  -2.586  -4.797
 1172   HG12  VAL 154          HG12      VAL 154  10.273  -1.964  -5.958
 1173   HG13  VAL 154          HG13      VAL 154  10.552  -1.759  -4.231
 1174   HG21  VAL 154          HG21      VAL 154  10.774   0.689  -4.496
 1175   HG22  VAL 154          HG22      VAL 154  10.498   0.576  -6.235
 1176   HG23  VAL 154          HG23      VAL 154   9.483   1.627  -5.248
 1177    H    LYS 155           H        LYS 155   7.878  -2.784  -7.116
 1178    HA   LYS 155           HA       LYS 155   5.413  -3.523  -5.694
 1179    HB2  LYS 155           HB2      LYS 155   6.654  -4.706  -8.183
 1180    HB3  LYS 155           HB3      LYS 155   5.173  -5.268  -7.423
 1181    HG2  LYS 155           HG2      LYS 155   3.958  -3.722  -8.448
 1182    HG3  LYS 155           HG3      LYS 155   5.076  -2.435  -7.981
 1183    HD2  LYS 155           HD2      LYS 155   5.767  -4.341 -10.184
 1184    HD3  LYS 155           HD3      LYS 155   4.744  -2.945 -10.491
 1185    HE2  LYS 155           HE2      LYS 155   6.498  -1.475  -9.619
 1186    HE3  LYS 155           HE3      LYS 155   7.525  -2.878  -9.341
 1187    HZ1  LYS 155           HZ1      LYS 155   7.401  -3.334 -11.754
 1188    HZ2  LYS 155           HZ2      LYS 155   8.133  -1.850 -11.397
 1189    HZ3  LYS 155           HZ3      LYS 155   6.535  -1.887 -11.959
 1190    H    ILE 156           H        ILE 156   5.620  -4.884  -4.061
 1191    HA   ILE 156           HA       ILE 156   8.000  -6.616  -3.958
 1192    HB   ILE 156           HB       ILE 156   6.157  -5.887  -1.676
 1193   HG12  ILE 156          HG12      ILE 156   8.907  -4.802  -2.337
 1194   HG13  ILE 156          HG13      ILE 156   7.398  -3.915  -2.517
 1195   HG21  ILE 156          HG21      ILE 156   7.940  -6.818  -0.271
 1196   HG22  ILE 156          HG22      ILE 156   7.281  -8.018  -1.382
 1197   HG23  ILE 156          HG23      ILE 156   8.836  -7.263  -1.722
 1198   HD11  ILE 156          HD11      ILE 156   8.533  -4.934   0.079
 1199   HD12  ILE 156          HD12      ILE 156   8.605  -3.269  -0.500
 1200   HD13  ILE 156          HD13      ILE 156   7.047  -4.002  -0.113
 1201    H    ILE 157           H        ILE 157   7.581  -8.572  -4.702
 1202    HA   ILE 157           HA       ILE 157   4.914  -9.738  -4.248
 1203    HB   ILE 157           HB       ILE 157   7.013 -10.553  -6.271
 1204   HG12  ILE 157          HG12      ILE 157   5.057  -9.828  -7.855
 1205   HG13  ILE 157          HG13      ILE 157   4.538  -8.871  -6.474
 1206   HG21  ILE 157          HG21      ILE 157   5.271 -12.010  -7.191
 1207   HG22  ILE 157          HG22      ILE 157   5.695 -12.449  -5.535
 1208   HG23  ILE 157          HG23      ILE 157   4.206 -11.561  -5.858
 1209   HD11  ILE 157          HD11      ILE 157   7.218  -8.675  -7.831
 1210   HD12  ILE 157          HD12      ILE 157   5.865  -7.565  -8.044
 1211   HD13  ILE 157          HD13      ILE 157   6.663  -7.694  -6.475
 1212    H    GLY 158           H        GLY 158   4.818 -11.176  -2.633
 1213    HA2  GLY 158           HA3      GLY 158   6.380 -13.457  -2.468
 1214    HA3  GLY 158           HA2      GLY 158   7.146 -12.267  -1.428
 1215    H    HIS 159           H        HIS 159   6.678 -13.927   0.194
 1216    HA   HIS 159           HA       HIS 159   3.937 -14.384   0.984
 1217    HB2  HIS 159           HB2      HIS 159   6.082 -14.883   2.965
 1218    HB3  HIS 159           HB3      HIS 159   4.758 -15.923   2.464
 1219    HD1  HIS 159           HD1      HIS 159   8.296 -15.736   2.355
 1220    HD2  HIS 159           HD2      HIS 159   5.379 -17.054  -0.292
 1221    HE1  HIS 159           HE1      HIS 159   9.494 -17.207   0.720
 1222    HE2  HIS 159           HE2      HIS 159   7.685 -18.159  -0.744
 1223    H    PHE 160           H        PHE 160   3.106 -13.745   3.136
 1224    HA   PHE 160           HA       PHE 160   3.367 -10.960   3.405
 1225    HB2  PHE 160           HB2      PHE 160   1.849 -11.136   5.328
 1226    HB3  PHE 160           HB3      PHE 160   1.262 -12.011   3.924
 1227    HD1  PHE 160           HD2      PHE 160   1.347 -14.492   3.900
 1228    HD2  PHE 160           HD1      PHE 160   2.286 -12.221   7.375
 1229    HE1  PHE 160           HE2      PHE 160   1.014 -16.492   5.292
 1230    HE2  PHE 160           HE1      PHE 160   1.951 -14.216   8.773
 1231    HZ   PHE 160           HZ       PHE 160   1.314 -16.356   7.734
 1232    H    TYR 161           H        TYR 161   5.042 -13.552   4.993
 1233    HA   TYR 161           HA       TYR 161   6.113 -12.024   7.141
 1234    HB2  TYR 161           HB2      TYR 161   7.350 -14.385   5.698
 1235    HB3  TYR 161           HB3      TYR 161   7.870 -13.747   7.250
 1236    HD1  TYR 161           HD2      TYR 161   6.295 -13.946   9.223
 1237    HD2  TYR 161           HD1      TYR 161   5.644 -15.977   5.543
 1238    HE1  TYR 161           HE2      TYR 161   4.796 -15.527  10.366
 1239    HE2  TYR 161           HE1      TYR 161   4.149 -17.564   6.674
 1240    HH   TYR 161           HH       TYR 161   2.969 -17.056   9.844
 1241    H    ALA 162           H        ALA 162   7.291 -12.857   3.925
 1242    HA   ALA 162           HA       ALA 162   9.756 -11.465   4.186
 1243    HB1  ALA 162           HB1      ALA 162  10.066 -12.028   1.836
 1244    HB2  ALA 162           HB2      ALA 162   9.500 -13.424   2.752
 1245    HB3  ALA 162           HB3      ALA 162   8.380 -12.528   1.728
 1246    H    SER 163           H        SER 163   6.655 -10.759   2.638
 1247    HA   SER 163           HA       SER 163   7.526  -8.486   1.232
 1248    HB2  SER 163           HB2      SER 163   5.104  -7.958   1.029
 1249    HB3  SER 163           HB3      SER 163   5.497  -9.616   0.574
 1250    HG   SER 163           HG       SER 163   3.617  -9.276   1.984
 1251    H    GLN 164           H        GLN 164   5.920  -8.820   4.411
 1252    HA   GLN 164           HA       GLN 164   5.836  -6.068   4.954
 1253    HB2  GLN 164           HB2      GLN 164   5.530  -6.618   7.289
 1254    HB3  GLN 164           HB3      GLN 164   4.593  -7.721   6.298
 1255    HG2  GLN 164           HG2      GLN 164   5.438  -9.261   7.672
 1256    HG3  GLN 164           HG3      GLN 164   6.839  -9.166   6.610
 1257   HE21  GLN 164          HE21      GLN 164   6.626  -9.912   9.424
 1258   HE22  GLN 164          HE22      GLN 164   7.682  -8.854  10.298
 1259    H    MET 165           H        MET 165   8.420  -8.432   5.444
 1260    HA   MET 165           HA       MET 165  10.181  -6.771   6.879
 1261    HB2  MET 165           HB2      MET 165  10.729  -9.048   4.977
 1262    HB3  MET 165           HB3      MET 165  11.993  -8.236   5.887
 1263    HG2  MET 165           HG2      MET 165  10.830  -8.866   7.977
 1264    HG3  MET 165           HG3      MET 165   9.671  -9.779   7.012
 1265    HE1  MET 165           HE1      MET 165  13.431  -9.438   8.092
 1266    HE2  MET 165           HE2      MET 165  14.174 -10.778   7.218
 1267    HE3  MET 165           HE3      MET 165  13.527  -9.398   6.329
 1268    H    ALA 166           H        ALA 166   9.734  -7.232   3.406
 1269    HA   ALA 166           HA       ALA 166  11.799  -5.433   2.641
 1270    HB1  ALA 166           HB1      ALA 166  10.968  -7.170   1.137
 1271    HB2  ALA 166           HB2      ALA 166   9.399  -6.368   1.074
 1272    HB3  ALA 166           HB3      ALA 166  10.824  -5.570   0.412
 1273    H    GLN 167           H        GLN 167   8.302  -5.120   3.045
 1274    HA   GLN 167           HA       GLN 167   7.900  -2.581   2.049
 1275    HB2  GLN 167           HB2      GLN 167   6.573  -4.045   4.323
 1276    HB3  GLN 167           HB3      GLN 167   6.039  -2.451   3.808
 1277    HG2  GLN 167           HG2      GLN 167   5.353  -3.233   1.713
 1278    HG3  GLN 167           HG3      GLN 167   6.257  -4.736   1.883
 1279   HE21  GLN 167          HE21      GLN 167   4.344  -3.423   4.490
 1280   HE22  GLN 167          HE22      GLN 167   3.106  -4.633   4.450
 1281    H    ARG 168           H        ARG 168   8.591  -3.438   5.441
 1282    HA   ARG 168           HA       ARG 168   8.836  -0.752   6.262
 1283    HB2  ARG 168           HB2      ARG 168   9.980  -1.701   8.289
 1284    HB3  ARG 168           HB3      ARG 168   8.367  -2.312   7.961
 1285    HG2  ARG 168           HG2      ARG 168   9.271  -4.367   7.095
 1286    HG3  ARG 168           HG3      ARG 168  10.916  -3.743   7.249
 1287    HD2  ARG 168           HD2      ARG 168  10.872  -3.839   9.567
 1288    HD3  ARG 168           HD3      ARG 168   9.111  -3.857   9.630
 1289    HE   ARG 168           HE       ARG 168   9.253  -6.167   8.751
 1290   HH11  ARG 168          HH12      ARG 168  12.060  -4.757  10.310
 1291   HH12  ARG 168          HH11      ARG 168  12.653  -6.283  10.895
 1292   HH21  ARG 168          HH22      ARG 168  10.028  -8.170   9.535
 1293   HH22  ARG 168          HH21      ARG 168  11.503  -8.224  10.456
 1294    H    LYS 169           H        LYS 169  11.134  -2.935   4.801
 1295    HA   LYS 169           HA       LYS 169  13.454  -1.499   5.660
 1296    HB2  LYS 169           HB2      LYS 169  13.679  -3.817   5.032
 1297    HB3  LYS 169           HB3      LYS 169  13.080  -3.472   3.414
 1298    HG2  LYS 169           HG2      LYS 169  15.524  -3.741   3.491
 1299    HG3  LYS 169           HG3      LYS 169  15.018  -2.151   2.922
 1300    HD2  LYS 169           HD2      LYS 169  16.902  -1.964   4.456
 1301    HD3  LYS 169           HD3      LYS 169  15.458  -1.204   5.123
 1302    HE2  LYS 169           HE2      LYS 169  15.059  -3.124   6.538
 1303    HE3  LYS 169           HE3      LYS 169  16.423  -3.976   5.812
 1304    HZ1  LYS 169           HZ1      LYS 169  17.883  -2.208   6.675
 1305    HZ2  LYS 169           HZ2      LYS 169  17.084  -3.055   7.901
 1306    HZ3  LYS 169           HZ3      LYS 169  16.549  -1.508   7.462
 1307    H    ILE 170           H        ILE 170  11.693  -1.631   2.562
 1308    HA   ILE 170           HA       ILE 170  13.266   0.431   1.399
 1309    HB   ILE 170           HB       ILE 170  10.570  -0.686   0.617
 1310   HG12  ILE 170          HG12      ILE 170  11.906  -1.438  -1.401
 1311   HG13  ILE 170          HG13      ILE 170  13.353  -0.912  -0.552
 1312   HG21  ILE 170          HG21      ILE 170  10.715   0.624  -1.444
 1313   HG22  ILE 170          HG22      ILE 170  10.632   1.667  -0.024
 1314   HG23  ILE 170          HG23      ILE 170  12.175   1.413  -0.842
 1315   HD11  ILE 170          HD11      ILE 170  11.455  -3.061   0.369
 1316   HD12  ILE 170          HD12      ILE 170  13.033  -3.315  -0.379
 1317   HD13  ILE 170          HD13      ILE 170  12.921  -2.547   1.204
 1318    H    ARG 171           H        ARG 171  10.093   0.395   3.001
 1319    HA   ARG 171           HA       ARG 171   9.492   3.112   2.730
 1320    HB2  ARG 171           HB2      ARG 171   8.682   1.004   4.692
 1321    HB3  ARG 171           HB3      ARG 171   8.204   2.673   4.963
 1322    HG2  ARG 171           HG2      ARG 171   7.614   1.140   2.437
 1323    HG3  ARG 171           HG3      ARG 171   6.486   1.304   3.790
 1324    HD2  ARG 171           HD2      ARG 171   7.655   3.535   2.132
 1325    HD3  ARG 171           HD3      ARG 171   5.987   2.957   2.091
 1326    HE   ARG 171           HE       ARG 171   6.315   3.620   4.691
 1327   HH11  ARG 171          HH12      ARG 171   6.919   5.379   1.709
 1328   HH12  ARG 171          HH11      ARG 171   6.678   6.940   2.429
 1329   HH21  ARG 171          HH22      ARG 171   5.983   5.648   5.641
 1330   HH22  ARG 171          HH21      ARG 171   6.123   7.089   4.670
 1331    H    ASP 172           H        ASP 172  11.752   1.514   4.787
 1332    HA   ASP 172           HA       ASP 172  11.962   3.528   6.781
 1333    HB2  ASP 172           HB2      ASP 172  12.715   1.291   7.286
 1334    HB3  ASP 172           HB3      ASP 172  13.865   1.330   5.955
 1335    H    ILE 173           H        ILE 173  13.840   2.776   3.863
 1336    HA   ILE 173           HA       ILE 173  15.635   4.951   4.276
 1337    HB   ILE 173           HB       ILE 173  16.521   4.526   2.083
 1338   HG12  ILE 173          HG12      ILE 173  14.292   2.535   1.641
 1339   HG13  ILE 173          HG13      ILE 173  14.264   4.175   0.997
 1340   HG21  ILE 173          HG21      ILE 173  17.121   2.159   2.311
 1341   HG22  ILE 173          HG22      ILE 173  17.192   3.007   3.856
 1342   HG23  ILE 173          HG23      ILE 173  15.827   1.950   3.492
 1343   HD11  ILE 173          HD11      ILE 173  16.358   2.103   0.390
 1344   HD12  ILE 173          HD12      ILE 173  15.003   2.533  -0.654
 1345   HD13  ILE 173          HD13      ILE 173  16.254   3.724  -0.299
 1346    H    LEU 174           H        LEU 174  12.472   4.685   2.940
 1347    HA   LEU 174           HA       LEU 174  12.547   6.977   1.266
 1348    HB2  LEU 174           HB2      LEU 174  10.115   6.025   2.773
 1349    HB3  LEU 174           HB3      LEU 174  10.152   6.968   1.298
 1350    HG   LEU 174           HG       LEU 174  10.547   4.043   1.687
 1351   HD11  LEU 174          HD11      LEU 174   9.150   5.594  -0.473
 1352   HD12  LEU 174          HD12      LEU 174   9.012   3.873  -0.123
 1353   HD13  LEU 174          HD13      LEU 174   8.373   5.058   1.014
 1354   HD21  LEU 174          HD21      LEU 174  12.546   4.513   0.553
 1355   HD22  LEU 174          HD22      LEU 174  11.397   3.951  -0.669
 1356   HD23  LEU 174          HD23      LEU 174  11.753   5.675  -0.518
 1357    H    ALA 175           H        ALA 175  11.985   6.470   4.692
 1358    HA   ALA 175           HA       ALA 175  11.218   9.126   5.319
 1359    HB1  ALA 175           HB1      ALA 175  10.821   7.232   6.834
 1360    HB2  ALA 175           HB2      ALA 175  12.561   7.079   7.087
 1361    HB3  ALA 175           HB3      ALA 175  11.716   8.529   7.627
 1362    H    GLN 176           H        GLN 176  14.291   7.514   4.910
 1363    HA   GLN 176           HA       GLN 176  15.902   9.633   5.922
 1364    HB2  GLN 176           HB2      GLN 176  16.634   7.432   3.976
 1365    HB3  GLN 176           HB3      GLN 176  17.768   8.443   4.861
 1366    HG2  GLN 176           HG2      GLN 176  16.984   7.511   6.964
 1367    HG3  GLN 176           HG3      GLN 176  15.803   6.529   6.102
 1368   HE21  GLN 176          HE21      GLN 176  17.703   5.993   3.914
 1369   HE22  GLN 176          HE22      GLN 176  18.801   4.810   4.537
 1370    H    VAL 177           H        VAL 177  14.817   8.669   2.689
 1371    HA   VAL 177           HA       VAL 177  16.081  10.794   1.301
 1372    HB   VAL 177           HB       VAL 177  13.621   9.213   0.526
 1373   HG11  VAL 177          HG11      VAL 177  14.119   9.918  -1.765
 1374   HG12  VAL 177          HG12      VAL 177  13.780  11.302  -0.726
 1375   HG13  VAL 177          HG13      VAL 177  15.443  10.919  -1.168
 1376   HG21  VAL 177          HG21      VAL 177  15.553   7.788   0.871
 1377   HG22  VAL 177          HG22      VAL 177  15.166   7.897  -0.845
 1378   HG23  VAL 177          HG23      VAL 177  16.521   8.814  -0.186
 1379    H    LYS 178           H        LYS 178  12.953  10.449   2.870
 1380    HA   LYS 178           HA       LYS 178  11.727  12.824   2.081
 1381    HB2  LYS 178           HB2      LYS 178  10.587  11.078   3.358
 1382    HB3  LYS 178           HB3      LYS 178  11.607  11.402   4.750
 1383    HG2  LYS 178           HG2      LYS 178  10.645  13.704   4.820
 1384    HG3  LYS 178           HG3      LYS 178   9.512  13.200   3.563
 1385    HD2  LYS 178           HD2      LYS 178   8.475  13.001   5.757
 1386    HD3  LYS 178           HD3      LYS 178   8.698  11.406   5.035
 1387    HE2  LYS 178           HE2      LYS 178  10.714  11.078   6.380
 1388    HE3  LYS 178           HE3      LYS 178  10.512  12.679   7.083
 1389    HZ1  LYS 178           HZ1      LYS 178   8.668  10.370   7.397
 1390    HZ2  LYS 178           HZ2      LYS 178   8.374  11.922   8.001
 1391    HZ3  LYS 178           HZ3      LYS 178   9.688  11.017   8.587
 1392    H    GLN 179           H        GLN 179  13.897  12.195   4.807
 1393    HA   GLN 179           HA       GLN 179  13.993  14.837   5.780
 1394    HB2  GLN 179           HB2      GLN 179  15.949  12.547   6.020
 1395    HB3  GLN 179           HB3      GLN 179  16.131  14.075   6.873
 1396    HG2  GLN 179           HG2      GLN 179  14.186  13.703   8.154
 1397    HG3  GLN 179           HG3      GLN 179  13.679  12.363   7.126
 1398   HE21  GLN 179          HE21      GLN 179  14.635  10.374   7.360
 1399   HE22  GLN 179          HE22      GLN 179  15.605   9.958   8.731
 1400    H    GLN 180           H        GLN 180  15.957  13.100   3.416
 1401    HA   GLN 180           HA       GLN 180  17.839  15.161   2.967
 1402    HB2  GLN 180           HB2      GLN 180  18.157  12.786   2.309
 1403    HB3  GLN 180           HB3      GLN 180  16.930  12.988   1.068
 1404    HG2  GLN 180           HG2      GLN 180  19.041  13.131   0.009
 1405    HG3  GLN 180           HG3      GLN 180  18.366  14.757   0.051
 1406   HE21  GLN 180          HE21      GLN 180  21.132  13.863  -0.210
 1407   HE22  GLN 180          HE22      GLN 180  22.001  14.608   1.095
 1408    H    HIS 181           H        HIS 181  14.577  14.740   1.983
 1409    HA   HIS 181           HA       HIS 181  14.745  16.481  -0.321
 1410    HB2  HIS 181           HB2      HIS 181  13.147  14.486   0.000
 1411    HB3  HIS 181           HB3      HIS 181  12.208  15.562   1.024
 1412    HD1  HIS 181           HD1      HIS 181  13.679  17.301  -1.865
 1413    HD2  HIS 181           HD2      HIS 181  10.217  15.138  -1.043
 1414    HE1  HIS 181           HE1      HIS 181  12.095  17.801  -3.754
 1415    HE2  HIS 181           HE2      HIS 181  10.131  16.260  -3.370
 1416    H    GLN 182           H        GLN 182  13.495  16.650   2.997
 1417    HA   GLN 182           HA       GLN 182  12.639  19.397   2.633
 1418    HB2  GLN 182           HB2      GLN 182  11.899  19.270   4.963
 1419    HB3  GLN 182           HB3      GLN 182  11.309  17.893   4.043
 1420    HG2  GLN 182           HG2      GLN 182  13.104  16.513   4.984
 1421    HG3  GLN 182           HG3      GLN 182  13.657  17.897   5.925
 1422   HE21  GLN 182          HE21      GLN 182  12.430  18.600   7.677
 1423   HE22  GLN 182          HE22      GLN 182  11.190  17.626   8.380
 1424    H    LYS 183           H        LYS 183  15.354  17.675   3.915
 1425    HA   LYS 183           HA       LYS 183  16.536  20.182   4.916
 1426    HB2  LYS 183           HB2      LYS 183  16.122  18.528   6.674
 1427    HB3  LYS 183           HB3      LYS 183  16.992  17.308   5.767
 1428    HG2  LYS 183           HG2      LYS 183  19.072  18.502   6.103
 1429    HG3  LYS 183           HG3      LYS 183  18.213  19.800   6.939
 1430    HD2  LYS 183           HD2      LYS 183  17.665  18.411   8.755
 1431    HD3  LYS 183           HD3      LYS 183  18.064  16.945   7.861
 1432    HE2  LYS 183           HE2      LYS 183  20.098  19.036   8.596
 1433    HE3  LYS 183           HE3      LYS 183  19.726  17.651   9.619
 1434    HZ1  LYS 183           HZ1      LYS 183  20.818  17.576   6.857
 1435    HZ2  LYS 183           HZ2      LYS 183  20.330  16.206   7.734
 1436    HZ3  LYS 183           HZ3      LYS 183  21.626  17.151   8.286
 1437    H    GLY 184           H        GLY 184  16.523  19.355   2.178
 1438    HA2  GLY 184           HA3      GLY 184  19.414  19.217   1.751
 1439    HA3  GLY 184           HA2      GLY 184  18.421  17.985   0.988
 1440    H    GLN 185           H        GLN 185  20.081  20.509   0.211
 1441    HA   GLN 185           HA       GLN 185  18.132  21.467  -1.784
 1442    HB2  GLN 185           HB2      GLN 185  18.715  23.248  -0.197
 1443    HB3  GLN 185           HB3      GLN 185  20.423  22.990  -0.520
 1444    HG2  GLN 185           HG2      GLN 185  19.655  24.936  -1.705
 1445    HG3  GLN 185           HG3      GLN 185  20.066  23.667  -2.856
 1446   HE21  GLN 185          HE21      GLN 185  18.782  24.496  -4.474
 1447   HE22  GLN 185          HE22      GLN 185  17.052  24.449  -4.413
 1448    H    SER 186           H        SER 186  21.477  20.649  -1.060
 1449    HA   SER 186           HA       SER 186  22.088  20.580  -3.927
 1450    HB2  SER 186           HB2      SER 186  23.588  21.850  -2.332
 1451    HB3  SER 186           HB3      SER 186  24.015  20.302  -1.606
 1452    HG   SER 186           HG       SER 186  25.365  21.269  -3.420
 1453    H    GLY 187           H        GLY 187  24.004  18.710  -4.121
 1454    HA2  GLY 187           HA3      GLY 187  24.478  16.401  -3.758
 1455    HA3  GLY 187           HA2      GLY 187  22.895  16.228  -3.008
 1456    H    GLN 188           H        GLN 188  23.330  17.967  -5.976
 1457    HA   GLN 188           HA       GLN 188  21.581  16.027  -7.285
 1458    HB2  GLN 188           HB2      GLN 188  21.325  17.849  -9.006
 1459    HB3  GLN 188           HB3      GLN 188  20.736  18.243  -7.398
 1460    HG2  GLN 188           HG2      GLN 188  22.877  19.450  -6.987
 1461    HG3  GLN 188           HG3      GLN 188  23.292  19.177  -8.680
 1462   HE21  GLN 188          HE21      GLN 188  22.180  20.294 -10.282
 1463   HE22  GLN 188          HE22      GLN 188  21.166  21.654  -9.933
 1464    H    LEU 189           H        LEU 189  24.013  14.988  -7.015
 1465    HA   LEU 189           HA       LEU 189  25.551  15.434  -9.444
 1466    HB2  LEU 189           HB2      LEU 189  25.954  13.500  -7.154
 1467    HB3  LEU 189           HB3      LEU 189  27.051  13.683  -8.510
 1468    HG   LEU 189           HG       LEU 189  26.408  15.833  -6.492
 1469   HD11  LEU 189          HD11      LEU 189  27.706  14.016  -5.521
 1470   HD12  LEU 189          HD12      LEU 189  28.870  14.126  -6.841
 1471   HD13  LEU 189          HD13      LEU 189  28.693  15.465  -5.707
 1472   HD21  LEU 189          HD21      LEU 189  28.258  17.042  -7.546
 1473   HD22  LEU 189          HD22      LEU 189  28.404  15.765  -8.753
 1474   HD23  LEU 189          HD23      LEU 189  26.942  16.748  -8.682
 1475    H    GLN 190           H        GLN 190  23.287  14.752 -10.405
 1476    HA   GLN 190           HA       GLN 190  22.969  11.861 -10.576
 1477    HB2  GLN 190           HB2      GLN 190  21.028  13.481 -10.305
 1478    HB3  GLN 190           HB3      GLN 190  21.334  13.993 -11.958
 1479    HG2  GLN 190           HG2      GLN 190  19.572  12.426 -12.036
 1480    HG3  GLN 190           HG3      GLN 190  21.007  11.610 -12.655
 1481   HE21  GLN 190          HE21      GLN 190  18.549  10.523 -11.491
 1482   HE22  GLN 190          HE22      GLN 190  19.059   9.543 -10.155
 1483    H    ALA 191           H        ALA 191  23.810  10.696 -12.173
 1484    HA   ALA 191           HA       ALA 191  24.960  12.098 -14.481
 1485    HB1  ALA 191           HB1      ALA 191  26.450  10.638 -13.211
 1486    HB2  ALA 191           HB2      ALA 191  25.378   9.273 -13.522
 1487    HB3  ALA 191           HB3      ALA 191  26.227  10.047 -14.858
 1488    H5'    G   1           H5'        G   1 -24.717 -18.809  -3.643
 1489   H5''    G   1          H5''        G   1 -25.048 -17.508  -4.801
 1490    H4'    G   1           H4'        G   1 -22.445 -18.662  -3.904
 1491    H3'    G   1           H3'        G   1 -23.678 -16.228  -3.343
 1492    H2'    G   1           H2'        G   1 -23.071 -14.860  -5.070
 1493   HO2'    G   1          HO2'        G   1 -20.595 -15.624  -3.994
 1494    H1'    G   1           H1'        G   1 -21.072 -16.468  -6.477
 1495    H8     G   1           H8         G   1 -24.811 -16.839  -6.750
 1496    H1     G   1           H1         G   1 -22.222 -12.766 -10.975
 1497    H21    G   1           H21        G   1 -19.290 -13.335  -9.208
 1498    H22    G   1           H22        G   1 -20.081 -12.494 -10.522
 1499    H5'    C   2           H5'        C   2 -19.337 -15.218  -2.872
 1500   H5''    C   2          H5''        C   2 -19.161 -14.589  -1.222
 1501    H4'    C   2           H4'        C   2 -18.051 -13.034  -2.499
 1502    H3'    C   2           H3'        C   2 -20.843 -11.986  -2.046
 1503    H2'    C   2           H2'        C   2 -20.168 -10.006  -3.239
 1504   HO2'    C   2          HO2'        C   2 -18.113  -9.635  -2.532
 1505    H1'    C   2           H1'        C   2 -18.838 -11.420  -5.276
 1506    H41    C   2           H42        C   2 -24.703 -10.179  -7.455
 1507    H42    C   2           H41        C   2 -25.225 -11.749  -6.884
 1508    H5     C   2           H5         C   2 -23.818 -13.193  -5.546
 1509    H6     C   2           H6         C   2 -21.617 -13.457  -4.528
 1510    H5'    A   3           H5'        A   3 -17.861  -8.267  -0.315
 1511   H5''    A   3          H5''        A   3 -19.227  -7.771   0.695
 1512    H4'    A   3           H4'        A   3 -18.744  -5.905  -0.446
 1513    H3'    A   3           H3'        A   3 -21.183  -7.004  -1.082
 1514    H2'    A   3           H2'        A   3 -20.548  -7.595  -3.307
 1515   HO2'    A   3          HO2'        A   3 -21.405  -6.015  -4.663
 1516    H1'    A   3           H1'        A   3 -18.894  -5.023  -3.346
 1517    H8     A   3           H8         A   3 -18.229  -8.637  -4.436
 1518    H61    A   3           H62        A   3 -17.550  -6.034 -10.069
 1519    H62    A   3           H61        A   3 -17.425  -7.529  -9.169
 1520    H2     A   3           H2         A   3 -18.793  -2.852  -7.104
 1521    H5'    C   4           H5'        C   4 -19.948  -1.918   1.993
 1522   H5''    C   4          H5''        C   4 -21.614  -2.267   1.502
 1523    H4'    C   4           H4'        C   4 -20.721  -0.223   0.551
 1524    H3'    C   4           H3'        C   4 -22.223  -2.066  -0.829
 1525    H2'    C   4           H2'        C   4 -20.714  -2.761  -2.434
 1526   HO2'    C   4          HO2'        C   4 -20.617  -0.159  -3.484
 1527    H1'    C   4           H1'        C   4 -18.985  -0.296  -2.386
 1528    H41    C   4           H42        C   4 -14.452  -4.384  -3.817
 1529    H42    C   4           H41        C   4 -15.037  -5.535  -2.637
 1530    H5     C   4           H5         C   4 -17.288  -5.351  -1.634
 1531    H6     C   4           H6         C   4 -18.940  -3.691  -0.972
 1532    H5'    A   5           H5'        A   5 -22.136   1.510   1.447
 1533   H5''    A   5          H5''        A   5 -21.115   2.961   1.367
 1534    H4'    A   5           H4'        A   5 -20.881   0.964   3.205
 1535    H3'    A   5           H3'        A   5 -19.012   3.127   2.383
 1536    H2'    A   5           H2'        A   5 -17.120   2.026   3.304
 1537   HO2'    A   5          HO2'        A   5 -18.574  -0.114   4.375
 1538    H1'    A   5           H1'        A   5 -17.715  -0.571   2.498
 1539    H8     A   5           H8         A   5 -18.710   0.937  -0.560
 1540    H61    A   5           H62        A   5 -12.834   2.433  -1.826
 1541    H62    A   5           H61        A   5 -14.447   2.254  -2.484
 1542    H2     A   5           H2         A   5 -13.094   1.337   2.521
 1543    H5'    C   6           H5'        C   6 -16.185   2.183   5.345
 1544   H5''    C   6          H5''        C   6 -16.585   3.462   6.504
 1545    H4'    C   6           H4'        C   6 -14.295   3.657   5.864
 1546    H3'    C   6           H3'        C   6 -16.135   5.835   5.357
 1547    H2'    C   6           H2'        C   6 -15.181   6.753   3.467
 1548   HO2'    C   6          HO2'        C   6 -12.999   6.417   5.064
 1549    H1'    C   6           H1'        C   6 -13.324   4.671   2.688
 1550    H41    C   6           H42        C   6 -17.074   5.249  -2.381
 1551    H42    C   6           H41        C   6 -18.307   4.302  -1.580
 1552    H5     C   6           H5         C   6 -18.120   3.589   0.735
 1553    H6     C   6           H6         C   6 -16.764   3.712   2.747
 1554    H5'    C   7           H5'        C   7 -13.126   7.974   7.291
 1555   H5''    C   7          H5''        C   7 -13.220   8.102   9.058
 1556    H4'    C   7           H4'        C   7 -12.930  10.277   8.044
 1557    H3'    C   7           H3'        C   7 -14.603   9.948  10.079
 1558    H2'    C   7           H2'        C   7 -16.561   9.366   8.763
 1559   HO2'    C   7          HO2'        C   7 -17.742  11.470   8.527
 1560    H1'    C   7           H1'        C   7 -15.921  11.688   6.874
 1561    H41    C   7           H42        C   7 -20.663   8.786   3.788
 1562    H42    C   7           H41        C   7 -19.652   7.377   3.545
 1563    H5     C   7           H5         C   7 -17.444   7.159   4.508
 1564    H6     C   7           H6         C   7 -15.770   8.235   5.922
 1565    H5'    C   8           H5'        C   8 -15.156  12.088  13.450
 1566   H5''    C   8          H5''        C   8 -15.460  10.454  12.826
 1567    H4'    C   8           H4'        C   8 -17.478  12.615  13.389
 1568    H3'    C   8           H3'        C   8 -16.587  10.961  15.283
 1569   HO3'    C   8          H3T         C   8 -19.202  10.910  15.514
 1570    H2'    C   8           H2'        C   8 -16.962   8.895  14.061
 1571   HO2'    C   8          HO2'        C   8 -18.111   8.348  15.806
 1572    H1'    C   8           H1'        C   8 -19.699  10.021  13.233
 1573    H41    C   8           H42        C   8 -19.660   4.770   9.674
 1574    H42    C   8           H41        C   8 -18.238   5.334   8.824
 1575    H5     C   8           H5         C   8 -17.034   7.337   9.460
 1576    H6     C   8           H6         C   8 -16.970   9.217  11.012
  Start of MODEL    7
    1    H1   GLY   1           H1       GLY   1   8.114  13.438  36.003
    2    H2   GLY   1           H2       GLY   1   7.979  14.656  37.173
    3    H3   GLY   1           H3       GLY   1   9.125  14.798  35.936
    4    HA2  GLY   1           HA2      GLY   1   7.289  14.852  34.295
    5    HA3  GLY   1           HA3      GLY   1   6.176  14.903  35.657
    6    H    ALA   2           H        ALA   2   5.549  16.947  34.516
    7    HA   ALA   2           HA       ALA   2   7.088  19.170  35.622
    8    HB1  ALA   2           HB1      ALA   2   7.974  18.833  33.353
    9    HB2  ALA   2           HB2      ALA   2   6.350  19.040  32.700
   10    HB3  ALA   2           HB3      ALA   2   7.148  20.381  33.523
   11    H    MET   3           H        MET   3   5.307  19.377  37.035
   12    HA   MET   3           HA       MET   3   2.811  20.302  35.796
   13    HB2  MET   3           HB2      MET   3   3.482  19.587  38.655
   14    HB3  MET   3           HB3      MET   3   1.939  20.268  38.156
   15    HG2  MET   3           HG2      MET   3   1.547  18.331  36.723
   16    HG3  MET   3           HG3      MET   3   3.096  17.652  37.217
   17    HE1  MET   3           HE1      MET   3   0.371  15.373  38.939
   18    HE2  MET   3           HE2      MET   3   0.216  16.199  37.387
   19    HE3  MET   3           HE3      MET   3   1.732  15.409  37.816
   20    H    GLY   4           H        GLY   4   1.776  22.185  37.122
   21    HA2  GLY   4           HA3      GLY   4   2.510  24.220  38.421
   22    HA3  GLY   4           HA2      GLY   4   3.862  24.277  37.293
   23    HA   PRO   5           HA       PRO   5   1.406  26.723  34.455
   24    HB2  PRO   5           HB2      PRO   5   2.572  25.037  32.314
   25    HB3  PRO   5           HB3      PRO   5   2.621  26.792  32.512
   26    HG2  PRO   5           HG2      PRO   5   4.788  25.292  32.953
   27    HG3  PRO   5           HG3      PRO   5   4.430  26.712  33.953
   28    HD2  PRO   5           HD2      PRO   5   4.049  23.812  34.570
   29    HD3  PRO   5           HD3      PRO   5   4.596  25.129  35.628
   30    H    SER   6           H        SER   6  -0.680  26.068  34.797
   31    HA   SER   6           HA       SER   6  -1.422  23.337  34.086
   32    HB2  SER   6           HB2      SER   6  -2.971  25.422  35.633
   33    HB3  SER   6           HB3      SER   6  -3.387  23.713  35.478
   34    HG   SER   6           HG       SER   6  -0.915  24.606  36.551
   35    H    SER   7           H        SER   7  -2.253  22.962  32.190
   36    HA   SER   7           HA       SER   7  -4.386  24.749  31.238
   37    HB2  SER   7           HB2      SER   7  -2.437  23.286  29.436
   38    HB3  SER   7           HB3      SER   7  -3.696  24.420  28.942
   39    HG   SER   7           HG       SER   7  -1.966  25.447  30.800
   40    H    VAL   8           H        VAL   8  -2.952  21.632  30.306
   41    HA   VAL   8           HA       VAL   8  -3.847  19.584  29.927
   42    HB   VAL   8           HB       VAL   8  -5.657  20.141  32.276
   43   HG11  VAL   8          HG11      VAL   8  -6.061  18.031  31.146
   44   HG12  VAL   8          HG12      VAL   8  -4.351  17.615  31.263
   45   HG13  VAL   8          HG13      VAL   8  -5.328  17.747  32.725
   46   HG21  VAL   8          HG21      VAL   8  -2.756  19.315  32.343
   47   HG22  VAL   8          HG22      VAL   8  -3.403  20.871  32.858
   48   HG23  VAL   8          HG23      VAL   8  -3.837  19.402  33.731
   49    H    SER   9           H        SER   9  -4.847  21.167  28.126
   50    HA   SER   9           HA       SER   9  -7.745  21.151  28.176
   51    HB2  SER   9           HB2      SER   9  -5.863  21.970  25.948
   52    HB3  SER   9           HB3      SER   9  -7.586  22.342  26.062
   53    HG   SER   9           HG       SER   9  -6.996  23.416  28.116
   54    H    GLY  10           H        GLY  10  -5.113  19.328  26.817
   55    HA2  GLY  10           HA3      GLY  10  -6.899  17.167  26.191
   56    HA3  GLY  10           HA2      GLY  10  -6.223  17.932  24.758
   57    H    ALA  11           H        ALA  11  -5.877  15.244  26.154
   58    HA   ALA  11           HA       ALA  11  -2.928  15.269  26.036
   59    HB1  ALA  11           HB1      ALA  11  -4.625  13.582  27.876
   60    HB2  ALA  11           HB2      ALA  11  -2.868  13.520  27.738
   61    HB3  ALA  11           HB3      ALA  11  -3.653  14.974  28.359
   62    H    ALA  12           H        ALA  12  -5.672  13.011  26.058
   63    HA   ALA  12           HA       ALA  12  -4.848  11.956  23.477
   64    HB1  ALA  12           HB1      ALA  12  -4.946   9.622  24.283
   65    HB2  ALA  12           HB2      ALA  12  -3.638  10.538  25.036
   66    HB3  ALA  12           HB3      ALA  12  -5.121  10.219  25.935
   67    HA   PRO  13           HA       PRO  13  -9.367  12.655  23.817
   68    HB2  PRO  13           HB2      PRO  13  -9.705  12.939  21.110
   69    HB3  PRO  13           HB3      PRO  13  -9.277  14.261  22.202
   70    HG2  PRO  13           HG2      PRO  13  -7.525  12.631  20.417
   71    HG3  PRO  13           HG3      PRO  13  -7.473  14.370  20.758
   72    HD2  PRO  13           HD2      PRO  13  -5.760  12.625  21.901
   73    HD3  PRO  13           HD3      PRO  13  -6.340  14.075  22.744
   74    H    PHE  14           H        PHE  14  -7.886  10.723  21.202
   75    HA   PHE  14           HA       PHE  14 -10.062   8.776  21.548
   76    HB2  PHE  14           HB2      PHE  14  -9.843   9.759  19.279
   77    HB3  PHE  14           HB3      PHE  14  -8.203   9.130  19.183
   78    HD1  PHE  14           HD2      PHE  14 -11.723   8.044  19.656
   79    HD2  PHE  14           HD1      PHE  14  -7.824   7.024  18.301
   80    HE1  PHE  14           HE2      PHE  14 -12.601   5.935  18.744
   81    HE2  PHE  14           HE1      PHE  14  -8.691   4.912  17.383
   82    HZ   PHE  14           HZ       PHE  14 -11.080   4.365  17.604
   83    H    SER  15           H        SER  15  -9.371   7.434  23.085
   84    HA   SER  15           HA       SER  15  -8.266   5.733  24.075
   85    HB2  SER  15           HB2      SER  15  -8.067   4.764  21.792
   86    HB3  SER  15           HB3      SER  15  -6.533   5.612  21.594
   87    HG   SER  15           HG       SER  15  -6.898   3.964  23.841
   88    H    SER  16           H        SER  16  -6.706   5.628  25.582
   89    HA   SER  16           HA       SER  16  -5.022   7.946  25.885
   90    HB2  SER  16           HB2      SER  16  -6.264   6.923  27.791
   91    HB3  SER  16           HB3      SER  16  -5.249   5.490  27.647
   92    HG   SER  16           HG       SER  16  -3.578   6.554  28.459
   93    H    PHE  17           H        PHE  17  -3.948   7.207  23.779
   94    HA   PHE  17           HA       PHE  17  -1.404   6.022  24.494
   95    HB2  PHE  17           HB2      PHE  17  -2.706   4.055  23.819
   96    HB3  PHE  17           HB3      PHE  17  -3.127   4.839  22.302
   97    HD1  PHE  17           HD2      PHE  17  -0.213   3.646  24.277
   98    HD2  PHE  17           HD1      PHE  17  -1.790   4.551  20.429
   99    HE1  PHE  17           HE2      PHE  17   1.804   2.702  23.230
  100    HE2  PHE  17           HE1      PHE  17   0.224   3.609  19.376
  101    HZ   PHE  17           HZ       PHE  17   2.026   2.684  20.777
  102    H    MET  18           H        MET  18  -3.361   7.026  21.701
  103    HA   MET  18           HA       MET  18  -2.975   8.412  19.957
  104    HB2  MET  18           HB2      MET  18  -2.702  10.118  21.676
  105    HB3  MET  18           HB3      MET  18  -1.012   9.681  21.873
  106    HG2  MET  18           HG2      MET  18  -0.558  10.402  19.582
  107    HG3  MET  18           HG3      MET  18  -2.252  10.847  19.390
  108    HE1  MET  18           HE1      MET  18   0.320  12.772  18.884
  109    HE2  MET  18           HE2      MET  18  -1.348  13.247  18.564
  110    HE3  MET  18           HE3      MET  18  -0.309  14.281  19.544
  111    HA   PRO  19           HA       PRO  19   0.608   6.029  18.420
  112    HB2  PRO  19           HB2      PRO  19  -0.957   5.803  15.978
  113    HB3  PRO  19           HB3      PRO  19  -0.415   4.524  17.065
  114    HG2  PRO  19           HG2      PRO  19  -3.027   5.234  16.806
  115    HG3  PRO  19           HG3      PRO  19  -2.347   4.584  18.309
  116    HD2  PRO  19           HD2      PRO  19  -2.930   7.428  17.566
  117    HD3  PRO  19           HD3      PRO  19  -3.222   6.585  19.102
  118    HA   PRO  20           HA       PRO  20   1.703   9.765  16.119
  119    HB2  PRO  20           HB2      PRO  20   4.163  10.042  17.137
  120    HB3  PRO  20           HB3      PRO  20   2.722  10.404  18.091
  121    HG2  PRO  20           HG2      PRO  20   4.586   8.123  18.290
  122    HG3  PRO  20           HG3      PRO  20   3.532   8.825  19.528
  123    HD2  PRO  20           HD2      PRO  20   3.064   6.498  17.902
  124    HD3  PRO  20           HD3      PRO  20   2.015   7.192  19.153
  125    H    GLU  21           H        GLU  21   2.332   6.730  15.416
  126    HA   GLU  21           HA       GLU  21   4.180   7.391  13.263
  127    HB2  GLU  21           HB2      GLU  21   5.582   6.558  15.129
  128    HB3  GLU  21           HB3      GLU  21   4.647   5.071  15.147
  129    HG2  GLU  21           HG2      GLU  21   5.407   4.537  12.903
  130    HG3  GLU  21           HG3      GLU  21   6.304   6.054  12.833
  131    H    GLN  22           H        GLN  22   2.579   7.088  11.769
  132    HA   GLN  22           HA       GLN  22   1.627   4.318  11.515
  133    HB2  GLN  22           HB2      GLN  22  -0.429   5.098  10.520
  134    HB3  GLN  22           HB3      GLN  22  -0.221   5.866  12.083
  135    HG2  GLN  22           HG2      GLN  22   0.481   7.196   9.478
  136    HG3  GLN  22           HG3      GLN  22  -1.096   7.333  10.248
  137   HE21  GLN  22          HE21      GLN  22  -1.293   8.500  12.156
  138   HE22  GLN  22          HE22      GLN  22  -0.068   9.619  12.683
  139    H    GLU  23           H        GLU  23   1.721   3.374   9.535
  140    HA   GLU  23           HA       GLU  23   3.226   4.848   7.480
  141    HB2  GLU  23           HB2      GLU  23   3.636   2.308   8.636
  142    HB3  GLU  23           HB3      GLU  23   3.064   2.008   7.001
  143    HG2  GLU  23           HG2      GLU  23   5.388   3.784   7.712
  144    HG3  GLU  23           HG3      GLU  23   5.518   2.110   7.175
  145    H    THR  24           H        THR  24   2.668   4.268   5.201
  146    HA   THR  24           HA       THR  24  -0.128   3.441   4.874
  147    HB   THR  24           HB       THR  24   0.979   5.961   3.625
  148    HG1  THR  24           HG1      THR  24  -0.135   5.491   6.061
  149   HG21  THR  24          HG21      THR  24  -1.353   6.344   2.957
  150   HG22  THR  24          HG22      THR  24  -1.811   4.799   3.671
  151   HG23  THR  24          HG23      THR  24  -0.731   4.840   2.277
  152    H    VAL  25           H        VAL  25   0.074   1.721   3.587
  153    HA   VAL  25           HA       VAL  25   1.661   2.054   1.132
  154    HB   VAL  25           HB       VAL  25   2.284  -0.319   1.172
  155   HG11  VAL  25          HG11      VAL  25   3.873   1.294   2.035
  156   HG12  VAL  25          HG12      VAL  25   3.121   1.218   3.629
  157   HG13  VAL  25          HG13      VAL  25   3.958  -0.191   2.981
  158   HG21  VAL  25          HG21      VAL  25   2.005  -1.638   3.214
  159   HG22  VAL  25          HG22      VAL  25   1.064  -0.327   3.924
  160   HG23  VAL  25          HG23      VAL  25   0.454  -1.183   2.508
  161    H    HIS  26           H        HIS  26   0.972   0.519  -0.620
  162    HA   HIS  26           HA       HIS  26  -1.975   0.346  -0.556
  163    HB2  HIS  26           HB2      HIS  26  -0.149   1.057  -2.865
  164    HB3  HIS  26           HB3      HIS  26  -1.875   0.768  -3.028
  165    HD1  HIS  26           HD1      HIS  26  -2.869   2.995  -3.503
  166    HD2  HIS  26           HD2      HIS  26  -0.043   3.169  -0.442
  167    HE1  HIS  26           HE1      HIS  26  -2.909   5.369  -2.665
  168    HE2  HIS  26           HE2      HIS  26  -1.193   5.464  -0.825
  169    H    VAL  27           H        VAL  27  -2.889  -1.549  -1.090
  170    HA   VAL  27           HA       VAL  27  -1.025  -3.744  -1.723
  171    HB   VAL  27           HB       VAL  27  -3.774  -3.980  -0.489
  172   HG11  VAL  27          HG11      VAL  27  -3.032  -6.217   0.140
  173   HG12  VAL  27          HG12      VAL  27  -2.957  -6.001  -1.610
  174   HG13  VAL  27          HG13      VAL  27  -1.478  -5.929  -0.648
  175   HG21  VAL  27          HG21      VAL  27  -2.621  -4.303   1.647
  176   HG22  VAL  27          HG22      VAL  27  -1.081  -3.935   0.867
  177   HG23  VAL  27          HG23      VAL  27  -2.328  -2.694   0.984
  178    H    PHE  28           H        PHE  28  -1.319  -5.006  -3.497
  179    HA   PHE  28           HA       PHE  28  -3.202  -4.029  -5.516
  180    HB2  PHE  28           HB2      PHE  28  -0.580  -4.505  -5.638
  181    HB3  PHE  28           HB3      PHE  28  -1.129  -6.135  -5.963
  182    HD1  PHE  28           HD1      PHE  28  -1.482  -2.653  -7.171
  183    HD2  PHE  28           HD2      PHE  28  -1.599  -6.800  -8.099
  184    HE1  PHE  28           HE1      PHE  28  -1.610  -2.110  -9.558
  185    HE2  PHE  28           HE2      PHE  28  -1.739  -6.265 -10.492
  186    HZ   PHE  28           HZ       PHE  28  -1.738  -3.916 -11.230
  187    H    ILE  29           H        ILE  29  -5.194  -5.071  -5.234
  188    HA   ILE  29           HA       ILE  29  -5.065  -8.002  -5.479
  189    HB   ILE  29           HB       ILE  29  -7.254  -8.155  -4.302
  190   HG12  ILE  29          HG12      ILE  29  -6.691  -5.273  -3.572
  191   HG13  ILE  29          HG13      ILE  29  -7.992  -5.832  -4.618
  192   HG21  ILE  29          HG21      ILE  29  -6.321  -7.901  -2.046
  193   HG22  ILE  29          HG22      ILE  29  -5.184  -8.674  -3.149
  194   HG23  ILE  29          HG23      ILE  29  -4.975  -6.978  -2.715
  195   HD11  ILE  29          HD11      ILE  29  -8.823  -5.313  -2.410
  196   HD12  ILE  29          HD12      ILE  29  -8.970  -7.042  -2.732
  197   HD13  ILE  29          HD13      ILE  29  -7.677  -6.447  -1.691
  198    HA   PRO  30           HA       PRO  30  -6.875  -7.059  -9.393
  199    HB2  PRO  30           HB2      PRO  30  -7.429  -9.625 -10.113
  200    HB3  PRO  30           HB3      PRO  30  -5.816  -8.915 -10.192
  201    HG2  PRO  30           HG2      PRO  30  -6.994 -10.706  -8.109
  202    HG3  PRO  30           HG3      PRO  30  -5.366 -10.723  -8.812
  203    HD2  PRO  30           HD2      PRO  30  -5.899  -9.660  -6.381
  204    HD3  PRO  30           HD3      PRO  30  -4.623  -9.023  -7.438
  205    H    ALA  31           H        ALA  31  -8.837  -7.046 -10.438
  206    HA   ALA  31           HA       ALA  31 -11.087  -6.708  -8.817
  207    HB1  ALA  31           HB1      ALA  31 -10.997  -7.079 -11.804
  208    HB2  ALA  31           HB2      ALA  31 -12.320  -6.362 -10.879
  209    HB3  ALA  31           HB3      ALA  31 -10.751  -5.556 -10.946
  210    H    GLN  32           H        GLN  32  -9.839  -9.539 -10.273
  211    HA   GLN  32           HA       GLN  32 -12.267 -11.036 -10.363
  212    HB2  GLN  32           HB2      GLN  32  -9.379 -11.899 -10.366
  213    HB3  GLN  32           HB3      GLN  32 -10.732 -13.005 -10.555
  214    HG2  GLN  32           HG2      GLN  32 -10.038 -10.726 -12.393
  215    HG3  GLN  32           HG3      GLN  32  -9.748 -12.435 -12.688
  216   HE21  GLN  32          HE21      GLN  32 -12.111  -9.911 -12.603
  217   HE22  GLN  32          HE22      GLN  32 -13.393 -10.811 -13.334
  218    H    ALA  33           H        ALA  33 -10.276  -9.987  -7.839
  219    HA   ALA  33           HA       ALA  33 -11.328 -12.097  -6.074
  220    HB1  ALA  33           HB1      ALA  33  -8.915 -12.324  -6.447
  221    HB2  ALA  33           HB2      ALA  33  -8.673 -10.689  -5.831
  222    HB3  ALA  33           HB3      ALA  33  -9.294 -11.954  -4.767
  223    H    VAL  34           H        VAL  34 -10.694  -8.699  -6.551
  224    HA   VAL  34           HA       VAL  34 -10.719  -7.771  -3.943
  225    HB   VAL  34           HB       VAL  34 -10.119  -6.398  -5.925
  226   HG11  VAL  34          HG11      VAL  34 -13.093  -6.075  -6.285
  227   HG12  VAL  34          HG12      VAL  34 -11.826  -5.265  -7.206
  228   HG13  VAL  34          HG13      VAL  34 -12.037  -7.012  -7.341
  229   HG21  VAL  34          HG21      VAL  34 -11.019  -4.287  -5.055
  230   HG22  VAL  34          HG22      VAL  34 -12.184  -5.191  -4.088
  231   HG23  VAL  34          HG23      VAL  34 -10.458  -5.347  -3.762
  232    H    GLY  35           H        GLY  35 -13.438  -8.689  -5.961
  233    HA2  GLY  35           HA3      GLY  35 -15.505  -7.374  -4.633
  234    HA3  GLY  35           HA2      GLY  35 -15.662  -8.912  -5.469
  235    H    ALA  36           H        ALA  36 -14.378 -10.695  -4.103
  236    HA   ALA  36           HA       ALA  36 -16.101 -10.936  -1.833
  237    HB1  ALA  36           HB1      ALA  36 -13.988 -12.828  -2.833
  238    HB2  ALA  36           HB2      ALA  36 -15.253 -13.188  -1.655
  239    HB3  ALA  36           HB3      ALA  36 -15.688 -12.802  -3.321
  240    H    ILE  37           H        ILE  37 -12.984  -9.737  -2.343
  241    HA   ILE  37           HA       ILE  37 -11.773 -10.411   0.129
  242    HB   ILE  37           HB       ILE  37 -11.200  -8.105  -1.736
  243   HG12  ILE  37          HG12      ILE  37 -10.403  -9.824  -2.996
  244   HG13  ILE  37          HG13      ILE  37  -9.034  -9.720  -1.892
  245   HG21  ILE  37          HG21      ILE  37  -9.069  -7.871  -0.554
  246   HG22  ILE  37          HG22      ILE  37 -10.448  -7.544   0.493
  247   HG23  ILE  37          HG23      ILE  37  -9.592  -9.081   0.617
  248   HD11  ILE  37          HD11      ILE  37  -9.512 -11.985  -1.983
  249   HD12  ILE  37          HD12      ILE  37 -10.295 -11.463  -0.494
  250   HD13  ILE  37          HD13      ILE  37 -11.255 -11.720  -1.948
  251    H    ILE  38           H        ILE  38 -13.883  -7.768  -0.897
  252    HA   ILE  38           HA       ILE  38 -13.596  -6.212   1.443
  253    HB   ILE  38           HB       ILE  38 -15.883  -6.388  -0.514
  254   HG12  ILE  38          HG12      ILE  38 -13.604  -4.455  -0.050
  255   HG13  ILE  38          HG13      ILE  38 -13.875  -5.468  -1.461
  256   HG21  ILE  38          HG21      ILE  38 -16.773  -4.351   0.504
  257   HG22  ILE  38          HG22      ILE  38 -16.762  -5.683   1.660
  258   HG23  ILE  38          HG23      ILE  38 -15.530  -4.425   1.753
  259   HD11  ILE  38          HD11      ILE  38 -15.556  -3.121  -0.609
  260   HD12  ILE  38          HD12      ILE  38 -14.397  -3.156  -1.937
  261   HD13  ILE  38          HD13      ILE  38 -15.859  -4.141  -2.017
  262    H    GLY  39           H        GLY  39 -16.380  -8.376   0.657
  263    HA2  GLY  39           HA3      GLY  39 -16.554 -10.291   2.218
  264    HA3  GLY  39           HA2      GLY  39 -16.257  -9.146   3.508
  265    H    LYS  40           H        LYS  40 -18.544 -10.336   1.200
  266    HA   LYS  40           HA       LYS  40 -20.774 -10.543   1.178
  267    HB2  LYS  40           HB2      LYS  40 -20.299 -11.632   3.345
  268    HB3  LYS  40           HB3      LYS  40 -20.605 -10.100   4.154
  269    HG2  LYS  40           HG2      LYS  40 -22.523 -11.682   4.199
  270    HG3  LYS  40           HG3      LYS  40 -22.901 -10.116   3.473
  271    HD2  LYS  40           HD2      LYS  40 -22.542 -11.113   1.239
  272    HD3  LYS  40           HD3      LYS  40 -22.273 -12.677   2.006
  273    HE2  LYS  40           HE2      LYS  40 -24.518 -12.756   2.796
  274    HE3  LYS  40           HE3      LYS  40 -24.805 -11.080   2.323
  275    HZ1  LYS  40           HZ1      LYS  40 -24.738 -11.650   0.057
  276    HZ2  LYS  40           HZ2      LYS  40 -25.702 -12.840   0.779
  277    HZ3  LYS  40           HZ3      LYS  40 -24.095 -13.185   0.360
  278    H    LYS  41           H        LYS  41 -20.701  -8.174   3.831
  279    HA   LYS  41           HA       LYS  41 -22.457  -6.476   2.176
  280    HB2  LYS  41           HB2      LYS  41 -23.451  -5.710   4.339
  281    HB3  LYS  41           HB3      LYS  41 -23.744  -7.404   3.971
  282    HG2  LYS  41           HG2      LYS  41 -22.146  -8.125   5.548
  283    HG3  LYS  41           HG3      LYS  41 -21.505  -6.493   5.750
  284    HD2  LYS  41           HD2      LYS  41 -23.543  -5.773   6.810
  285    HD3  LYS  41           HD3      LYS  41 -24.306  -7.331   6.479
  286    HE2  LYS  41           HE2      LYS  41 -21.829  -6.994   8.157
  287    HE3  LYS  41           HE3      LYS  41 -23.468  -7.041   8.821
  288    HZ1  LYS  41           HZ1      LYS  41 -22.638  -9.220   8.981
  289    HZ2  LYS  41           HZ2      LYS  41 -22.007  -9.199   7.409
  290    HZ3  LYS  41           HZ3      LYS  41 -23.685  -9.250   7.649
  291    H    GLY  42           H        GLY  42 -19.421  -6.610   3.108
  292    HA2  GLY  42           HA3      GLY  42 -17.752  -5.060   3.364
  293    HA3  GLY  42           HA2      GLY  42 -18.904  -3.864   2.789
  294    H    GLN  43           H        GLN  43 -19.175  -5.824   5.741
  295    HA   GLN  43           HA       GLN  43 -18.976  -3.301   7.243
  296    HB2  GLN  43           HB2      GLN  43 -21.226  -4.396   7.251
  297    HB3  GLN  43           HB3      GLN  43 -20.506  -5.758   8.099
  298    HG2  GLN  43           HG2      GLN  43 -20.088  -4.492  10.018
  299    HG3  GLN  43           HG3      GLN  43 -20.317  -2.965   9.166
  300   HE21  GLN  43          HE21      GLN  43 -21.869  -5.639  10.733
  301   HE22  GLN  43          HE22      GLN  43 -23.463  -4.961  10.742
  302    H    HIS  44           H        HIS  44 -18.335  -6.814   7.558
  303    HA   HIS  44           HA       HIS  44 -16.745  -6.547   9.863
  304    HB2  HIS  44           HB2      HIS  44 -16.147  -8.800   9.650
  305    HB3  HIS  44           HB3      HIS  44 -17.750  -8.709   8.939
  306    HD1  HIS  44           HD1      HIS  44 -14.416  -9.951   8.327
  307    HD2  HIS  44           HD2      HIS  44 -17.637  -8.761   5.978
  308    HE1  HIS  44           HE1      HIS  44 -14.004 -10.942   6.062
  309    HE2  HIS  44           HE2      HIS  44 -16.107 -10.476   4.769
  310    H    ILE  45           H        ILE  45 -16.096  -5.804   6.604
  311    HA   ILE  45           HA       ILE  45 -13.263  -5.909   6.662
  312    HB   ILE  45           HB       ILE  45 -14.408  -5.786   4.546
  313   HG12  ILE  45          HG12      ILE  45 -12.868  -3.232   5.059
  314   HG13  ILE  45          HG13      ILE  45 -12.158  -4.795   4.668
  315   HG21  ILE  45          HG21      ILE  45 -15.646  -3.806   3.832
  316   HG22  ILE  45          HG22      ILE  45 -16.372  -4.539   5.263
  317   HG23  ILE  45          HG23      ILE  45 -15.397  -3.075   5.416
  318   HD11  ILE  45          HD11      ILE  45 -13.954  -3.175   2.878
  319   HD12  ILE  45          HD12      ILE  45 -12.204  -3.330   2.735
  320   HD13  ILE  45          HD13      ILE  45 -13.237  -4.736   2.483
  321    H    LYS  46           H        LYS  46 -15.641  -3.558   7.720
  322    HA   LYS  46           HA       LYS  46 -13.667  -1.523   8.246
  323    HB2  LYS  46           HB2      LYS  46 -16.588  -1.696   9.010
  324    HB3  LYS  46           HB3      LYS  46 -15.567  -0.282   9.243
  325    HG2  LYS  46           HG2      LYS  46 -15.211  -0.175   6.805
  326    HG3  LYS  46           HG3      LYS  46 -16.314  -1.537   6.608
  327    HD2  LYS  46           HD2      LYS  46 -17.055   1.087   7.886
  328    HD3  LYS  46           HD3      LYS  46 -17.362   0.679   6.201
  329    HE2  LYS  46           HE2      LYS  46 -18.712  -1.248   6.954
  330    HE3  LYS  46           HE3      LYS  46 -18.464  -0.735   8.624
  331    HZ1  LYS  46           HZ1      LYS  46 -19.657   1.269   8.216
  332    HZ2  LYS  46           HZ2      LYS  46 -20.603  -0.005   7.627
  333    HZ3  LYS  46           HZ3      LYS  46 -19.726   0.972   6.554
  334    H    GLN  47           H        GLN  47 -15.118  -4.168   9.897
  335    HA   GLN  47           HA       GLN  47 -14.420  -3.481  12.553
  336    HB2  GLN  47           HB2      GLN  47 -15.992  -5.319  11.886
  337    HB3  GLN  47           HB3      GLN  47 -14.602  -6.248  11.343
  338    HG2  GLN  47           HG2      GLN  47 -13.712  -6.249  13.613
  339    HG3  GLN  47           HG3      GLN  47 -15.105  -5.316  14.161
  340   HE21  GLN  47          HE21      GLN  47 -15.813  -6.889  15.584
  341   HE22  GLN  47          HE22      GLN  47 -16.505  -8.386  15.041
  342    H    LEU  48           H        LEU  48 -12.740  -4.868   9.848
  343    HA   LEU  48           HA       LEU  48 -10.347  -5.719  10.982
  344    HB2  LEU  48           HB2      LEU  48 -11.282  -5.653   8.499
  345    HB3  LEU  48           HB3      LEU  48 -10.367  -4.171   8.422
  346    HG   LEU  48           HG       LEU  48  -9.108  -5.991   7.466
  347   HD11  LEU  48          HD11      LEU  48  -7.047  -5.822   8.743
  348   HD12  LEU  48          HD12      LEU  48  -7.838  -4.251   8.596
  349   HD13  LEU  48          HD13      LEU  48  -7.941  -5.151  10.110
  350   HD21  LEU  48          HD21      LEU  48  -9.403  -7.281  10.159
  351   HD22  LEU  48          HD22      LEU  48 -10.129  -7.820   8.645
  352   HD23  LEU  48          HD23      LEU  48  -8.377  -7.873   8.852
  353    H    SER  49           H        SER  49 -11.276  -2.499   9.794
  354    HA   SER  49           HA       SER  49  -8.954  -1.111  10.423
  355    HB2  SER  49           HB2      SER  49 -11.755   0.015  10.574
  356    HB3  SER  49           HB3      SER  49 -10.268   0.885  10.194
  357    HG   SER  49           HG       SER  49 -11.373   0.426   8.290
  358    H    ARG  50           H        ARG  50 -11.705  -1.968  12.442
  359    HA   ARG  50           HA       ARG  50 -10.984  -0.233  14.588
  360    HB2  ARG  50           HB2      ARG  50 -12.959  -2.471  14.314
  361    HB3  ARG  50           HB3      ARG  50 -12.652  -1.717  15.873
  362    HG2  ARG  50           HG2      ARG  50 -13.201   0.487  14.776
  363    HG3  ARG  50           HG3      ARG  50 -13.773  -0.447  13.392
  364    HD2  ARG  50           HD2      ARG  50 -15.561   0.202  15.014
  365    HD3  ARG  50           HD3      ARG  50 -15.433  -1.532  14.717
  366    HE   ARG  50           HE       ARG  50 -13.893  -1.257  16.888
  367   HH11  ARG  50          HH12      ARG  50 -17.056   0.087  16.214
  368   HH12  ARG  50          HH11      ARG  50 -17.595  -0.030  17.864
  369   HH21  ARG  50          HH22      ARG  50 -14.568  -1.374  19.040
  370   HH22  ARG  50          HH21      ARG  50 -16.178  -0.882  19.480
  371    H    PHE  51           H        PHE  51 -10.705  -3.779  14.153
  372    HA   PHE  51           HA       PHE  51  -9.538  -4.139  16.721
  373    HB2  PHE  51           HB2      PHE  51  -9.635  -6.365  16.289
  374    HB3  PHE  51           HB3      PHE  51 -10.660  -5.856  14.956
  375    HD1  PHE  51           HD1      PHE  51  -9.762  -5.800  12.662
  376    HD2  PHE  51           HD2      PHE  51  -7.486  -7.308  15.923
  377    HE1  PHE  51           HE1      PHE  51  -8.235  -6.904  11.083
  378    HE2  PHE  51           HE2      PHE  51  -5.955  -8.415  14.349
  379    HZ   PHE  51           HZ       PHE  51  -6.328  -8.212  11.925
  380    H    ALA  52           H        ALA  52  -8.272  -3.352  13.581
  381    HA   ALA  52           HA       ALA  52  -5.530  -3.814  14.408
  382    HB1  ALA  52           HB1      ALA  52  -4.923  -3.027  12.186
  383    HB2  ALA  52           HB2      ALA  52  -6.185  -4.257  12.092
  384    HB3  ALA  52           HB3      ALA  52  -6.596  -2.555  11.884
  385    H    SER  53           H        SER  53  -7.819  -1.416  14.755
  386    HA   SER  53           HA       SER  53  -7.819   0.713  15.517
  387    HB2  SER  53           HB2      SER  53  -5.017   0.021  16.438
  388    HB3  SER  53           HB3      SER  53  -6.010   1.352  17.040
  389    HG   SER  53           HG       SER  53  -7.527  -0.724  17.276
  390    H    ALA  54           H        ALA  54  -7.224   0.427  12.824
  391    HA   ALA  54           HA       ALA  54  -5.423   2.689  12.341
  392    HB1  ALA  54           HB1      ALA  54  -4.335   1.491  10.504
  393    HB2  ALA  54           HB2      ALA  54  -4.087   0.661  12.039
  394    HB3  ALA  54           HB3      ALA  54  -5.271   0.047  10.887
  395    H    SER  55           H        SER  55  -5.565   3.281   9.916
  396    HA   SER  55           HA       SER  55  -8.403   3.414   9.242
  397    HB2  SER  55           HB2      SER  55  -6.052   4.912   8.053
  398    HB3  SER  55           HB3      SER  55  -7.758   5.234   7.738
  399    HG   SER  55           HG       SER  55  -6.510   6.498   9.451
  400    H    ILE  56           H        ILE  56  -8.974   1.611   8.192
  401    HA   ILE  56           HA       ILE  56  -7.344   0.727   5.915
  402    HB   ILE  56           HB       ILE  56  -9.299  -0.707   7.685
  403   HG12  ILE  56          HG12      ILE  56  -7.472  -2.460   7.574
  404   HG13  ILE  56          HG13      ILE  56  -6.503  -1.280   6.704
  405   HG21  ILE  56          HG21      ILE  56 -10.095  -1.177   5.442
  406   HG22  ILE  56          HG22      ILE  56  -8.467  -1.642   4.943
  407   HG23  ILE  56          HG23      ILE  56  -9.332  -2.610   6.141
  408   HD11  ILE  56          HD11      ILE  56  -7.570  -0.969   9.496
  409   HD12  ILE  56          HD12      ILE  56  -5.912  -1.368   9.051
  410   HD13  ILE  56          HD13      ILE  56  -6.584   0.206   8.628
  411    H    LYS  57           H        LYS  57  -8.032   1.246   3.945
  412    HA   LYS  57           HA       LYS  57 -10.918   1.387   3.434
  413    HB2  LYS  57           HB2      LYS  57  -8.917   3.439   2.460
  414    HB3  LYS  57           HB3      LYS  57 -10.607   3.365   1.992
  415    HG2  LYS  57           HG2      LYS  57 -11.176   3.732   4.418
  416    HG3  LYS  57           HG3      LYS  57  -9.460   4.071   4.679
  417    HD2  LYS  57           HD2      LYS  57 -11.328   5.537   2.815
  418    HD3  LYS  57           HD3      LYS  57 -10.657   6.149   4.327
  419    HE2  LYS  57           HE2      LYS  57  -8.458   6.204   3.426
  420    HE3  LYS  57           HE3      LYS  57  -8.950   5.295   1.999
  421    HZ1  LYS  57           HZ1      LYS  57 -10.277   7.153   1.278
  422    HZ2  LYS  57           HZ2      LYS  57  -8.684   7.676   1.559
  423    HZ3  LYS  57           HZ3      LYS  57  -9.902   8.023   2.685
  424    H    ILE  58           H        ILE  58 -11.510   0.802   1.331
  425    HA   ILE  58           HA       ILE  58  -9.425  -0.417  -0.304
  426    HB   ILE  58           HB       ILE  58 -12.398  -0.208  -0.860
  427   HG12  ILE  58          HG12      ILE  58 -11.903  -1.513   1.202
  428   HG13  ILE  58          HG13      ILE  58 -12.619  -2.488  -0.075
  429   HG21  ILE  58          HG21      ILE  58 -11.983  -2.018  -2.468
  430   HG22  ILE  58          HG22      ILE  58 -11.080  -0.554  -2.861
  431   HG23  ILE  58          HG23      ILE  58 -10.258  -1.920  -2.111
  432   HD11  ILE  58          HD11      ILE  58 -10.424  -3.391  -0.618
  433   HD12  ILE  58          HD12      ILE  58  -9.696  -2.404   0.650
  434   HD13  ILE  58          HD13      ILE  58 -10.840  -3.680   1.071
  435    H    ALA  59           H        ALA  59  -8.435   0.731  -1.850
  436    HA   ALA  59           HA       ALA  59  -8.984   3.482  -2.201
  437    HB1  ALA  59           HB1      ALA  59  -6.731   2.492  -2.428
  438    HB2  ALA  59           HB2      ALA  59  -7.254   1.690  -3.907
  439    HB3  ALA  59           HB3      ALA  59  -7.191   3.451  -3.837
  440    HA   PRO  60           HA       PRO  60 -12.386   3.244  -5.081
  441    HB2  PRO  60           HB2      PRO  60 -11.270   5.929  -5.757
  442    HB3  PRO  60           HB3      PRO  60 -12.938   5.458  -5.414
  443    HG2  PRO  60           HG2      PRO  60 -11.488   6.742  -3.588
  444    HG3  PRO  60           HG3      PRO  60 -12.602   5.442  -3.120
  445    HD2  PRO  60           HD2      PRO  60  -9.628   5.419  -3.309
  446    HD3  PRO  60           HD3      PRO  60 -10.697   4.556  -2.184
  447    HA   PRO  61           HA       PRO  61 -10.137   1.602  -8.555
  448    HB2  PRO  61           HB2      PRO  61 -12.752   2.206  -9.863
  449    HB3  PRO  61           HB3      PRO  61 -11.791   0.723  -9.902
  450    HG2  PRO  61           HG2      PRO  61 -13.961   0.879  -8.379
  451    HG3  PRO  61           HG3      PRO  61 -12.503   0.054  -7.798
  452    HD2  PRO  61           HD2      PRO  61 -13.594   2.726  -7.055
  453    HD3  PRO  61           HD3      PRO  61 -12.721   1.543  -6.059
  454    H    GLU  62           H        GLU  62  -8.738   2.713  -9.696
  455    HA   GLU  62           HA       GLU  62  -8.831   5.409 -10.386
  456    HB2  GLU  62           HB2      GLU  62  -6.841   3.757 -10.404
  457    HB3  GLU  62           HB3      GLU  62  -7.385   3.322 -12.019
  458    HG2  GLU  62           HG2      GLU  62  -5.650   4.908 -12.265
  459    HG3  GLU  62           HG3      GLU  62  -7.161   5.731 -12.649
  460    H    THR  63           H        THR  63  -9.757   2.530 -12.152
  461    HA   THR  63           HA       THR  63 -11.447   4.173 -13.895
  462    HB   THR  63           HB       THR  63 -11.042   2.368 -15.665
  463    HG1  THR  63           HG1      THR  63  -9.431   0.958 -15.373
  464   HG21  THR  63          HG21      THR  63  -8.968   3.418 -16.477
  465   HG22  THR  63          HG22      THR  63  -8.733   4.157 -14.892
  466   HG23  THR  63          HG23      THR  63 -10.118   4.618 -15.883
  467    HA   PRO  64           HA       PRO  64 -14.710   1.763 -12.264
  468    HB2  PRO  64           HB2      PRO  64 -15.935   1.768 -14.957
  469    HB3  PRO  64           HB3      PRO  64 -16.564   2.406 -13.433
  470    HG2  PRO  64           HG2      PRO  64 -15.685   4.050 -15.347
  471    HG3  PRO  64           HG3      PRO  64 -15.385   4.395 -13.634
  472    HD2  PRO  64           HD2      PRO  64 -13.528   3.262 -15.690
  473    HD3  PRO  64           HD3      PRO  64 -13.207   4.470 -14.427
  474    H    ASP  65           H        ASP  65 -12.918   0.618 -14.937
  475    HA   ASP  65           HA       ASP  65 -14.044  -2.087 -14.630
  476    HB2  ASP  65           HB2      ASP  65 -13.353  -2.535 -16.920
  477    HB3  ASP  65           HB3      ASP  65 -14.370  -1.098 -16.883
  478    H    SER  66           H        SER  66 -11.785  -0.596 -13.218
  479    HA   SER  66           HA       SER  66  -9.268  -1.308 -14.045
  480    HB2  SER  66           HB2      SER  66  -8.648  -1.151 -11.599
  481    HB3  SER  66           HB3      SER  66  -9.536   0.230 -12.239
  482    HG   SER  66           HG       SER  66 -10.804  -1.931 -10.924
  483    H    LYS  67           H        LYS  67  -8.058  -3.053 -14.104
  484    HA   LYS  67           HA       LYS  67  -9.173  -5.636 -13.606
  485    HB2  LYS  67           HB2      LYS  67  -7.664  -5.299 -15.458
  486    HB3  LYS  67           HB3      LYS  67  -6.401  -4.721 -14.385
  487    HG2  LYS  67           HG2      LYS  67  -6.150  -7.065 -15.279
  488    HG3  LYS  67           HG3      LYS  67  -5.998  -6.876 -13.531
  489    HD2  LYS  67           HD2      LYS  67  -8.129  -7.788 -13.140
  490    HD3  LYS  67           HD3      LYS  67  -8.598  -7.624 -14.840
  491    HE2  LYS  67           HE2      LYS  67  -8.132  -9.934 -14.371
  492    HE3  LYS  67           HE3      LYS  67  -6.880  -9.297 -15.431
  493    HZ1  LYS  67           HZ1      LYS  67  -5.525  -8.958 -13.346
  494    HZ2  LYS  67           HZ2      LYS  67  -5.781 -10.569 -13.815
  495    HZ3  LYS  67           HZ3      LYS  67  -6.679  -9.910 -12.542
  496    H    VAL  68           H        VAL  68  -7.373  -3.394 -11.754
  497    HA   VAL  68           HA       VAL  68  -7.379  -5.318  -9.552
  498    HB   VAL  68           HB       VAL  68  -5.084  -5.295 -10.437
  499   HG11  VAL  68          HG11      VAL  68  -5.211  -2.337  -9.873
  500   HG12  VAL  68          HG12      VAL  68  -3.725  -3.228 -10.213
  501   HG13  VAL  68          HG13      VAL  68  -4.989  -3.116 -11.442
  502   HG21  VAL  68          HG21      VAL  68  -3.909  -4.775  -8.364
  503   HG22  VAL  68          HG22      VAL  68  -5.316  -3.879  -7.785
  504   HG23  VAL  68          HG23      VAL  68  -5.424  -5.619  -8.043
  505    H    ARG  69           H        ARG  69  -7.656  -4.390  -7.527
  506    HA   ARG  69           HA       ARG  69  -8.075  -1.482  -7.470
  507    HB2  ARG  69           HB2      ARG  69 -10.226  -2.968  -7.409
  508    HB3  ARG  69           HB3      ARG  69  -9.711  -3.356  -5.773
  509    HG2  ARG  69           HG2      ARG  69  -9.697  -0.918  -5.267
  510    HG3  ARG  69           HG3      ARG  69 -10.380  -0.631  -6.866
  511    HD2  ARG  69           HD2      ARG  69 -11.624  -2.201  -4.614
  512    HD3  ARG  69           HD3      ARG  69 -12.141  -0.630  -5.217
  513    HE   ARG  69           HE       ARG  69 -12.183  -2.617  -7.267
  514   HH11  ARG  69          HH12      ARG  69 -13.972  -1.311  -4.546
  515   HH12  ARG  69          HH11      ARG  69 -15.499  -1.943  -5.081
  516   HH21  ARG  69          HH22      ARG  69 -14.188  -3.447  -7.969
  517   HH22  ARG  69          HH21      ARG  69 -15.618  -3.162  -7.023
  518    H    MET  70           H        MET  70  -7.112  -0.517  -5.695
  519    HA   MET  70           HA       MET  70  -5.332  -2.372  -4.302
  520    HB2  MET  70           HB2      MET  70  -5.037   0.612  -4.630
  521    HB3  MET  70           HB3      MET  70  -3.844  -0.487  -3.949
  522    HG2  MET  70           HG2      MET  70  -3.970  -1.681  -6.232
  523    HG3  MET  70           HG3      MET  70  -4.727  -0.191  -6.793
  524    HE1  MET  70           HE1      MET  70  -1.841  -0.841  -4.180
  525    HE2  MET  70           HE2      MET  70  -1.512  -1.935  -5.525
  526    HE3  MET  70           HE3      MET  70  -0.428  -0.582  -5.203
  527    H    VAL  71           H        VAL  71  -4.996  -2.272  -2.098
  528    HA   VAL  71           HA       VAL  71  -7.122  -0.959  -0.589
  529    HB   VAL  71           HB       VAL  71  -5.108  -3.052   0.259
  530   HG11  VAL  71          HG11      VAL  71  -5.719  -1.616   2.115
  531   HG12  VAL  71          HG12      VAL  71  -7.430  -1.869   1.770
  532   HG13  VAL  71          HG13      VAL  71  -6.430  -3.217   2.310
  533   HG21  VAL  71          HG21      VAL  71  -7.051  -4.543   0.341
  534   HG22  VAL  71          HG22      VAL  71  -8.064  -3.242  -0.286
  535   HG23  VAL  71          HG23      VAL  71  -6.773  -3.915  -1.282
  536    H    VAL  72           H        VAL  72  -6.732   0.802   0.584
  537    HA   VAL  72           HA       VAL  72  -3.939   1.645   0.936
  538    HB   VAL  72           HB       VAL  72  -6.487   3.269   1.112
  539   HG11  VAL  72          HG11      VAL  72  -5.008   5.218   1.320
  540   HG12  VAL  72          HG12      VAL  72  -4.791   4.098   2.665
  541   HG13  VAL  72          HG13      VAL  72  -3.606   4.149   1.359
  542   HG21  VAL  72          HG21      VAL  72  -5.665   4.377  -0.907
  543   HG22  VAL  72          HG22      VAL  72  -4.278   3.290  -0.940
  544   HG23  VAL  72          HG23      VAL  72  -5.904   2.650  -1.173
  545    H    ILE  73           H        ILE  73  -3.160   1.023   2.843
  546    HA   ILE  73           HA       ILE  73  -4.965   1.247   5.145
  547    HB   ILE  73           HB       ILE  73  -3.549  -0.510   6.264
  548   HG12  ILE  73          HG12      ILE  73  -2.610  -2.121   4.349
  549   HG13  ILE  73          HG13      ILE  73  -2.331  -0.582   3.547
  550   HG21  ILE  73          HG21      ILE  73  -5.126  -1.294   3.823
  551   HG22  ILE  73          HG22      ILE  73  -4.712  -2.367   5.159
  552   HG23  ILE  73          HG23      ILE  73  -5.767  -0.982   5.437
  553   HD11  ILE  73          HD11      ILE  73  -1.269  -1.417   6.228
  554   HD12  ILE  73          HD12      ILE  73  -0.360  -1.289   4.722
  555   HD13  ILE  73          HD13      ILE  73  -1.023   0.162   5.480
  556    H    THR  74           H        THR  74  -4.431   2.501   6.728
  557    HA   THR  74           HA       THR  74  -1.679   3.544   6.898
  558    HB   THR  74           HB       THR  74  -4.223   5.096   7.447
  559    HG1  THR  74           HG1      THR  74  -3.369   4.488   5.137
  560   HG21  THR  74          HG21      THR  74  -1.329   5.959   7.346
  561   HG22  THR  74          HG22      THR  74  -2.331   5.846   8.792
  562   HG23  THR  74          HG23      THR  74  -2.710   7.039   7.550
  563    H    GLY  75           H        GLY  75  -0.837   2.694   8.719
  564    HA2  GLY  75           HA3      GLY  75  -2.133   3.119  11.245
  565    HA3  GLY  75           HA2      GLY  75  -2.159   1.429  10.753
  566    HA   PRO  76           HA       PRO  76   1.956   2.637  12.893
  567    HB2  PRO  76           HB2      PRO  76   1.397   1.166  15.168
  568    HB3  PRO  76           HB3      PRO  76   1.251   2.921  15.046
  569    HG2  PRO  76           HG2      PRO  76  -0.862   0.822  14.835
  570    HG3  PRO  76           HG3      PRO  76  -0.932   2.410  15.621
  571    HD2  PRO  76           HD2      PRO  76  -2.052   1.975  13.222
  572    HD3  PRO  76           HD3      PRO  76  -1.275   3.523  13.615
  573    HA   PRO  77           HA       PRO  77   3.553  -0.928  10.915
  574    HB2  PRO  77           HB2      PRO  77   5.348  -0.929  13.316
  575    HB3  PRO  77           HB3      PRO  77   5.759  -1.137  11.609
  576    HG2  PRO  77           HG2      PRO  77   6.113   1.215  12.796
  577    HG3  PRO  77           HG3      PRO  77   5.507   1.121  11.132
  578    HD2  PRO  77           HD2      PRO  77   4.071   1.836  13.625
  579    HD3  PRO  77           HD3      PRO  77   3.733   2.311  11.948
  580    H    GLU  78           H        GLU  78   3.383  -1.338  14.479
  581    HA   GLU  78           HA       GLU  78   3.335  -4.174  14.312
  582    HB2  GLU  78           HB2      GLU  78   2.630  -2.288  16.558
  583    HB3  GLU  78           HB3      GLU  78   2.660  -4.039  16.728
  584    HG2  GLU  78           HG2      GLU  78   4.995  -4.120  16.266
  585    HG3  GLU  78           HG3      GLU  78   5.021  -2.412  15.829
  586    H    ALA  79           H        ALA  79   0.814  -1.728  14.523
  587    HA   ALA  79           HA       ALA  79  -1.312  -3.623  14.832
  588    HB1  ALA  79           HB1      ALA  79  -1.531  -1.318  15.608
  589    HB2  ALA  79           HB2      ALA  79  -1.387  -0.740  13.947
  590    HB3  ALA  79           HB3      ALA  79  -2.780  -1.712  14.426
  591    H    GLN  80           H        GLN  80   0.318  -2.036  12.201
  592    HA   GLN  80           HA       GLN  80  -1.381  -2.742  10.075
  593    HB2  GLN  80           HB2      GLN  80   0.431  -1.098   9.874
  594    HB3  GLN  80           HB3      GLN  80   1.623  -2.363  10.124
  595    HG2  GLN  80           HG2      GLN  80   0.795  -3.448   8.037
  596    HG3  GLN  80           HG3      GLN  80  -0.210  -2.023   7.768
  597   HE21  GLN  80          HE21      GLN  80   0.776  -0.064   7.240
  598   HE22  GLN  80          HE22      GLN  80   2.416   0.014   6.688
  599    H    PHE  81           H        PHE  81   1.113  -4.476  11.794
  600    HA   PHE  81           HA       PHE  81   1.640  -6.597  10.115
  601    HB2  PHE  81           HB2      PHE  81   2.867  -6.165  12.173
  602    HB3  PHE  81           HB3      PHE  81   1.446  -6.547  13.135
  603    HD1  PHE  81           HD1      PHE  81   4.126  -7.927  11.047
  604    HD2  PHE  81           HD2      PHE  81   0.817  -8.816  13.571
  605    HE1  PHE  81           HE1      PHE  81   4.866 -10.269  11.190
  606    HE2  PHE  81           HE2      PHE  81   1.551 -11.159  13.715
  607    HZ   PHE  81           HZ       PHE  81   3.576 -11.886  12.525
  608    H    LYS  82           H        LYS  82  -0.856  -6.501  12.680
  609    HA   LYS  82           HA       LYS  82  -1.879  -9.054  11.974
  610    HB2  LYS  82           HB2      LYS  82  -3.794  -8.405  13.481
  611    HB3  LYS  82           HB3      LYS  82  -2.195  -8.452  14.206
  612    HG2  LYS  82           HG2      LYS  82  -2.105  -5.952  13.830
  613    HG3  LYS  82           HG3      LYS  82  -3.834  -6.053  13.470
  614    HD2  LYS  82           HD2      LYS  82  -4.306  -6.935  15.630
  615    HD3  LYS  82           HD3      LYS  82  -2.588  -7.144  15.972
  616    HE2  LYS  82           HE2      LYS  82  -2.304  -4.694  15.889
  617    HE3  LYS  82           HE3      LYS  82  -4.037  -4.518  15.614
  618    HZ1  LYS  82           HZ1      LYS  82  -2.806  -5.766  18.013
  619    HZ2  LYS  82           HZ2      LYS  82  -4.463  -5.521  17.755
  620    HZ3  LYS  82           HZ3      LYS  82  -3.427  -4.192  17.946
  621    H    ALA  83           H        ALA  83  -2.731  -5.766  11.100
  622    HA   ALA  83           HA       ALA  83  -5.199  -6.317   9.844
  623    HB1  ALA  83           HB1      ALA  83  -4.911  -4.172   8.732
  624    HB2  ALA  83           HB2      ALA  83  -4.460  -4.050  10.433
  625    HB3  ALA  83           HB3      ALA  83  -3.209  -4.144   9.194
  626    H    GLN  84           H        GLN  84  -1.883  -6.205   8.598
  627    HA   GLN  84           HA       GLN  84  -2.631  -6.715   5.898
  628    HB2  GLN  84           HB2      GLN  84  -0.468  -5.621   6.823
  629    HB3  GLN  84           HB3      GLN  84   0.101  -7.275   7.017
  630    HG2  GLN  84           HG2      GLN  84  -0.233  -7.669   4.631
  631    HG3  GLN  84           HG3      GLN  84  -0.806  -6.013   4.439
  632   HE21  GLN  84          HE21      GLN  84   0.676  -4.305   4.667
  633   HE22  GLN  84          HE22      GLN  84   2.382  -4.554   4.520
  634    H    GLY  85           H        GLY  85  -1.716  -8.709   8.636
  635    HA2  GLY  85           HA3      GLY  85  -1.300 -11.145   7.340
  636    HA3  GLY  85           HA2      GLY  85  -1.938 -10.975   8.970
  637    H    ARG  86           H        ARG  86  -4.271  -9.475   8.131
  638    HA   ARG  86           HA       ARG  86  -5.977 -11.673   7.449
  639    HB2  ARG  86           HB2      ARG  86  -6.513  -8.740   7.902
  640    HB3  ARG  86           HB3      ARG  86  -7.776  -9.902   7.523
  641    HG2  ARG  86           HG2      ARG  86  -5.970  -9.995   9.936
  642    HG3  ARG  86           HG3      ARG  86  -7.652  -9.463   9.911
  643    HD2  ARG  86           HD2      ARG  86  -8.347 -11.666   9.168
  644    HD3  ARG  86           HD3      ARG  86  -6.673 -12.215   9.198
  645    HE   ARG  86           HE       ARG  86  -8.045 -11.274  11.641
  646   HH11  ARG  86          HH12      ARG  86  -6.184 -13.667   9.902
  647   HH12  ARG  86          HH11      ARG  86  -5.937 -14.683  11.286
  648   HH21  ARG  86          HH22      ARG  86  -7.779 -12.624  13.458
  649   HH22  ARG  86          HH21      ARG  86  -6.889 -14.113  13.307
  650    H    ILE  87           H        ILE  87  -4.468  -9.061   5.714
  651    HA   ILE  87           HA       ILE  87  -6.290  -9.061   3.522
  652    HB   ILE  87           HB       ILE  87  -4.431  -7.286   4.291
  653   HG12  ILE  87          HG12      ILE  87  -6.285  -6.915   2.703
  654   HG13  ILE  87          HG13      ILE  87  -4.800  -6.124   2.193
  655   HG21  ILE  87          HG21      ILE  87  -3.105  -8.719   1.999
  656   HG22  ILE  87          HG22      ILE  87  -2.589  -7.184   2.699
  657   HG23  ILE  87          HG23      ILE  87  -2.520  -8.663   3.662
  658   HD11  ILE  87          HD11      ILE  87  -5.866  -8.719   1.106
  659   HD12  ILE  87          HD12      ILE  87  -5.977  -7.143   0.321
  660   HD13  ILE  87          HD13      ILE  87  -4.403  -7.895   0.575
  661    H    TYR  88           H        TYR  88  -3.178 -10.686   4.146
  662    HA   TYR  88           HA       TYR  88  -3.145 -12.024   1.635
  663    HB2  TYR  88           HB2      TYR  88  -1.766 -12.676   4.240
  664    HB3  TYR  88           HB3      TYR  88  -1.560 -13.605   2.761
  665    HD1  TYR  88           HD2      TYR  88  -1.328 -10.045   3.907
  666    HD2  TYR  88           HD1      TYR  88   0.231 -13.119   1.418
  667    HE1  TYR  88           HE2      TYR  88   0.469  -8.536   3.169
  668    HE2  TYR  88           HE1      TYR  88   2.034 -11.625   0.679
  669    HH   TYR  88           HH       TYR  88   2.671  -8.638   2.248
  670    H    GLY  89           H        GLY  89  -4.564 -12.675   4.732
  671    HA2  GLY  89           HA3      GLY  89  -5.481 -15.284   4.349
  672    HA3  GLY  89           HA2      GLY  89  -6.292 -14.066   5.322
  673    H    LYS  90           H        LYS  90  -6.623 -12.261   3.021
  674    HA   LYS  90           HA       LYS  90  -9.099 -13.209   1.992
  675    HB2  LYS  90           HB2      LYS  90  -7.317 -10.959   1.032
  676    HB3  LYS  90           HB3      LYS  90  -8.988 -11.204   0.561
  677    HG2  LYS  90           HG2      LYS  90  -7.997 -10.585   3.331
  678    HG3  LYS  90           HG3      LYS  90  -8.822  -9.472   2.236
  679    HD2  LYS  90           HD2      LYS  90 -10.810 -10.906   2.291
  680    HD3  LYS  90           HD3      LYS  90  -9.981 -12.007   3.395
  681    HE2  LYS  90           HE2      LYS  90 -11.439 -10.561   4.656
  682    HE3  LYS  90           HE3      LYS  90  -9.762 -10.154   5.012
  683    HZ1  LYS  90           HZ1      LYS  90 -11.544  -8.688   3.137
  684    HZ2  LYS  90           HZ2      LYS  90  -9.931  -8.298   3.470
  685    HZ3  LYS  90           HZ3      LYS  90 -11.095  -8.170   4.688
  686    H    LEU  91           H        LEU  91  -5.851 -12.850   0.591
  687    HA   LEU  91           HA       LEU  91  -6.370 -13.998  -1.903
  688    HB2  LEU  91           HB2      LEU  91  -3.930 -13.742  -0.189
  689    HB3  LEU  91           HB3      LEU  91  -3.856 -14.684  -1.664
  690    HG   LEU  91           HG       LEU  91  -3.035 -12.358  -1.945
  691   HD11  LEU  91          HD11      LEU  91  -4.304 -11.887  -3.981
  692   HD12  LEU  91          HD12      LEU  91  -3.903 -13.599  -3.844
  693   HD13  LEU  91          HD13      LEU  91  -5.536 -13.044  -3.476
  694   HD21  LEU  91          HD21      LEU  91  -5.910 -11.605  -1.403
  695   HD22  LEU  91          HD22      LEU  91  -4.527 -11.222  -0.380
  696   HD23  LEU  91          HD23      LEU  91  -4.654 -10.518  -1.991
  697    H    LYS  92           H        LYS  92  -5.451 -15.490   1.170
  698    HA   LYS  92           HA       LYS  92  -5.234 -18.138   0.249
  699    HB2  LYS  92           HB2      LYS  92  -5.344 -16.738   2.809
  700    HB3  LYS  92           HB3      LYS  92  -6.022 -18.360   2.868
  701    HG2  LYS  92           HG2      LYS  92  -3.726 -18.473   3.448
  702    HG3  LYS  92           HG3      LYS  92  -3.942 -19.211   1.865
  703    HD2  LYS  92           HD2      LYS  92  -3.266 -16.946   0.909
  704    HD3  LYS  92           HD3      LYS  92  -2.722 -16.556   2.544
  705    HE2  LYS  92           HE2      LYS  92  -1.774 -18.858   0.838
  706    HE3  LYS  92           HE3      LYS  92  -0.869 -17.390   1.197
  707    HZ1  LYS  92           HZ1      LYS  92  -0.141 -19.192   2.606
  708    HZ2  LYS  92           HZ2      LYS  92  -1.717 -19.463   3.163
  709    HZ3  LYS  92           HZ3      LYS  92  -0.913 -18.021   3.560
  710    H    GLU  93           H        GLU  93  -7.965 -16.228   1.229
  711    HA   GLU  93           HA       GLU  93  -9.818 -18.141   1.945
  712    HB2  GLU  93           HB2      GLU  93 -10.157 -15.711   2.148
  713    HB3  GLU  93           HB3      GLU  93 -10.325 -15.589   0.403
  714    HG2  GLU  93           HG2      GLU  93 -12.483 -15.528   1.517
  715    HG3  GLU  93           HG3      GLU  93 -12.336 -16.946   0.480
  716    H    GLU  94           H        GLU  94  -9.140 -16.911  -1.317
  717    HA   GLU  94           HA       GLU  94 -10.808 -19.083  -2.389
  718    HB2  GLU  94           HB2      GLU  94 -10.101 -16.366  -3.461
  719    HB3  GLU  94           HB3      GLU  94 -10.782 -17.612  -4.492
  720    HG2  GLU  94           HG2      GLU  94 -12.095 -16.652  -1.967
  721    HG3  GLU  94           HG3      GLU  94 -12.407 -15.951  -3.554
  722    H    ASN  95           H        ASN  95  -7.690 -18.412  -1.791
  723    HA   ASN  95           HA       ASN  95  -5.677 -19.168  -2.503
  724    HB2  ASN  95           HB2      ASN  95  -7.425 -21.312  -3.725
  725    HB3  ASN  95           HB3      ASN  95  -5.671 -21.400  -3.650
  726   HD21  ASN  95          HD21      ASN  95  -8.618 -21.639  -1.899
  727   HD22  ASN  95          HD22      ASN  95  -7.946 -22.212  -0.416
  728    H    PHE  96           H        PHE  96  -6.587 -17.092  -4.028
  729    HA   PHE  96           HA       PHE  96  -6.737 -17.486  -6.794
  730    HB2  PHE  96           HB2      PHE  96  -5.699 -15.098  -5.255
  731    HB3  PHE  96           HB3      PHE  96  -6.082 -15.090  -6.973
  732    HD1  PHE  96           HD1      PHE  96  -8.477 -15.630  -7.654
  733    HD2  PHE  96           HD2      PHE  96  -7.329 -14.660  -3.670
  734    HE1  PHE  96           HE1      PHE  96 -10.809 -15.050  -7.130
  735    HE2  PHE  96           HE2      PHE  96  -9.660 -14.080  -3.137
  736    HZ   PHE  96           HZ       PHE  96 -11.405 -14.274  -4.867
  737    H    PHE  97           H        PHE  97  -3.964 -17.014  -4.698
  738    HA   PHE  97           HA       PHE  97  -2.004 -16.784  -6.709
  739    HB2  PHE  97           HB2      PHE  97  -0.411 -17.356  -4.858
  740    HB3  PHE  97           HB3      PHE  97  -1.503 -16.024  -4.485
  741    HD1  PHE  97           HD1      PHE  97  -3.527 -16.486  -3.058
  742    HD2  PHE  97           HD2      PHE  97  -0.347 -19.275  -3.524
  743    HE1  PHE  97           HE1      PHE  97  -4.281 -17.679  -1.047
  744    HE2  PHE  97           HE2      PHE  97  -1.102 -20.472  -1.517
  745    HZ   PHE  97           HZ       PHE  97  -3.072 -19.678  -0.282
  746    H    GLY  98           H        GLY  98  -3.518 -19.489  -5.133
  747    HA2  GLY  98           HA3      GLY  98  -3.262 -21.480  -6.860
  748    HA3  GLY  98           HA2      GLY  98  -1.625 -21.416  -6.220
  749    HA   PRO  99           HA       PRO  99  -4.902 -23.691  -3.403
  750    HB2  PRO  99           HB2      PRO  99  -4.231 -26.269  -4.175
  751    HB3  PRO  99           HB3      PRO  99  -5.672 -25.389  -4.692
  752    HG2  PRO  99           HG2      PRO  99  -3.078 -25.781  -6.111
  753    HG3  PRO  99           HG3      PRO  99  -4.723 -25.751  -6.767
  754    HD2  PRO  99           HD2      PRO  99  -3.060 -23.659  -7.026
  755    HD3  PRO  99           HD3      PRO  99  -4.806 -23.437  -6.787
  756    H    LYS 100           H        LYS 100  -1.796 -25.135  -4.477
  757    HA   LYS 100           HA       LYS 100  -1.090 -25.459  -1.636
  758    HB2  LYS 100           HB2      LYS 100  -0.189 -26.893  -4.117
  759    HB3  LYS 100           HB3      LYS 100   0.776 -26.937  -2.651
  760    HG2  LYS 100           HG2      LYS 100  -0.527 -28.899  -2.688
  761    HG3  LYS 100           HG3      LYS 100  -1.228 -27.841  -1.466
  762    HD2  LYS 100           HD2      LYS 100  -3.046 -27.278  -2.855
  763    HD3  LYS 100           HD3      LYS 100  -2.265 -27.960  -4.285
  764    HE2  LYS 100           HE2      LYS 100  -3.220 -29.506  -1.877
  765    HE3  LYS 100           HE3      LYS 100  -4.025 -29.432  -3.445
  766    HZ1  LYS 100           HZ1      LYS 100  -1.961 -30.389  -4.417
  767    HZ2  LYS 100           HZ2      LYS 100  -2.773 -31.434  -3.357
  768    HZ3  LYS 100           HZ3      LYS 100  -1.374 -30.624  -2.842
  769    H    GLU 101           H        GLU 101  -0.554 -23.442  -4.180
  770    HA   GLU 101           HA       GLU 101   2.200 -23.018  -4.192
  771    HB2  GLU 101           HB2      GLU 101  -0.204 -21.423  -4.964
  772    HB3  GLU 101           HB3      GLU 101   1.363 -20.646  -4.942
  773    HG2  GLU 101           HG2      GLU 101   0.739 -21.460  -7.167
  774    HG3  GLU 101           HG3      GLU 101   2.218 -22.206  -6.565
  775    H    GLU 102           H        GLU 102   3.467 -21.443  -3.238
  776    HA   GLU 102           HA       GLU 102   3.015 -20.677  -0.572
  777    HB2  GLU 102           HB2      GLU 102   4.772 -19.345  -2.644
  778    HB3  GLU 102           HB3      GLU 102   4.911 -19.162  -0.903
  779    HG2  GLU 102           HG2      GLU 102   5.611 -21.428  -0.653
  780    HG3  GLU 102           HG3      GLU 102   5.272 -21.769  -2.351
  781    H    VAL 103           H        VAL 103   2.246 -18.702   0.307
  782    HA   VAL 103           HA       VAL 103   0.362 -17.262  -1.168
  783    HB   VAL 103           HB       VAL 103   0.375 -17.222   1.285
  784   HG11  VAL 103          HG11      VAL 103   2.755 -15.393   1.028
  785   HG12  VAL 103          HG12      VAL 103   1.890 -15.773   2.516
  786   HG13  VAL 103          HG13      VAL 103   2.783 -17.037   1.668
  787   HG21  VAL 103          HG21      VAL 103  -0.254 -14.895   1.539
  788   HG22  VAL 103          HG22      VAL 103   0.611 -14.480   0.056
  789   HG23  VAL 103          HG23      VAL 103  -0.816 -15.516  -0.016
  790    H    LYS 104           H        LYS 104   0.463 -15.650  -2.511
  791    HA   LYS 104           HA       LYS 104   2.975 -14.183  -2.867
  792    HB2  LYS 104           HB2      LYS 104   1.330 -15.548  -4.992
  793    HB3  LYS 104           HB3      LYS 104   2.644 -14.418  -5.337
  794    HG2  LYS 104           HG2      LYS 104   2.979 -17.015  -3.846
  795    HG3  LYS 104           HG3      LYS 104   3.213 -16.837  -5.583
  796    HD2  LYS 104           HD2      LYS 104   4.980 -15.180  -5.164
  797    HD3  LYS 104           HD3      LYS 104   4.761 -15.403  -3.425
  798    HE2  LYS 104           HE2      LYS 104   5.392 -17.734  -3.613
  799    HE3  LYS 104           HE3      LYS 104   5.511 -17.589  -5.365
  800    HZ1  LYS 104           HZ1      LYS 104   7.210 -16.113  -3.421
  801    HZ2  LYS 104           HZ2      LYS 104   7.362 -16.092  -5.109
  802    HZ3  LYS 104           HZ3      LYS 104   7.679 -17.517  -4.250
  803    H    LEU 105           H        LEU 105   1.994 -12.356  -1.959
  804    HA   LEU 105           HA       LEU 105  -0.257 -11.257  -3.508
  805    HB2  LEU 105           HB2      LEU 105  -0.456 -11.846  -0.965
  806    HB3  LEU 105           HB3      LEU 105   0.442 -10.366  -0.736
  807    HG   LEU 105           HG       LEU 105  -2.254 -10.603  -2.069
  808   HD11  LEU 105          HD11      LEU 105  -2.220 -10.957   0.368
  809   HD12  LEU 105          HD12      LEU 105  -1.488  -9.369   0.564
  810   HD13  LEU 105          HD13      LEU 105  -3.111  -9.516  -0.116
  811   HD21  LEU 105          HD21      LEU 105  -0.617  -8.171  -1.389
  812   HD22  LEU 105          HD22      LEU 105  -0.960  -8.767  -3.015
  813   HD23  LEU 105          HD23      LEU 105  -2.274  -8.163  -2.000
  814    H    GLU 106           H        GLU 106   0.346  -9.657  -4.783
  815    HA   GLU 106           HA       GLU 106   2.921  -8.431  -4.513
  816    HB2  GLU 106           HB2      GLU 106   1.844  -8.978  -6.712
  817    HB3  GLU 106           HB3      GLU 106   0.683  -7.694  -6.408
  818    HG2  GLU 106           HG2      GLU 106   2.496  -6.063  -6.353
  819    HG3  GLU 106           HG3      GLU 106   3.661  -7.352  -6.656
  820    H    THR 107           H        THR 107   3.272  -6.868  -3.080
  821    HA   THR 107           HA       THR 107   1.101  -4.953  -2.532
  822    HB   THR 107           HB       THR 107   3.649  -5.122  -0.933
  823    HG1  THR 107           HG1      THR 107   2.313  -7.219  -1.199
  824   HG21  THR 107          HG21      THR 107   2.205  -4.279   0.849
  825   HG22  THR 107          HG22      THR 107   0.809  -4.363  -0.227
  826   HG23  THR 107          HG23      THR 107   2.119  -3.228  -0.564
  827    H    HIS 108           H        HIS 108   1.473  -2.719  -2.778
  828    HA   HIS 108           HA       HIS 108   3.908  -2.068  -4.315
  829    HB2  HIS 108           HB2      HIS 108   1.091  -1.024  -4.567
  830    HB3  HIS 108           HB3      HIS 108   2.463  -0.127  -5.202
  831    HD1  HIS 108           HD1      HIS 108   1.276  -0.455  -7.555
  832    HD2  HIS 108           HD2      HIS 108   2.716  -3.923  -5.760
  833    HE1  HIS 108           HE1      HIS 108   1.369  -2.180  -9.382
  834    HE2  HIS 108           HE2      HIS 108   2.023  -4.324  -8.222
  835    H    ILE 109           H        ILE 109   5.279  -0.814  -3.262
  836    HA   ILE 109           HA       ILE 109   4.168   1.012  -1.243
  837    HB   ILE 109           HB       ILE 109   6.524   1.168  -0.371
  838   HG12  ILE 109          HG12      ILE 109   6.925  -1.258  -2.137
  839   HG13  ILE 109          HG13      ILE 109   7.695   0.310  -2.352
  840   HG21  ILE 109          HG21      ILE 109   6.386  -0.971   0.849
  841   HG22  ILE 109          HG22      ILE 109   4.839  -0.125   0.777
  842   HG23  ILE 109          HG23      ILE 109   5.138  -1.507  -0.278
  843   HD11  ILE 109          HD11      ILE 109   8.070  -1.522   0.008
  844   HD12  ILE 109          HD12      ILE 109   9.203  -1.297  -1.323
  845   HD13  ILE 109          HD13      ILE 109   8.855   0.040  -0.228
  846    H    ARG 110           H        ARG 110   4.622   3.158  -1.309
  847    HA   ARG 110           HA       ARG 110   5.349   4.098  -3.967
  848    HB2  ARG 110           HB2      ARG 110   4.166   5.603  -1.626
  849    HB3  ARG 110           HB3      ARG 110   4.322   6.204  -3.271
  850    HG2  ARG 110           HG2      ARG 110   2.681   3.816  -2.460
  851    HG3  ARG 110           HG3      ARG 110   2.045   5.444  -2.704
  852    HD2  ARG 110           HD2      ARG 110   3.611   4.070  -4.850
  853    HD3  ARG 110           HD3      ARG 110   1.902   3.732  -4.629
  854    HE   ARG 110           HE       ARG 110   2.775   6.511  -4.959
  855   HH11  ARG 110          HH12      ARG 110   1.038   3.729  -6.200
  856   HH12  ARG 110          HH11      ARG 110   0.247   4.633  -7.455
  857   HH21  ARG 110          HH22      ARG 110   1.737   7.679  -6.613
  858   HH22  ARG 110          HH21      ARG 110   0.642   6.860  -7.688
  859    H    VAL 111           H        VAL 111   7.342   4.757  -4.363
  860    HA   VAL 111           HA       VAL 111   8.899   5.927  -2.151
  861    HB   VAL 111           HB       VAL 111  10.927   5.146  -3.154
  862   HG11  VAL 111          HG11      VAL 111   9.875   3.495  -1.768
  863   HG12  VAL 111          HG12      VAL 111   8.881   2.938  -3.119
  864   HG13  VAL 111          HG13      VAL 111  10.629   2.697  -3.154
  865   HG21  VAL 111          HG21      VAL 111  10.985   3.839  -5.216
  866   HG22  VAL 111          HG22      VAL 111   9.254   4.107  -5.428
  867   HG23  VAL 111          HG23      VAL 111  10.370   5.471  -5.482
  868    HA   PRO 112           HA       PRO 112   9.308   9.687  -4.540
  869    HB2  PRO 112           HB2      PRO 112  12.187   9.621  -3.877
  870    HB3  PRO 112           HB3      PRO 112  10.991  10.877  -3.550
  871    HG2  PRO 112           HG2      PRO 112  11.952   9.298  -1.598
  872    HG3  PRO 112           HG3      PRO 112  10.280   9.885  -1.598
  873    HD2  PRO 112           HD2      PRO 112  11.339   7.178  -2.273
  874    HD3  PRO 112           HD3      PRO 112   9.815   7.636  -1.482
  875    H    ALA 113           H        ALA 113  10.039  10.288  -6.583
  876    HA   ALA 113           HA       ALA 113  10.306   8.269  -8.410
  877    HB1  ALA 113           HB1      ALA 113  11.345  11.076  -8.790
  878    HB2  ALA 113           HB2      ALA 113  10.837   9.955 -10.053
  879    HB3  ALA 113           HB3      ALA 113   9.651  10.601  -8.917
  880    H    SER 114           H        SER 114  12.963  10.324  -7.202
  881    HA   SER 114           HA       SER 114  14.951   8.924  -8.710
  882    HB2  SER 114           HB2      SER 114  15.399  10.817  -6.402
  883    HB3  SER 114           HB3      SER 114  16.507  10.449  -7.725
  884    HG   SER 114           HG       SER 114  14.566  11.287  -9.042
  885    H    ALA 115           H        ALA 115  13.442   8.360  -5.693
  886    HA   ALA 115           HA       ALA 115  15.654   7.180  -4.321
  887    HB1  ALA 115           HB1      ALA 115  14.020   6.424  -2.706
  888    HB2  ALA 115           HB2      ALA 115  13.717   8.106  -3.140
  889    HB3  ALA 115           HB3      ALA 115  12.707   6.826  -3.814
  890    H    ALA 116           H        ALA 116  13.343   6.044  -6.646
  891    HA   ALA 116           HA       ALA 116  13.559   3.275  -6.157
  892    HB1  ALA 116           HB1      ALA 116  13.055   4.657  -8.791
  893    HB2  ALA 116           HB2      ALA 116  12.708   2.970  -8.409
  894    HB3  ALA 116           HB3      ALA 116  11.826   4.261  -7.592
  895    H    GLY 117           H        GLY 117  15.597   5.566  -7.834
  896    HA2  GLY 117           HA3      GLY 117  17.279   3.589  -9.071
  897    HA3  GLY 117           HA2      GLY 117  17.611   5.311  -8.943
  898    H    ARG 118           H        ARG 118  17.115   5.113  -5.973
  899    HA   ARG 118           HA       ARG 118  19.845   4.465  -5.271
  900    HB2  ARG 118           HB2      ARG 118  17.558   5.545  -3.610
  901    HB3  ARG 118           HB3      ARG 118  19.191   5.295  -3.007
  902    HG2  ARG 118           HG2      ARG 118  19.992   6.874  -4.776
  903    HG3  ARG 118           HG3      ARG 118  18.300   7.220  -5.137
  904    HD2  ARG 118           HD2      ARG 118  17.952   8.000  -2.850
  905    HD3  ARG 118           HD3      ARG 118  19.626   7.607  -2.452
  906    HE   ARG 118           HE       ARG 118  18.743   9.769  -4.253
  907   HH11  ARG 118          HH12      ARG 118  21.233   8.266  -2.292
  908   HH12  ARG 118          HH11      ARG 118  22.341   9.585  -2.464
  909   HH21  ARG 118          HH22      ARG 118  20.192  11.522  -4.449
  910   HH22  ARG 118          HH21      ARG 118  21.750  11.443  -3.683
  911    H    VAL 119           H        VAL 119  16.677   3.059  -4.970
  912    HA   VAL 119           HA       VAL 119  17.414   1.236  -2.884
  913    HB   VAL 119           HB       VAL 119  15.060   2.030  -3.282
  914   HG11  VAL 119          HG11      VAL 119  14.966   1.778  -5.697
  915   HG12  VAL 119          HG12      VAL 119  15.118   0.029  -5.529
  916   HG13  VAL 119          HG13      VAL 119  13.686   0.852  -4.912
  917   HG21  VAL 119          HG21      VAL 119  14.037  -0.128  -2.698
  918   HG22  VAL 119          HG22      VAL 119  15.529  -0.943  -3.170
  919   HG23  VAL 119          HG23      VAL 119  15.529   0.174  -1.804
  920    H    ILE 120           H        ILE 120  17.342   1.131  -6.391
  921    HA   ILE 120           HA       ILE 120  17.801  -1.688  -6.559
  922    HB   ILE 120           HB       ILE 120  18.254   0.484  -8.616
  923   HG12  ILE 120          HG12      ILE 120  15.909   0.234  -7.948
  924   HG13  ILE 120          HG13      ILE 120  16.155  -0.328  -9.599
  925   HG21  ILE 120          HG21      ILE 120  19.643  -1.446  -9.111
  926   HG22  ILE 120          HG22      ILE 120  18.248  -2.513  -8.958
  927   HG23  ILE 120          HG23      ILE 120  18.315  -1.332 -10.267
  928   HD11  ILE 120          HD11      ILE 120  14.666  -1.800  -8.371
  929   HD12  ILE 120          HD12      ILE 120  16.153  -2.638  -8.815
  930   HD13  ILE 120          HD13      ILE 120  15.919  -2.074  -7.161
  931    H    GLY 121           H        GLY 121  19.784   1.201  -6.529
  932    HA2  GLY 121           HA3      GLY 121  21.984   1.264  -5.670
  933    HA3  GLY 121           HA2      GLY 121  22.119  -0.462  -5.975
  934    H    ASP 122           H        ASP 122  23.975   1.626  -6.774
  935    HA   ASP 122           HA       ASP 122  23.643   1.964  -9.619
  936    HB2  ASP 122           HB2      ASP 122  26.068   2.463  -7.873
  937    HB3  ASP 122           HB3      ASP 122  25.900   2.963  -9.552
  938    H    ASP 123           H        ASP 123  23.978   0.409 -11.019
  939    HA   ASP 123           HA       ASP 123  24.725  -1.479 -12.034
  940    HB2  ASP 123           HB2      ASP 123  27.131  -0.857 -10.336
  941    HB3  ASP 123           HB3      ASP 123  27.071  -2.314 -11.319
  942    H    GLY 124           H        GLY 124  23.259  -1.497  -9.403
  943    HA2  GLY 124           HA3      GLY 124  22.187  -3.425  -8.508
  944    HA3  GLY 124           HA2      GLY 124  23.619  -4.367  -8.895
  945    H    LYS 125           H        LYS 125  24.143  -5.197  -6.958
  946    HA   LYS 125           HA       LYS 125  25.227  -5.300  -4.972
  947    HB2  LYS 125           HB2      LYS 125  26.653  -3.477  -5.772
  948    HB3  LYS 125           HB3      LYS 125  25.478  -2.298  -5.206
  949    HG2  LYS 125           HG2      LYS 125  27.339  -2.474  -3.663
  950    HG3  LYS 125           HG3      LYS 125  25.847  -3.029  -2.905
  951    HD2  LYS 125           HD2      LYS 125  26.480  -5.332  -3.247
  952    HD3  LYS 125           HD3      LYS 125  27.914  -4.840  -4.150
  953    HE2  LYS 125           HE2      LYS 125  27.360  -4.253  -1.244
  954    HE3  LYS 125           HE3      LYS 125  28.472  -5.479  -1.854
  955    HZ1  LYS 125           HZ1      LYS 125  28.716  -2.532  -2.089
  956    HZ2  LYS 125           HZ2      LYS 125  29.667  -3.606  -2.989
  957    HZ3  LYS 125           HZ3      LYS 125  29.764  -3.604  -1.295
  958    H    THR 126           H        THR 126  23.105  -2.436  -4.977
  959    HA   THR 126           HA       THR 126  22.378  -2.714  -2.245
  960    HB   THR 126           HB       THR 126  20.915  -1.231  -4.445
  961    HG1  THR 126           HG1      THR 126  23.281  -0.731  -3.033
  962   HG21  THR 126          HG21      THR 126  20.194   0.249  -2.636
  963   HG22  THR 126          HG22      THR 126  21.001  -0.790  -1.458
  964   HG23  THR 126          HG23      THR 126  19.623  -1.400  -2.377
  965    H    VAL 127           H        VAL 127  20.892  -3.776  -5.283
  966    HA   VAL 127           HA       VAL 127  18.535  -4.850  -4.167
  967    HB   VAL 127           HB       VAL 127  18.513  -6.333  -6.224
  968   HG11  VAL 127          HG11      VAL 127  17.328  -4.220  -6.150
  969   HG12  VAL 127          HG12      VAL 127  18.798  -3.358  -6.604
  970   HG13  VAL 127          HG13      VAL 127  18.040  -4.468  -7.744
  971   HG21  VAL 127          HG21      VAL 127  20.980  -4.725  -6.874
  972   HG22  VAL 127          HG22      VAL 127  20.899  -6.469  -6.624
  973   HG23  VAL 127          HG23      VAL 127  20.097  -5.739  -8.015
  974    H    ASN 128           H        ASN 128  21.791  -5.978  -4.122
  975    HA   ASN 128           HA       ASN 128  21.332  -8.742  -3.799
  976    HB2  ASN 128           HB2      ASN 128  23.558  -7.761  -4.285
  977    HB3  ASN 128           HB3      ASN 128  23.591  -7.075  -2.666
  978   HD21  ASN 128          HD21      ASN 128  25.391  -8.161  -2.022
  979   HD22  ASN 128          HD22      ASN 128  25.434  -9.868  -1.757
  980    H    GLU 129           H        GLU 129  21.275  -6.027  -1.557
  981    HA   GLU 129           HA       GLU 129  20.867  -7.729   0.731
  982    HB2  GLU 129           HB2      GLU 129  21.883  -5.464   0.969
  983    HB3  GLU 129           HB3      GLU 129  20.348  -4.755   0.481
  984    HG2  GLU 129           HG2      GLU 129  19.254  -5.734   2.424
  985    HG3  GLU 129           HG3      GLU 129  20.768  -6.487   2.911
  986    H    LEU 130           H        LEU 130  18.872  -5.851  -1.487
  987    HA   LEU 130           HA       LEU 130  16.497  -5.821  -0.059
  988    HB2  LEU 130           HB2      LEU 130  16.947  -5.925  -3.030
  989    HB3  LEU 130           HB3      LEU 130  15.374  -5.668  -2.302
  990    HG   LEU 130           HG       LEU 130  17.771  -3.852  -2.064
  991   HD11  LEU 130          HD11      LEU 130  15.121  -3.523  -3.463
  992   HD12  LEU 130          HD12      LEU 130  16.391  -2.305  -3.350
  993   HD13  LEU 130          HD13      LEU 130  16.679  -3.800  -4.241
  994   HD21  LEU 130          HD21      LEU 130  16.258  -2.335  -0.873
  995   HD22  LEU 130          HD22      LEU 130  14.990  -3.560  -0.916
  996   HD23  LEU 130          HD23      LEU 130  16.464  -3.850   0.005
  997    H    GLN 131           H        GLN 131  17.523  -8.293  -2.452
  998    HA   GLN 131           HA       GLN 131  15.032  -9.693  -1.970
  999    HB2  GLN 131           HB2      GLN 131  17.319 -10.173  -3.854
 1000    HB3  GLN 131           HB3      GLN 131  16.038 -11.361  -3.635
 1001    HG2  GLN 131           HG2      GLN 131  14.394  -9.582  -4.228
 1002    HG3  GLN 131           HG3      GLN 131  15.754  -8.536  -4.630
 1003   HE21  GLN 131          HE21      GLN 131  17.000  -9.005  -6.452
 1004   HE22  GLN 131          HE22      GLN 131  16.447 -10.079  -7.686
 1005    H    ASN 132           H        ASN 132  18.386 -10.052  -1.059
 1006    HA   ASN 132           HA       ASN 132  18.149 -12.765  -0.210
 1007    HB2  ASN 132           HB2      ASN 132  20.205 -10.629   0.346
 1008    HB3  ASN 132           HB3      ASN 132  20.311 -12.246   1.030
 1009   HD21  ASN 132          HD21      ASN 132  22.253 -12.607  -0.065
 1010   HD22  ASN 132          HD22      ASN 132  22.280 -12.938  -1.765
 1011    H    LEU 133           H        LEU 133  17.818  -9.643   1.386
 1012    HA   LEU 133           HA       LEU 133  17.617 -10.858   3.996
 1013    HB2  LEU 133           HB2      LEU 133  18.672  -8.653   3.654
 1014    HB3  LEU 133           HB3      LEU 133  17.120  -8.006   3.157
 1015    HG   LEU 133           HG       LEU 133  16.211  -8.471   5.398
 1016   HD11  LEU 133          HD11      LEU 133  17.724  -9.098   7.214
 1017   HD12  LEU 133          HD12      LEU 133  17.619 -10.366   5.994
 1018   HD13  LEU 133          HD13      LEU 133  19.032  -9.313   6.051
 1019   HD21  LEU 133          HD21      LEU 133  17.465  -6.742   6.588
 1020   HD22  LEU 133          HD22      LEU 133  18.754  -6.858   5.389
 1021   HD23  LEU 133          HD23      LEU 133  17.156  -6.286   4.913
 1022    H    THR 134           H        THR 134  15.374  -9.242   1.735
 1023    HA   THR 134           HA       THR 134  13.190  -9.416   3.583
 1024    HB   THR 134           HB       THR 134  11.801  -8.519   1.845
 1025    HG1  THR 134           HG1      THR 134  13.856  -8.453  -0.047
 1026   HG21  THR 134          HG21      THR 134  14.549  -7.266   1.761
 1027   HG22  THR 134          HG22      THR 134  13.314  -6.963   2.986
 1028   HG23  THR 134          HG23      THR 134  13.037  -6.475   1.314
 1029    H    ALA 135           H        ALA 135  14.485 -11.409   1.076
 1030    HA   ALA 135           HA       ALA 135  13.977 -13.441   0.224
 1031    HB1  ALA 135           HB1      ALA 135  13.670 -14.149   2.547
 1032    HB2  ALA 135           HB2      ALA 135  11.985 -13.633   2.484
 1033    HB3  ALA 135           HB3      ALA 135  12.539 -14.964   1.467
 1034    H    ALA 136           H        ALA 136  12.391 -10.873  -0.257
 1035    HA   ALA 136           HA       ALA 136  10.024 -12.081  -1.530
 1036    HB1  ALA 136           HB1      ALA 136   9.521 -10.406   0.206
 1037    HB2  ALA 136           HB2      ALA 136  10.454  -9.210  -0.698
 1038    HB3  ALA 136           HB3      ALA 136   8.982  -9.891  -1.394
 1039    H    GLU 137           H        GLU 137   9.296 -10.746  -3.483
 1040    HA   GLU 137           HA       GLU 137  11.625 -10.292  -5.207
 1041    HB2  GLU 137           HB2      GLU 137   9.923 -11.942  -5.954
 1042    HB3  GLU 137           HB3      GLU 137   8.713 -10.669  -5.945
 1043    HG2  GLU 137           HG2      GLU 137   9.914  -9.487  -7.693
 1044    HG3  GLU 137           HG3      GLU 137  11.171 -10.724  -7.681
 1045    H    VAL 138           H        VAL 138  12.264  -8.285  -5.284
 1046    HA   VAL 138           HA       VAL 138  10.277  -6.124  -5.082
 1047    HB   VAL 138           HB       VAL 138  13.263  -6.019  -4.583
 1048   HG11  VAL 138          HG11      VAL 138  12.381  -3.888  -5.365
 1049   HG12  VAL 138          HG12      VAL 138  11.143  -3.930  -4.109
 1050   HG13  VAL 138          HG13      VAL 138  12.845  -3.797  -3.666
 1051   HG21  VAL 138          HG21      VAL 138  12.681  -5.775  -2.218
 1052   HG22  VAL 138          HG22      VAL 138  10.978  -6.009  -2.615
 1053   HG23  VAL 138          HG23      VAL 138  12.132  -7.319  -2.869
 1054    H    VAL 139           H        VAL 139   9.716  -5.503  -7.092
 1055    HA   VAL 139           HA       VAL 139  11.890  -5.186  -9.052
 1056    HB   VAL 139           HB       VAL 139  10.500  -7.014  -9.768
 1057   HG11  VAL 139          HG11      VAL 139   8.157  -5.125  -9.588
 1058   HG12  VAL 139          HG12      VAL 139   8.114  -6.759 -10.248
 1059   HG13  VAL 139          HG13      VAL 139   8.465  -6.510  -8.537
 1060   HG21  VAL 139          HG21      VAL 139   9.786  -6.207 -11.966
 1061   HG22  VAL 139          HG22      VAL 139   9.906  -4.542 -11.393
 1062   HG23  VAL 139          HG23      VAL 139  11.354  -5.543 -11.510
 1063    H    VAL 140           H        VAL 140  12.321  -3.142  -9.380
 1064    HA   VAL 140           HA       VAL 140  10.213  -1.121  -9.276
 1065    HB   VAL 140           HB       VAL 140  13.191  -0.801  -9.728
 1066   HG11  VAL 140          HG11      VAL 140  12.825   1.572  -9.499
 1067   HG12  VAL 140          HG12      VAL 140  11.804   0.952 -10.799
 1068   HG13  VAL 140          HG13      VAL 140  11.101   1.315  -9.222
 1069   HG21  VAL 140          HG21      VAL 140  11.493  -0.252  -7.295
 1070   HG22  VAL 140          HG22      VAL 140  12.678  -1.547  -7.468
 1071   HG23  VAL 140          HG23      VAL 140  13.206   0.137  -7.456
 1072    HA   PRO 141           HA       PRO 141   9.813  -1.798 -13.724
 1073    HB2  PRO 141           HB2      PRO 141   7.755   0.288 -13.431
 1074    HB3  PRO 141           HB3      PRO 141   7.597  -1.369 -14.028
 1075    HG2  PRO 141           HG2      PRO 141   6.598  -0.643 -11.655
 1076    HG3  PRO 141           HG3      PRO 141   7.316  -2.247 -11.906
 1077    HD2  PRO 141           HD2      PRO 141   8.505   0.179 -10.612
 1078    HD3  PRO 141           HD3      PRO 141   8.575  -1.520 -10.096
 1079    H    ARG 142           H        ARG 142  10.346  -0.645 -15.537
 1080    HA   ARG 142           HA       ARG 142  11.817   1.803 -15.137
 1081    HB2  ARG 142           HB2      ARG 142  11.300   0.021 -17.507
 1082    HB3  ARG 142           HB3      ARG 142  12.044   1.598 -17.710
 1083    HG2  ARG 142           HG2      ARG 142  13.705  -0.182 -17.634
 1084    HG3  ARG 142           HG3      ARG 142  13.896   0.939 -16.290
 1085    HD2  ARG 142           HD2      ARG 142  14.180  -1.421 -15.622
 1086    HD3  ARG 142           HD3      ARG 142  12.856  -0.626 -14.778
 1087    HE   ARG 142           HE       ARG 142  11.613  -1.816 -16.868
 1088   HH11  ARG 142          HH12      ARG 142  13.895  -3.044 -14.491
 1089   HH12  ARG 142          HH11      ARG 142  13.141  -4.607 -14.414
 1090   HH21  ARG 142          HH22      ARG 142  10.651  -3.875 -16.765
 1091   HH22  ARG 142          HH21      ARG 142  11.317  -5.086 -15.705
 1092    H    ASP 143           H        ASP 143  10.920   3.736 -15.187
 1093    HA   ASP 143           HA       ASP 143   9.542   5.480 -15.591
 1094    HB2  ASP 143           HB2      ASP 143   9.322   3.921 -18.086
 1095    HB3  ASP 143           HB3      ASP 143   8.018   5.066 -17.789
 1096    H    GLN 144           H        GLN 144   8.241   5.393 -13.865
 1097    HA   GLN 144           HA       GLN 144   5.738   3.883 -14.086
 1098    HB2  GLN 144           HB2      GLN 144   7.162   5.111 -11.737
 1099    HB3  GLN 144           HB3      GLN 144   5.496   4.555 -11.640
 1100    HG2  GLN 144           HG2      GLN 144   7.821   2.831 -12.447
 1101    HG3  GLN 144           HG3      GLN 144   7.149   2.917 -10.817
 1102   HE21  GLN 144          HE21      GLN 144   6.508   1.953 -14.131
 1103   HE22  GLN 144          HE22      GLN 144   5.182   0.902 -13.771
 1104    H    THR 145           H        THR 145   6.721   6.956 -12.694
 1105    HA   THR 145           HA       THR 145   4.645   8.347 -14.175
 1106    HB   THR 145           HB       THR 145   4.154   9.499 -11.823
 1107    HG1  THR 145           HG1      THR 145   5.425   8.301 -10.476
 1108   HG21  THR 145          HG21      THR 145   2.238   7.960 -11.542
 1109   HG22  THR 145          HG22      THR 145   2.975   6.860 -12.711
 1110   HG23  THR 145          HG23      THR 145   2.450   8.467 -13.218
 1111    HA   PRO 146           HA       PRO 146   7.827  11.290 -14.627
 1112    HB2  PRO 146           HB2      PRO 146   6.396  13.565 -15.016
 1113    HB3  PRO 146           HB3      PRO 146   6.515  12.278 -16.221
 1114    HG2  PRO 146           HG2      PRO 146   4.329  12.828 -14.248
 1115    HG3  PRO 146           HG3      PRO 146   4.204  12.408 -15.967
 1116    HD2  PRO 146           HD2      PRO 146   3.837  10.581 -14.026
 1117    HD3  PRO 146           HD3      PRO 146   4.592  10.163 -15.579
 1118    H    ASP 147           H        ASP 147   8.673  13.364 -13.894
 1119    HA   ASP 147           HA       ASP 147   9.035  13.416 -11.128
 1120    HB2  ASP 147           HB2      ASP 147   9.601  15.564 -13.184
 1121    HB3  ASP 147           HB3      ASP 147  10.186  15.591 -11.521
 1122    H    GLU 148           H        GLU 148   6.554  14.849 -13.026
 1123    HA   GLU 148           HA       GLU 148   5.665  16.919 -11.409
 1124    HB2  GLU 148           HB2      GLU 148   4.605  16.473 -13.528
 1125    HB3  GLU 148           HB3      GLU 148   4.084  14.882 -12.989
 1126    HG2  GLU 148           HG2      GLU 148   2.600  15.906 -11.356
 1127    HG3  GLU 148           HG3      GLU 148   3.134  17.507 -11.862
 1128    H    ASN 149           H        ASN 149   5.102  13.435 -11.095
 1129    HA   ASN 149           HA       ASN 149   3.621  13.814  -8.616
 1130    HB2  ASN 149           HB2      ASN 149   3.202  12.000 -10.459
 1131    HB3  ASN 149           HB3      ASN 149   4.536  11.152  -9.692
 1132   HD21  ASN 149          HD21      ASN 149   3.796  12.070  -6.990
 1133   HD22  ASN 149          HD22      ASN 149   2.394  11.153  -6.561
 1134    H    GLU 150           H        GLU 150   6.773  13.431  -9.694
 1135    HA   GLU 150           HA       GLU 150   8.796  12.875  -8.849
 1136    HB2  GLU 150           HB2      GLU 150   9.460  14.089  -6.934
 1137    HB3  GLU 150           HB3      GLU 150   8.225  15.057  -7.722
 1138    HG2  GLU 150           HG2      GLU 150   6.579  14.262  -6.101
 1139    HG3  GLU 150           HG3      GLU 150   7.833  13.310  -5.309
 1140    H    GLN 151           H        GLN 151   6.849  10.813  -8.603
 1141    HA   GLN 151           HA       GLN 151   7.974   9.252  -6.421
 1142    HB2  GLN 151           HB2      GLN 151   6.038  10.270  -5.393
 1143    HB3  GLN 151           HB3      GLN 151   5.036   9.869  -6.777
 1144    HG2  GLN 151           HG2      GLN 151   5.224   7.512  -6.252
 1145    HG3  GLN 151           HG3      GLN 151   6.269   7.887  -4.883
 1146   HE21  GLN 151          HE21      GLN 151   5.370   8.818  -3.039
 1147   HE22  GLN 151          HE22      GLN 151   3.662   8.820  -2.746
 1148    H    VAL 152           H        VAL 152   7.807   7.016  -6.778
 1149    HA   VAL 152           HA       VAL 152   6.539   6.145  -9.271
 1150    HB   VAL 152           HB       VAL 152   8.535   4.645  -9.706
 1151   HG11  VAL 152          HG11      VAL 152   8.976   7.625  -9.911
 1152   HG12  VAL 152          HG12      VAL 152   9.833   6.390 -10.835
 1153   HG13  VAL 152          HG13      VAL 152   8.101   6.620 -11.066
 1154   HG21  VAL 152          HG21      VAL 152   9.594   4.805  -7.526
 1155   HG22  VAL 152          HG22      VAL 152  10.692   5.368  -8.786
 1156   HG23  VAL 152          HG23      VAL 152   9.858   6.534  -7.761
 1157    H    ILE 153           H        ILE 153   6.915   3.571  -9.314
 1158    HA   ILE 153           HA       ILE 153   5.913   2.637  -6.705
 1159    HB   ILE 153           HB       ILE 153   4.997   1.895  -9.487
 1160   HG12  ILE 153          HG12      ILE 153   3.436   3.044  -7.166
 1161   HG13  ILE 153          HG13      ILE 153   4.105   4.008  -8.478
 1162   HG21  ILE 153          HG21      ILE 153   3.521   0.271  -8.509
 1163   HG22  ILE 153          HG22      ILE 153   5.181  -0.081  -8.009
 1164   HG23  ILE 153          HG23      ILE 153   4.063   0.701  -6.885
 1165   HD11  ILE 153          HD11      ILE 153   1.733   3.558  -8.801
 1166   HD12  ILE 153          HD12      ILE 153   2.706   2.821 -10.076
 1167   HD13  ILE 153          HD13      ILE 153   2.058   1.824  -8.774
 1168    H    VAL 154           H        VAL 154   6.648   0.694  -5.967
 1169    HA   VAL 154           HA       VAL 154   7.980  -1.080  -7.863
 1170    HB   VAL 154           HB       VAL 154   9.837  -0.226  -6.793
 1171   HG11  VAL 154          HG11      VAL 154  10.059   0.031  -4.359
 1172   HG12  VAL 154          HG12      VAL 154   8.758   1.011  -5.032
 1173   HG13  VAL 154          HG13      VAL 154   8.383  -0.483  -4.175
 1174   HG21  VAL 154          HG21      VAL 154   9.907  -2.654  -6.838
 1175   HG22  VAL 154          HG22      VAL 154  10.729  -2.055  -5.400
 1176   HG23  VAL 154          HG23      VAL 154   9.104  -2.728  -5.272
 1177    H    LYS 155           H        LYS 155   7.636  -3.213  -7.577
 1178    HA   LYS 155           HA       LYS 155   5.278  -3.803  -5.934
 1179    HB2  LYS 155           HB2      LYS 155   6.339  -5.468  -8.203
 1180    HB3  LYS 155           HB3      LYS 155   4.708  -5.428  -7.545
 1181    HG2  LYS 155           HG2      LYS 155   4.193  -3.427  -8.602
 1182    HG3  LYS 155           HG3      LYS 155   5.892  -3.005  -8.835
 1183    HD2  LYS 155           HD2      LYS 155   5.996  -5.080 -10.338
 1184    HD3  LYS 155           HD3      LYS 155   4.233  -5.013 -10.322
 1185    HE2  LYS 155           HE2      LYS 155   5.881  -2.608 -11.008
 1186    HE3  LYS 155           HE3      LYS 155   5.495  -3.824 -12.221
 1187    HZ1  LYS 155           HZ1      LYS 155   3.663  -2.015 -10.786
 1188    HZ2  LYS 155           HZ2      LYS 155   3.087  -3.447 -11.482
 1189    HZ3  LYS 155           HZ3      LYS 155   3.822  -2.268 -12.455
 1190    H    ILE 156           H        ILE 156   5.359  -5.278  -4.375
 1191    HA   ILE 156           HA       ILE 156   7.785  -6.930  -4.138
 1192    HB   ILE 156           HB       ILE 156   5.944  -5.995  -1.931
 1193   HG12  ILE 156          HG12      ILE 156   8.777  -5.142  -2.570
 1194   HG13  ILE 156          HG13      ILE 156   7.339  -4.185  -2.912
 1195   HG21  ILE 156          HG21      ILE 156   6.916  -8.161  -1.450
 1196   HG22  ILE 156          HG22      ILE 156   8.525  -7.547  -1.826
 1197   HG23  ILE 156          HG23      ILE 156   7.647  -6.925  -0.428
 1198   HD11  ILE 156          HD11      ILE 156   6.861  -4.035  -0.536
 1199   HD12  ILE 156          HD12      ILE 156   8.278  -5.024  -0.178
 1200   HD13  ILE 156          HD13      ILE 156   8.476  -3.426  -0.901
 1201    H    ILE 157           H        ILE 157   7.369  -8.938  -4.756
 1202    HA   ILE 157           HA       ILE 157   4.713 -10.079  -4.176
 1203    HB   ILE 157           HB       ILE 157   6.729 -11.021  -6.235
 1204   HG12  ILE 157          HG12      ILE 157   4.751 -10.325  -7.799
 1205   HG13  ILE 157          HG13      ILE 157   4.268  -9.304  -6.450
 1206   HG21  ILE 157          HG21      ILE 157   4.946 -12.507  -7.004
 1207   HG22  ILE 157          HG22      ILE 157   5.379 -12.837  -5.326
 1208   HG23  ILE 157          HG23      ILE 157   3.907 -11.941  -5.696
 1209   HD11  ILE 157          HD11      ILE 157   6.421  -8.163  -6.541
 1210   HD12  ILE 157          HD12      ILE 157   6.915  -9.194  -7.885
 1211   HD13  ILE 157          HD13      ILE 157   5.572  -8.067  -8.083
 1212    H    GLY 158           H        GLY 158   4.574 -11.811  -2.839
 1213    HA2  GLY 158           HA3      GLY 158   6.205 -13.903  -2.453
 1214    HA3  GLY 158           HA2      GLY 158   7.011 -12.653  -1.520
 1215    H    HIS 159           H        HIS 159   6.679 -13.949   0.325
 1216    HA   HIS 159           HA       HIS 159   4.030 -14.647   1.193
 1217    HB2  HIS 159           HB2      HIS 159   6.707 -14.749   2.600
 1218    HB3  HIS 159           HB3      HIS 159   5.206 -15.312   3.320
 1219    HD1  HIS 159           HD1      HIS 159   5.337 -17.783   3.356
 1220    HD2  HIS 159           HD2      HIS 159   6.742 -16.211  -0.231
 1221    HE1  HIS 159           HE1      HIS 159   5.913 -19.765   1.924
 1222    HE2  HIS 159           HE2      HIS 159   6.938 -18.793  -0.166
 1223    H    PHE 160           H        PHE 160   3.283 -13.969   3.451
 1224    HA   PHE 160           HA       PHE 160   2.945 -11.173   3.448
 1225    HB2  PHE 160           HB2      PHE 160   1.189 -12.288   4.456
 1226    HB3  PHE 160           HB3      PHE 160   2.248 -13.397   5.322
 1227    HD1  PHE 160           HD2      PHE 160   1.286  -9.790   5.226
 1228    HD2  PHE 160           HD1      PHE 160   2.584 -13.101   7.565
 1229    HE1  PHE 160           HE2      PHE 160   1.019  -8.453   7.272
 1230    HE2  PHE 160           HE1      PHE 160   2.321 -11.770   9.610
 1231    HZ   PHE 160           HZ       PHE 160   1.536  -9.439   9.468
 1232    H    TYR 161           H        TYR 161   4.913 -13.282   5.535
 1233    HA   TYR 161           HA       TYR 161   6.015 -11.138   7.034
 1234    HB2  TYR 161           HB2      TYR 161   6.916 -13.998   6.676
 1235    HB3  TYR 161           HB3      TYR 161   7.683 -12.866   7.787
 1236    HD1  TYR 161           HD2      TYR 161   6.526 -12.120   9.796
 1237    HD2  TYR 161           HD1      TYR 161   4.730 -14.927   7.153
 1238    HE1  TYR 161           HE2      TYR 161   4.874 -12.681  11.524
 1239    HE2  TYR 161           HE1      TYR 161   3.072 -15.495   8.878
 1240    HH   TYR 161           HH       TYR 161   2.769 -15.379  11.268
 1241    H    ALA 162           H        ALA 162   6.981 -12.797   4.103
 1242    HA   ALA 162           HA       ALA 162   9.589 -11.691   3.942
 1243    HB1  ALA 162           HB1      ALA 162   9.543 -12.415   1.604
 1244    HB2  ALA 162           HB2      ALA 162   8.951 -13.684   2.678
 1245    HB3  ALA 162           HB3      ALA 162   7.811 -12.727   1.732
 1246    H    SER 163           H        SER 163   6.494 -10.806   2.434
 1247    HA   SER 163           HA       SER 163   7.532  -8.608   1.010
 1248    HB2  SER 163           HB2      SER 163   4.681  -9.179   1.836
 1249    HB3  SER 163           HB3      SER 163   5.180  -7.989   0.634
 1250    HG   SER 163           HG       SER 163   4.589 -10.407   0.116
 1251    H    GLN 164           H        GLN 164   5.993  -8.834   4.220
 1252    HA   GLN 164           HA       GLN 164   5.845  -6.046   4.630
 1253    HB2  GLN 164           HB2      GLN 164   5.553  -6.509   6.976
 1254    HB3  GLN 164           HB3      GLN 164   4.648  -7.690   6.045
 1255    HG2  GLN 164           HG2      GLN 164   6.382  -9.347   6.430
 1256    HG3  GLN 164           HG3      GLN 164   7.337  -8.159   7.315
 1257   HE21  GLN 164          HE21      GLN 164   7.330  -9.422   9.192
 1258   HE22  GLN 164          HE22      GLN 164   5.911  -9.578  10.169
 1259    H    MET 165           H        MET 165   8.440  -8.372   5.199
 1260    HA   MET 165           HA       MET 165  10.212  -6.577   6.485
 1261    HB2  MET 165           HB2      MET 165  10.702  -9.092   4.892
 1262    HB3  MET 165           HB3      MET 165  11.998  -8.189   5.664
 1263    HG2  MET 165           HG2      MET 165  10.944  -8.532   7.837
 1264    HG3  MET 165           HG3      MET 165   9.642  -9.434   7.062
 1265    HE1  MET 165           HE1      MET 165  14.035 -10.847   7.185
 1266    HE2  MET 165           HE2      MET 165  13.486  -9.505   6.184
 1267    HE3  MET 165           HE3      MET 165  13.466  -9.359   7.942
 1268    H    ALA 166           H        ALA 166   9.511  -7.275   3.125
 1269    HA   ALA 166           HA       ALA 166  11.643  -5.714   2.053
 1270    HB1  ALA 166           HB1      ALA 166  10.563  -7.464   0.741
 1271    HB2  ALA 166           HB2      ALA 166   9.047  -6.562   0.773
 1272    HB3  ALA 166           HB3      ALA 166  10.447  -5.903  -0.071
 1273    H    GLN 167           H        GLN 167   8.220  -5.116   2.703
 1274    HA   GLN 167           HA       GLN 167   7.943  -2.584   1.639
 1275    HB2  GLN 167           HB2      GLN 167   6.694  -3.753   4.133
 1276    HB3  GLN 167           HB3      GLN 167   6.173  -2.248   3.386
 1277    HG2  GLN 167           HG2      GLN 167   5.478  -3.385   1.408
 1278    HG3  GLN 167           HG3      GLN 167   6.204  -4.894   1.957
 1279   HE21  GLN 167          HE21      GLN 167   4.277  -6.015   1.812
 1280   HE22  GLN 167          HE22      GLN 167   2.989  -5.793   2.943
 1281    H    ARG 168           H        ARG 168   8.957  -3.434   4.954
 1282    HA   ARG 168           HA       ARG 168   9.382  -0.743   5.712
 1283    HB2  ARG 168           HB2      ARG 168  10.357  -1.549   7.716
 1284    HB3  ARG 168           HB3      ARG 168   9.065  -2.667   7.308
 1285    HG2  ARG 168           HG2      ARG 168  10.492  -4.387   6.900
 1286    HG3  ARG 168           HG3      ARG 168  11.792  -3.325   6.353
 1287    HD2  ARG 168           HD2      ARG 168  10.896  -3.722   9.209
 1288    HD3  ARG 168           HD3      ARG 168  12.364  -4.374   8.480
 1289    HE   ARG 168           HE       ARG 168  12.435  -1.618   8.115
 1290   HH11  ARG 168          HH12      ARG 168  12.499  -3.892  10.765
 1291   HH12  ARG 168          HH11      ARG 168  13.366  -2.836  11.835
 1292   HH21  ARG 168          HH22      ARG 168  13.576  -0.205   9.490
 1293   HH22  ARG 168          HH21      ARG 168  13.957  -0.713  11.117
 1294    H    LYS 169           H        LYS 169  11.431  -3.080   4.086
 1295    HA   LYS 169           HA       LYS 169  13.916  -1.863   4.698
 1296    HB2  LYS 169           HB2      LYS 169  13.988  -4.098   3.968
 1297    HB3  LYS 169           HB3      LYS 169  13.046  -3.740   2.527
 1298    HG2  LYS 169           HG2      LYS 169  15.356  -4.095   1.933
 1299    HG3  LYS 169           HG3      LYS 169  14.900  -2.414   1.660
 1300    HD2  LYS 169           HD2      LYS 169  17.126  -2.600   2.655
 1301    HD3  LYS 169           HD3      LYS 169  16.002  -1.741   3.706
 1302    HE2  LYS 169           HE2      LYS 169  15.711  -3.718   5.066
 1303    HE3  LYS 169           HE3      LYS 169  16.737  -4.652   3.975
 1304    HZ1  LYS 169           HZ1      LYS 169  18.622  -3.337   4.567
 1305    HZ2  LYS 169           HZ2      LYS 169  17.883  -3.847   6.013
 1306    HZ3  LYS 169           HZ3      LYS 169  17.666  -2.257   5.465
 1307    H    ILE 170           H        ILE 170  11.881  -1.666   1.803
 1308    HA   ILE 170           HA       ILE 170  13.601   0.250   0.578
 1309    HB   ILE 170           HB       ILE 170  10.802  -0.645  -0.126
 1310   HG12  ILE 170          HG12      ILE 170  12.055  -1.602  -2.135
 1311   HG13  ILE 170          HG13      ILE 170  13.540  -1.254  -1.264
 1312   HG21  ILE 170          HG21      ILE 170  11.080   0.556  -2.235
 1313   HG22  ILE 170          HG22      ILE 170  11.128   1.655  -0.855
 1314   HG23  ILE 170          HG23      ILE 170  12.624   1.195  -1.668
 1315   HD11  ILE 170          HD11      ILE 170  12.906  -3.592  -1.050
 1316   HD12  ILE 170          HD12      ILE 170  12.855  -2.783   0.514
 1317   HD13  ILE 170          HD13      ILE 170  11.359  -3.121  -0.352
 1318    H    ARG 171           H        ARG 171  10.483   0.449   2.276
 1319    HA   ARG 171           HA       ARG 171  10.085   3.217   1.963
 1320    HB2  ARG 171           HB2      ARG 171   9.142   1.292   4.093
 1321    HB3  ARG 171           HB3      ARG 171   8.645   2.978   4.042
 1322    HG2  ARG 171           HG2      ARG 171   8.227   1.091   1.738
 1323    HG3  ARG 171           HG3      ARG 171   7.042   1.305   3.031
 1324    HD2  ARG 171           HD2      ARG 171   8.122   3.572   1.373
 1325    HD3  ARG 171           HD3      ARG 171   6.657   2.683   0.959
 1326    HE   ARG 171           HE       ARG 171   6.109   3.401   3.467
 1327   HH11  ARG 171          HH12      ARG 171   7.363   5.303   0.784
 1328   HH12  ARG 171          HH11      ARG 171   6.714   6.794   1.395
 1329   HH21  ARG 171          HH22      ARG 171   5.211   5.339   4.210
 1330   HH22  ARG 171          HH21      ARG 171   5.492   6.812   3.319
 1331    H    ASP 172           H        ASP 172  12.200   1.426   4.019
 1332    HA   ASP 172           HA       ASP 172  12.557   3.392   6.049
 1333    HB2  ASP 172           HB2      ASP 172  13.267   0.764   5.804
 1334    HB3  ASP 172           HB3      ASP 172  14.809   1.557   5.507
 1335    H    ILE 173           H        ILE 173  14.435   2.485   3.167
 1336    HA   ILE 173           HA       ILE 173  16.487   4.389   3.672
 1337    HB   ILE 173           HB       ILE 173  17.359   3.904   1.490
 1338   HG12  ILE 173          HG12      ILE 173  14.958   2.194   0.874
 1339   HG13  ILE 173          HG13      ILE 173  15.002   3.899   0.432
 1340   HG21  ILE 173          HG21      ILE 173  17.741   2.244   3.220
 1341   HG22  ILE 173          HG22      ILE 173  16.252   1.413   2.775
 1342   HG23  ILE 173          HG23      ILE 173  17.602   1.472   1.641
 1343   HD11  ILE 173          HD11      ILE 173  16.954   3.523  -0.940
 1344   HD12  ILE 173          HD12      ILE 173  16.993   1.826  -0.452
 1345   HD13  ILE 173          HD13      ILE 173  15.648   2.437  -1.411
 1346    H    LEU 174           H        LEU 174  13.364   4.580   2.208
 1347    HA   LEU 174           HA       LEU 174  13.664   6.834   0.589
 1348    HB2  LEU 174           HB2      LEU 174  11.301   6.284   2.375
 1349    HB3  LEU 174           HB3      LEU 174  11.313   7.251   0.915
 1350    HG   LEU 174           HG       LEU 174  11.514   4.264   1.163
 1351   HD11  LEU 174          HD11      LEU 174   9.656   6.066  -0.368
 1352   HD12  LEU 174          HD12      LEU 174   9.567   4.307  -0.272
 1353   HD13  LEU 174          HD13      LEU 174   9.289   5.289   1.170
 1354   HD21  LEU 174          HD21      LEU 174  13.195   4.941  -0.450
 1355   HD22  LEU 174          HD22      LEU 174  11.825   4.188  -1.264
 1356   HD23  LEU 174          HD23      LEU 174  12.012   5.944  -1.290
 1357    H    ALA 175           H        ALA 175  13.486   6.547   4.067
 1358    HA   ALA 175           HA       ALA 175  13.048   9.255   4.702
 1359    HB1  ALA 175           HB1      ALA 175  13.852   8.675   6.928
 1360    HB2  ALA 175           HB2      ALA 175  12.767   7.429   6.309
 1361    HB3  ALA 175           HB3      ALA 175  14.508   7.159   6.306
 1362    H    GLN 176           H        GLN 176  15.925   7.454   3.867
 1363    HA   GLN 176           HA       GLN 176  17.830   9.411   4.642
 1364    HB2  GLN 176           HB2      GLN 176  18.046   7.289   2.492
 1365    HB3  GLN 176           HB3      GLN 176  19.388   8.174   3.207
 1366    HG2  GLN 176           HG2      GLN 176  18.990   7.148   5.345
 1367    HG3  GLN 176           HG3      GLN 176  17.535   6.362   4.736
 1368   HE21  GLN 176          HE21      GLN 176  20.457   6.657   2.859
 1369   HE22  GLN 176          HE22      GLN 176  20.882   4.978   2.885
 1370    H    VAL 177           H        VAL 177  15.960   8.822   1.727
 1371    HA   VAL 177           HA       VAL 177  17.251  10.859   0.179
 1372    HB   VAL 177           HB       VAL 177  14.543   9.592  -0.284
 1373   HG11  VAL 177          HG11      VAL 177  14.861  11.635  -1.561
 1374   HG12  VAL 177          HG12      VAL 177  16.405  11.034  -2.165
 1375   HG13  VAL 177          HG13      VAL 177  14.904  10.229  -2.624
 1376   HG21  VAL 177          HG21      VAL 177  15.714   8.071  -1.811
 1377   HG22  VAL 177          HG22      VAL 177  17.254   8.754  -1.289
 1378   HG23  VAL 177          HG23      VAL 177  16.245   7.875  -0.141
 1379    H    LYS 178           H        LYS 178  14.558  10.692   2.387
 1380    HA   LYS 178           HA       LYS 178  13.482  13.260   1.896
 1381    HB2  LYS 178           HB2      LYS 178  12.214  11.675   3.197
 1382    HB3  LYS 178           HB3      LYS 178  13.508  11.534   4.378
 1383    HG2  LYS 178           HG2      LYS 178  11.606  12.874   5.177
 1384    HG3  LYS 178           HG3      LYS 178  13.119  13.775   5.153
 1385    HD2  LYS 178           HD2      LYS 178  12.463  14.836   3.054
 1386    HD3  LYS 178           HD3      LYS 178  10.952  13.924   3.059
 1387    HE2  LYS 178           HE2      LYS 178  10.234  15.027   5.072
 1388    HE3  LYS 178           HE3      LYS 178  11.795  15.829   5.237
 1389    HZ1  LYS 178           HZ1      LYS 178  11.362  17.095   3.264
 1390    HZ2  LYS 178           HZ2      LYS 178  10.046  17.272   4.321
 1391    HZ3  LYS 178           HZ3      LYS 178   9.919  16.251   2.971
 1392    H    GLN 179           H        GLN 179  15.967  12.091   4.160
 1393    HA   GLN 179           HA       GLN 179  16.662  14.618   5.191
 1394    HB2  GLN 179           HB2      GLN 179  17.879  11.928   5.159
 1395    HB3  GLN 179           HB3      GLN 179  19.006  13.263   5.352
 1396    HG2  GLN 179           HG2      GLN 179  18.314  12.398   7.503
 1397    HG3  GLN 179           HG3      GLN 179  17.762  14.056   7.286
 1398   HE21  GLN 179          HE21      GLN 179  16.816  10.737   7.588
 1399   HE22  GLN 179          HE22      GLN 179  15.122  11.019   7.790
 1400    H    GLN 180           H        GLN 180  17.675  12.895   2.303
 1401    HA   GLN 180           HA       GLN 180  19.735  14.634   1.500
 1402    HB2  GLN 180           HB2      GLN 180  19.319  12.423   0.482
 1403    HB3  GLN 180           HB3      GLN 180  17.833  13.033  -0.226
 1404    HG2  GLN 180           HG2      GLN 180  19.634  12.928  -1.856
 1405    HG3  GLN 180           HG3      GLN 180  19.087  14.583  -1.599
 1406   HE21  GLN 180          HE21      GLN 180  20.455  16.055  -0.641
 1407   HE22  GLN 180          HE22      GLN 180  22.147  15.757  -0.421
 1408    H    HIS 181           H        HIS 181  16.235  14.802   1.135
 1409    HA   HIS 181           HA       HIS 181  16.221  17.152  -0.487
 1410    HB2  HIS 181           HB2      HIS 181  14.160  15.705   1.131
 1411    HB3  HIS 181           HB3      HIS 181  13.818  17.337   0.571
 1412    HD1  HIS 181           HD1      HIS 181  14.094  17.629  -2.143
 1413    HD2  HIS 181           HD2      HIS 181  13.518  13.780  -0.672
 1414    HE1  HIS 181           HE1      HIS 181  13.246  16.280  -4.086
 1415    HE2  HIS 181           HE2      HIS 181  12.657  14.037  -3.103
 1416    H    GLN 182           H        GLN 182  16.188  16.540   2.971
 1417    HA   GLN 182           HA       GLN 182  15.671  19.184   3.819
 1418    HB2  GLN 182           HB2      GLN 182  17.121  16.911   5.182
 1419    HB3  GLN 182           HB3      GLN 182  16.733  18.433   5.972
 1420    HG2  GLN 182           HG2      GLN 182  14.728  16.516   4.802
 1421    HG3  GLN 182           HG3      GLN 182  15.135  16.660   6.511
 1422   HE21  GLN 182          HE21      GLN 182  15.386  19.543   6.428
 1423   HE22  GLN 182          HE22      GLN 182  13.781  20.177   6.304
 1424    H    LYS 183           H        LYS 183  18.728  17.412   3.404
 1425    HA   LYS 183           HA       LYS 183  20.040  19.801   2.507
 1426    HB2  LYS 183           HB2      LYS 183  20.049  19.827   5.116
 1427    HB3  LYS 183           HB3      LYS 183  21.261  18.564   4.964
 1428    HG2  LYS 183           HG2      LYS 183  21.497  21.294   3.715
 1429    HG3  LYS 183           HG3      LYS 183  22.184  20.848   5.274
 1430    HD2  LYS 183           HD2      LYS 183  23.591  19.184   4.216
 1431    HD3  LYS 183           HD3      LYS 183  22.840  19.508   2.653
 1432    HE2  LYS 183           HE2      LYS 183  24.971  20.627   2.767
 1433    HE3  LYS 183           HE3      LYS 183  23.678  21.824   2.763
 1434    HZ1  LYS 183           HZ1      LYS 183  25.282  22.448   4.381
 1435    HZ2  LYS 183           HZ2      LYS 183  25.268  20.915   5.099
 1436    HZ3  LYS 183           HZ3      LYS 183  23.906  21.919   5.219
 1437    H    GLY 184           H        GLY 184  20.720  16.626   3.968
 1438    HA2  GLY 184           HA3      GLY 184  21.349  15.019   2.011
 1439    HA3  GLY 184           HA2      GLY 184  22.695  16.139   1.852
 1440    H    GLN 185           H        GLN 185  21.408  13.474   3.546
 1441    HA   GLN 185           HA       GLN 185  23.941  13.139   4.934
 1442    HB2  GLN 185           HB2      GLN 185  22.630  14.263   6.615
 1443    HB3  GLN 185           HB3      GLN 185  21.267  13.193   6.342
 1444    HG2  GLN 185           HG2      GLN 185  22.410  12.635   8.398
 1445    HG3  GLN 185           HG3      GLN 185  22.541  11.318   7.237
 1446   HE21  GLN 185          HE21      GLN 185  24.163  11.979   9.568
 1447   HE22  GLN 185          HE22      GLN 185  25.789  12.125   8.995
 1448    H    SER 186           H        SER 186  24.580  11.274   4.132
 1449    HA   SER 186           HA       SER 186  22.638   9.098   3.802
 1450    HB2  SER 186           HB2      SER 186  24.520   8.082   2.414
 1451    HB3  SER 186           HB3      SER 186  23.796   9.554   1.764
 1452    HG   SER 186           HG       SER 186  25.779  10.254   1.732
 1453    H    GLY 187           H        GLY 187  24.784  10.213   6.006
 1454    HA2  GLY 187           HA3      GLY 187  25.150   8.932   8.027
 1455    HA3  GLY 187           HA2      GLY 187  25.339   7.499   7.022
 1456    H    GLN 188           H        GLN 188  27.135   7.913   5.249
 1457    HA   GLN 188           HA       GLN 188  29.508   8.802   6.730
 1458    HB2  GLN 188           HB2      GLN 188  29.228   6.933   4.370
 1459    HB3  GLN 188           HB3      GLN 188  30.772   7.470   5.015
 1460    HG2  GLN 188           HG2      GLN 188  30.162   6.452   7.188
 1461    HG3  GLN 188           HG3      GLN 188  28.694   5.823   6.440
 1462   HE21  GLN 188          HE21      GLN 188  30.990   4.422   7.631
 1463   HE22  GLN 188          HE22      GLN 188  31.611   3.385   6.390
 1464    H    LEU 189           H        LEU 189  28.876  11.046   6.171
 1465    HA   LEU 189           HA       LEU 189  29.263  11.804   3.387
 1466    HB2  LEU 189           HB2      LEU 189  27.573  12.840   5.057
 1467    HB3  LEU 189           HB3      LEU 189  28.954  13.691   5.714
 1468    HG   LEU 189           HG       LEU 189  28.102  13.910   2.825
 1469   HD11  LEU 189          HD11      LEU 189  27.096  16.047   3.452
 1470   HD12  LEU 189          HD12      LEU 189  26.305  14.695   4.261
 1471   HD13  LEU 189          HD13      LEU 189  27.440  15.712   5.148
 1472   HD21  LEU 189          HD21      LEU 189  29.467  15.929   2.842
 1473   HD22  LEU 189          HD22      LEU 189  29.898  15.637   4.526
 1474   HD23  LEU 189          HD23      LEU 189  30.433  14.517   3.273
 1475    H    GLN 190           H        GLN 190  31.337  11.554   2.814
 1476    HA   GLN 190           HA       GLN 190  33.597  11.715   2.756
 1477    HB2  GLN 190           HB2      GLN 190  32.886  14.163   2.748
 1478    HB3  GLN 190           HB3      GLN 190  33.285  14.190   4.458
 1479    HG2  GLN 190           HG2      GLN 190  35.590  13.668   3.970
 1480    HG3  GLN 190           HG3      GLN 190  35.215  13.498   2.255
 1481   HE21  GLN 190          HE21      GLN 190  36.661  15.113   1.672
 1482   HE22  GLN 190          HE22      GLN 190  36.341  16.789   1.964
 1483    H    ALA 191           H        ALA 191  32.452  10.100   4.742
 1484    HA   ALA 191           HA       ALA 191  32.851   8.973   6.672
 1485    HB1  ALA 191           HB1      ALA 191  34.960   8.503   5.516
 1486    HB2  ALA 191           HB2      ALA 191  35.676   9.941   6.248
 1487    HB3  ALA 191           HB3      ALA 191  35.176   8.590   7.265
 1488    H5'    G   1           H5'        G   1 -23.847 -20.456  -3.229
 1489   H5''    G   1          H5''        G   1 -22.618 -21.194  -4.269
 1490    H4'    G   1           H4'        G   1 -22.127 -19.320  -1.967
 1491    H3'    G   1           H3'        G   1 -22.864 -18.565  -4.526
 1492    H2'    G   1           H2'        G   1 -20.943 -18.769  -5.766
 1493   HO2'    G   1          HO2'        G   1 -19.211 -17.364  -4.244
 1494    H1'    G   1           H1'        G   1 -18.930 -19.047  -3.623
 1495    H8     G   1           H8         G   1 -21.042 -21.767  -5.129
 1496    H1     G   1           H1         G   1 -15.347 -21.002  -7.982
 1497    H21    G   1           H21        G   1 -15.034 -18.264  -5.880
 1498    H22    G   1           H22        G   1 -14.325 -19.246  -7.143
 1499    H5'    C   2           H5'        C   2 -18.473 -16.680  -2.615
 1500   H5''    C   2          H5''        C   2 -18.603 -15.445  -1.347
 1501    H4'    C   2           H4'        C   2 -17.172 -14.625  -3.047
 1502    H3'    C   2           H3'        C   2 -19.842 -13.252  -2.949
 1503    H2'    C   2           H2'        C   2 -19.121 -11.837  -4.774
 1504   HO2'    C   2          HO2'        C   2 -16.668 -13.259  -4.877
 1505    H1'    C   2           H1'        C   2 -18.324 -13.940  -6.366
 1506    H41    C   2           H42        C   2 -24.693 -13.298  -7.002
 1507    H42    C   2           H41        C   2 -24.837 -14.853  -6.213
 1508    H5     C   2           H5         C   2 -22.956 -15.995  -5.207
 1509    H6     C   2           H6         C   2 -20.556 -15.904  -4.787
 1510    H5'    A   3           H5'        A   3 -17.182  -9.632  -1.537
 1511   H5''    A   3          H5''        A   3 -18.207  -9.064  -0.212
 1512    H4'    A   3           H4'        A   3 -18.033  -7.200  -1.398
 1513    H3'    A   3           H3'        A   3 -20.535  -8.315  -1.598
 1514    H2'    A   3           H2'        A   3 -20.315  -8.903  -3.891
 1515   HO2'    A   3          HO2'        A   3 -21.830  -6.883  -3.471
 1516    H1'    A   3           H1'        A   3 -18.719  -6.331  -4.280
 1517    H8     A   3           H8         A   3 -17.936  -9.905  -5.333
 1518    H61    A   3           H62        A   3 -18.530  -7.629 -11.101
 1519    H62    A   3           H61        A   3 -18.115  -9.048 -10.165
 1520    H2     A   3           H2         A   3 -19.596  -4.398  -8.143
 1521    H5'    C   4           H5'        C   4 -18.891  -2.915   0.933
 1522   H5''    C   4          H5''        C   4 -20.540  -3.557   1.006
 1523    H4'    C   4           H4'        C   4 -20.424  -1.483  -0.207
 1524    H3'    C   4           H3'        C   4 -21.815  -3.672  -1.054
 1525    H2'    C   4           H2'        C   4 -20.691  -4.280  -2.952
 1526   HO2'    C   4          HO2'        C   4 -21.310  -1.837  -4.184
 1527    H1'    C   4           H1'        C   4 -19.447  -1.633  -3.609
 1528    H41    C   4           H42        C   4 -14.651  -5.232  -5.485
 1529    H42    C   4           H41        C   4 -14.933  -6.388  -4.204
 1530    H5     C   4           H5         C   4 -16.982  -6.369  -2.838
 1531    H6     C   4           H6         C   4 -18.695  -4.870  -1.986
 1532    H5'    A   5           H5'        A   5 -22.519   0.277   0.775
 1533   H5''    A   5          H5''        A   5 -21.575   1.769   0.590
 1534    H4'    A   5           H4'        A   5 -21.210  -0.108   2.534
 1535    H3'    A   5           H3'        A   5 -19.369   2.039   1.519
 1536    H2'    A   5           H2'        A   5 -17.559   1.073   2.734
 1537   HO2'    A   5          HO2'        A   5 -18.796  -1.075   3.860
 1538    H1'    A   5           H1'        A   5 -18.091  -1.584   2.047
 1539    H8     A   5           H8         A   5 -18.771  -0.280  -1.173
 1540    H61    A   5           H62        A   5 -12.865   1.435  -1.882
 1541    H62    A   5           H61        A   5 -14.388   1.160  -2.696
 1542    H2     A   5           H2         A   5 -13.537   0.503   2.456
 1543    H5'    C   6           H5'        C   6 -16.618   1.437   4.565
 1544   H5''    C   6          H5''        C   6 -17.173   2.686   5.700
 1545    H4'    C   6           H4'        C   6 -14.948   3.191   5.312
 1546    H3'    C   6           H3'        C   6 -16.835   5.026   3.996
 1547    H2'    C   6           H2'        C   6 -15.333   5.914   2.443
 1548   HO2'    C   6          HO2'        C   6 -13.615   5.517   4.546
 1549    H1'    C   6           H1'        C   6 -13.541   3.743   2.121
 1550    H41    C   6           H42        C   6 -16.887   3.634  -3.250
 1551    H42    C   6           H41        C   6 -18.223   2.862  -2.427
 1552    H5     C   6           H5         C   6 -18.241   2.469  -0.027
 1553    H6     C   6           H6         C   6 -17.026   2.816   2.049
 1554    H5'    C   7           H5'        C   7 -18.869   7.519   4.930
 1555   H5''    C   7          H5''        C   7 -17.648   7.026   3.741
 1556    H4'    C   7           H4'        C   7 -17.337   9.749   4.753
 1557    H3'    C   7           H3'        C   7 -19.980   9.192   4.210
 1558    H2'    C   7           H2'        C   7 -19.886   8.874   1.898
 1559   HO2'    C   7          HO2'        C   7 -19.444  11.240   0.973
 1560    H1'    C   7           H1'        C   7 -17.474  10.710   1.561
 1561    H41    C   7           H42        C   7 -17.505   7.437  -3.888
 1562    H42    C   7           H41        C   7 -17.177   5.956  -3.017
 1563    H5     C   7           H5         C   7 -17.113   5.839  -0.600
 1564    H6     C   7           H6         C   7 -17.347   7.111   1.465
 1565    H5'    C   8           H5'        C   8 -18.741  14.192   6.710
 1566   H5''    C   8          H5''        C   8 -18.887  12.432   6.548
 1567    H4'    C   8           H4'        C   8 -20.954  14.558   6.330
 1568    H3'    C   8           H3'        C   8 -20.503  12.585   8.244
 1569   HO3'    C   8          H3T         C   8 -22.981  13.271   8.381
 1570    H2'    C   8           H2'        C   8 -21.394  10.766   6.964
 1571   HO2'    C   8          HO2'        C   8 -23.870  11.014   7.222
 1572    H1'    C   8           H1'        C   8 -23.293  12.832   5.692
 1573    H41    C   8           H42        C   8 -24.856   7.575   2.400
 1574    H42    C   8           H41        C   8 -23.497   7.912   1.352
 1575    H5     C   8           H5         C   8 -21.879   9.643   1.816
 1576    H6     C   8           H6         C   8 -21.206  11.374   3.387
  Start of MODEL    8
    1    H1   GLY   1           H1       GLY   1  -8.570  31.981  22.607
    2    H2   GLY   1           H2       GLY   1  -7.108  31.645  23.401
    3    H3   GLY   1           H3       GLY   1  -8.122  32.877  23.975
    4    HA2  GLY   1           HA2      GLY   1  -8.770  29.981  23.934
    5    HA3  GLY   1           HA3      GLY   1  -8.286  30.899  25.355
    6    H    ALA   2           H        ALA   2 -10.423  29.908  26.024
    7    HA   ALA   2           HA       ALA   2 -12.697  31.500  25.067
    8    HB1  ALA   2           HB1      ALA   2 -14.108  29.849  26.183
    9    HB2  ALA   2           HB2      ALA   2 -13.007  29.078  25.041
   10    HB3  ALA   2           HB3      ALA   2 -12.673  29.012  26.770
   11    H    MET   3           H        MET   3 -11.014  30.490  27.998
   12    HA   MET   3           HA       MET   3 -12.048  32.898  29.329
   13    HB2  MET   3           HB2      MET   3 -12.161  31.711  31.447
   14    HB3  MET   3           HB3      MET   3 -13.172  30.904  30.261
   15    HG2  MET   3           HG2      MET   3 -10.391  30.012  30.975
   16    HG3  MET   3           HG3      MET   3 -11.849  29.399  31.750
   17    HE1  MET   3           HE1      MET   3  -9.627  27.571  30.328
   18    HE2  MET   3           HE2      MET   3 -11.059  26.930  31.135
   19    HE3  MET   3           HE3      MET   3 -10.661  26.409  29.498
   20    H    GLY   4           H        GLY   4 -10.596  34.024  30.589
   21    HA2  GLY   4           HA3      GLY   4  -7.952  33.034  31.119
   22    HA3  GLY   4           HA2      GLY   4  -7.983  34.167  29.776
   23    HA   PRO   5           HA       PRO   5  -9.280  36.649  33.700
   24    HB2  PRO   5           HB2      PRO   5  -8.671  34.983  35.997
   25    HB3  PRO   5           HB3      PRO   5 -10.216  35.694  35.529
   26    HG2  PRO   5           HG2      PRO   5  -9.719  33.016  35.465
   27    HG3  PRO   5           HG3      PRO   5 -10.882  33.821  34.398
   28    HD2  PRO   5           HD2      PRO   5  -8.077  32.942  33.823
   29    HD3  PRO   5           HD3      PRO   5  -9.527  32.826  32.802
   30    H    SER   6           H        SER   6  -7.134  37.184  32.626
   31    HA   SER   6           HA       SER   6  -5.116  38.189  32.845
   32    HB2  SER   6           HB2      SER   6  -5.822  38.949  35.082
   33    HB3  SER   6           HB3      SER   6  -5.259  37.428  35.776
   34    HG   SER   6           HG       SER   6  -3.603  39.241  34.334
   35    H    SER   7           H        SER   7  -5.344  35.140  34.643
   36    HA   SER   7           HA       SER   7  -2.867  34.277  33.300
   37    HB2  SER   7           HB2      SER   7  -2.523  34.597  35.733
   38    HB3  SER   7           HB3      SER   7  -3.845  33.479  36.060
   39    HG   SER   7           HG       SER   7  -1.383  32.821  35.859
   40    H    VAL   8           H        VAL   8  -2.775  32.023  32.770
   41    HA   VAL   8           HA       VAL   8  -5.408  30.713  32.664
   42    HB   VAL   8           HB       VAL   8  -4.651  29.570  30.583
   43   HG11  VAL   8          HG11      VAL   8  -6.131  31.491  30.455
   44   HG12  VAL   8          HG12      VAL   8  -4.744  32.581  30.456
   45   HG13  VAL   8          HG13      VAL   8  -5.006  31.490  29.096
   46   HG21  VAL   8          HG21      VAL   8  -2.389  31.567  30.678
   47   HG22  VAL   8          HG22      VAL   8  -2.241  29.818  30.850
   48   HG23  VAL   8          HG23      VAL   8  -2.772  30.512  29.317
   49    H    SER   9           H        SER   9  -5.499  28.618  33.324
   50    HA   SER   9           HA       SER   9  -2.988  27.496  34.373
   51    HB2  SER   9           HB2      SER   9  -5.806  26.947  35.332
   52    HB3  SER   9           HB3      SER   9  -4.308  26.418  36.097
   53    HG   SER   9           HG       SER   9  -4.615  28.208  37.200
   54    H    GLY  10           H        GLY  10  -4.586  27.223  31.720
   55    HA2  GLY  10           HA3      GLY  10  -5.324  24.448  31.639
   56    HA3  GLY  10           HA2      GLY  10  -5.239  25.548  30.271
   57    H    ALA  11           H        ALA  11  -4.275  22.764  30.636
   58    HA   ALA  11           HA       ALA  11  -1.398  22.953  30.599
   59    HB1  ALA  11           HB1      ALA  11  -2.550  20.994  31.538
   60    HB2  ALA  11           HB2      ALA  11  -3.170  20.605  29.933
   61    HB3  ALA  11           HB3      ALA  11  -1.434  20.558  30.244
   62    H    ALA  12           H        ALA  12  -0.308  23.615  28.899
   63    HA   ALA  12           HA       ALA  12  -1.417  23.445  26.221
   64    HB1  ALA  12           HB1      ALA  12   0.606  24.639  25.540
   65    HB2  ALA  12           HB2      ALA  12  -0.185  25.453  26.891
   66    HB3  ALA  12           HB3      ALA  12   1.258  24.476  27.172
   67    HA   PRO  13           HA       PRO  13   0.408  19.481  25.477
   68    HB2  PRO  13           HB2      PRO  13   0.162  20.069  22.616
   69    HB3  PRO  13           HB3      PRO  13  -0.673  18.850  23.581
   70    HG2  PRO  13           HG2      PRO  13  -1.934  21.017  22.590
   71    HG3  PRO  13           HG3      PRO  13  -2.390  20.274  24.134
   72    HD2  PRO  13           HD2      PRO  13  -0.755  22.732  23.626
   73    HD3  PRO  13           HD3      PRO  13  -2.001  22.444  24.859
   74    H    PHE  14           H        PHE  14   2.543  19.361  25.863
   75    HA   PHE  14           HA       PHE  14   4.385  20.677  23.984
   76    HB2  PHE  14           HB2      PHE  14   4.880  19.583  26.763
   77    HB3  PHE  14           HB3      PHE  14   6.123  20.270  25.725
   78    HD1  PHE  14           HD1      PHE  14   5.559  22.696  24.832
   79    HD2  PHE  14           HD2      PHE  14   3.911  20.931  28.335
   80    HE1  PHE  14           HE1      PHE  14   5.069  24.934  25.725
   81    HE2  PHE  14           HE2      PHE  14   3.414  23.166  29.233
   82    HZ   PHE  14           HZ       PHE  14   3.996  25.170  27.926
   83    H    SER  15           H        SER  15   2.856  18.069  23.770
   84    HA   SER  15           HA       SER  15   4.784  15.972  23.926
   85    HB2  SER  15           HB2      SER  15   2.166  15.967  22.412
   86    HB3  SER  15           HB3      SER  15   3.036  14.575  23.063
   87    HG   SER  15           HG       SER  15   2.679  16.107  25.121
   88    H    SER  16           H        SER  16   6.527  16.255  22.629
   89    HA   SER  16           HA       SER  16   6.146  16.986  19.832
   90    HB2  SER  16           HB2      SER  16   8.705  16.473  21.367
   91    HB3  SER  16           HB3      SER  16   8.581  17.161  19.749
   92    HG   SER  16           HG       SER  16   8.527  18.433  22.060
   93    H    PHE  17           H        PHE  17   6.533  15.646  18.132
   94    HA   PHE  17           HA       PHE  17   6.714  13.727  16.951
   95    HB2  PHE  17           HB2      PHE  17   8.699  13.088  19.140
   96    HB3  PHE  17           HB3      PHE  17   8.482  12.098  17.699
   97    HD1  PHE  17           HD1      PHE  17   9.090  12.979  15.489
   98    HD2  PHE  17           HD2      PHE  17   9.871  15.166  19.054
   99    HE1  PHE  17           HE1      PHE  17  10.664  14.416  14.257
  100    HE2  PHE  17           HE2      PHE  17  11.447  16.607  17.831
  101    HZ   PHE  17           HZ       PHE  17  11.842  16.234  15.430
  102    H    MET  18           H        MET  18   4.466  13.771  18.335
  103    HA   MET  18           HA       MET  18   4.106  11.361  19.860
  104    HB2  MET  18           HB2      MET  18   2.742  13.333  20.322
  105    HB3  MET  18           HB3      MET  18   2.088  13.286  18.691
  106    HG2  MET  18           HG2      MET  18   1.112  11.057  19.226
  107    HG3  MET  18           HG3      MET  18   1.643  11.288  20.893
  108    HE1  MET  18           HE1      MET  18  -0.801  10.967  21.813
  109    HE2  MET  18           HE2      MET  18  -2.206  11.837  21.197
  110    HE3  MET  18           HE3      MET  18  -1.368  10.676  20.167
  111    HA   PRO  19           HA       PRO  19   2.392   9.598  15.850
  112    HB2  PRO  19           HB2      PRO  19   1.557  11.227  13.834
  113    HB3  PRO  19           HB3      PRO  19   0.564  10.842  15.242
  114    HG2  PRO  19           HG2      PRO  19   1.771  13.377  14.511
  115    HG3  PRO  19           HG3      PRO  19   0.624  13.030  15.812
  116    HD2  PRO  19           HD2      PRO  19   3.548  13.310  15.929
  117    HD3  PRO  19           HD3      PRO  19   2.351  13.395  17.239
  118    HA   PRO  20           HA       PRO  20   6.295  10.001  13.529
  119    HB2  PRO  20           HB2      PRO  20   6.211   7.117  13.299
  120    HB3  PRO  20           HB3      PRO  20   7.348   8.114  14.209
  121    HG2  PRO  20           HG2      PRO  20   5.514   6.459  15.381
  122    HG3  PRO  20           HG3      PRO  20   6.163   7.917  16.152
  123    HD2  PRO  20           HD2      PRO  20   3.547   7.522  14.749
  124    HD3  PRO  20           HD3      PRO  20   3.902   8.419  16.243
  125    H    GLU  21           H        GLU  21   6.946   8.956  11.378
  126    HA   GLU  21           HA       GLU  21   4.907   9.332   9.455
  127    HB2  GLU  21           HB2      GLU  21   7.694   8.202   9.315
  128    HB3  GLU  21           HB3      GLU  21   6.651   8.260   7.901
  129    HG2  GLU  21           HG2      GLU  21   7.358  10.668   9.551
  130    HG3  GLU  21           HG3      GLU  21   8.258  10.157   8.123
  131    H    GLN  22           H        GLN  22   3.297   8.015   9.041
  132    HA   GLN  22           HA       GLN  22   3.429   5.243   9.882
  133    HB2  GLN  22           HB2      GLN  22   1.163   6.841   8.678
  134    HB3  GLN  22           HB3      GLN  22   1.028   5.197   9.285
  135    HG2  GLN  22           HG2      GLN  22   1.699   6.015  11.521
  136    HG3  GLN  22           HG3      GLN  22   1.683   7.656  10.882
  137   HE21  GLN  22          HE21      GLN  22  -0.223   4.912  11.772
  138   HE22  GLN  22          HE22      GLN  22  -1.760   5.705  11.792
  139    H    GLU  23           H        GLU  23   2.978   3.481   8.538
  140    HA   GLU  23           HA       GLU  23   4.099   3.729   5.900
  141    HB2  GLU  23           HB2      GLU  23   3.389   1.516   7.725
  142    HB3  GLU  23           HB3      GLU  23   3.262   1.158   6.010
  143    HG2  GLU  23           HG2      GLU  23   5.432   0.523   6.918
  144    HG3  GLU  23           HG3      GLU  23   5.577   1.764   5.675
  145    H    THR  24           H        THR  24   2.867   4.522   4.349
  146    HA   THR  24           HA       THR  24   0.120   3.522   4.042
  147    HB   THR  24           HB       THR  24   1.464   5.868   2.662
  148    HG1  THR  24           HG1      THR  24  -0.616   5.996   4.598
  149   HG21  THR  24          HG21      THR  24  -1.423   4.969   2.673
  150   HG22  THR  24          HG22      THR  24  -0.308   4.858   1.311
  151   HG23  THR  24          HG23      THR  24  -0.805   6.438   1.917
  152    H    VAL  25           H        VAL  25   0.145   1.722   2.836
  153    HA   VAL  25           HA       VAL  25   1.739   1.748   0.378
  154    HB   VAL  25           HB       VAL  25   2.397  -0.568   0.663
  155   HG11  VAL  25          HG11      VAL  25   3.915   1.137   1.518
  156   HG12  VAL  25          HG12      VAL  25   3.098   1.111   3.079
  157   HG13  VAL  25          HG13      VAL  25   3.990  -0.305   2.526
  158   HG21  VAL  25          HG21      VAL  25   2.018  -1.770   2.753
  159   HG22  VAL  25          HG22      VAL  25   1.045  -0.426   3.351
  160   HG23  VAL  25          HG23      VAL  25   0.497  -1.358   1.959
  161    H    HIS  26           H        HIS  26   0.974   0.059  -1.205
  162    HA   HIS  26           HA       HIS  26  -1.970  -0.045  -1.052
  163    HB2  HIS  26           HB2      HIS  26  -0.208   0.457  -3.461
  164    HB3  HIS  26           HB3      HIS  26  -1.945   0.204  -3.543
  165    HD1  HIS  26           HD1      HIS  26  -2.959   2.393  -4.056
  166    HD2  HIS  26           HD2      HIS  26   0.102   2.743  -1.266
  167    HE1  HIS  26           HE1      HIS  26  -2.900   4.825  -3.420
  168    HE2  HIS  26           HE2      HIS  26  -1.031   5.025  -1.736
  169    H    VAL  27           H        VAL  27  -2.948  -1.952  -1.463
  170    HA   VAL  27           HA       VAL  27  -1.152  -4.228  -1.968
  171    HB   VAL  27           HB       VAL  27  -3.980  -4.411  -0.929
  172   HG11  VAL  27          HG11      VAL  27  -1.623  -6.290  -0.795
  173   HG12  VAL  27          HG12      VAL  27  -3.201  -6.575  -0.056
  174   HG13  VAL  27          HG13      VAL  27  -3.053  -6.475  -1.812
  175   HG21  VAL  27          HG21      VAL  27  -1.441  -4.208   0.690
  176   HG22  VAL  27          HG22      VAL  27  -2.701  -2.976   0.579
  177   HG23  VAL  27          HG23      VAL  27  -3.054  -4.534   1.327
  178    H    PHE  28           H        PHE  28  -1.466  -5.614  -3.654
  179    HA   PHE  28           HA       PHE  28  -3.377  -4.763  -5.720
  180    HB2  PHE  28           HB2      PHE  28  -0.706  -5.184  -5.828
  181    HB3  PHE  28           HB3      PHE  28  -1.274  -6.799  -6.225
  182    HD1  PHE  28           HD2      PHE  28  -1.974  -3.267  -7.169
  183    HD2  PHE  28           HD1      PHE  28  -1.481  -7.293  -8.443
  184    HE1  PHE  28           HE2      PHE  28  -2.209  -2.549  -9.501
  185    HE2  PHE  28           HE1      PHE  28  -1.707  -6.584 -10.785
  186    HZ   PHE  28           HZ       PHE  28  -2.073  -4.207 -11.321
  187    H    ILE  29           H        ILE  29  -5.284  -5.887  -5.436
  188    HA   ILE  29           HA       ILE  29  -5.037  -8.813  -5.341
  189    HB   ILE  29           HB       ILE  29  -7.048  -8.924  -3.871
  190   HG12  ILE  29          HG12      ILE  29  -6.493  -5.966  -3.511
  191   HG13  ILE  29          HG13      ILE  29  -7.933  -6.674  -4.237
  192   HG21  ILE  29          HG21      ILE  29  -4.825  -9.300  -2.995
  193   HG22  ILE  29          HG22      ILE  29  -4.599  -7.569  -2.748
  194   HG23  ILE  29          HG23      ILE  29  -5.806  -8.445  -1.805
  195   HD11  ILE  29          HD11      ILE  29  -7.070  -7.015  -1.376
  196   HD12  ILE  29          HD12      ILE  29  -8.340  -5.939  -1.954
  197   HD13  ILE  29          HD13      ILE  29  -8.527  -7.685  -2.109
  198    HA   PRO  30           HA       PRO  30  -7.513  -8.637  -9.018
  199    HB2  PRO  30           HB2      PRO  30  -8.126 -11.419  -8.180
  200    HB3  PRO  30           HB3      PRO  30  -7.524 -10.819  -9.724
  201    HG2  PRO  30           HG2      PRO  30  -5.897 -12.082  -8.049
  202    HG3  PRO  30           HG3      PRO  30  -5.332 -10.667  -8.958
  203    HD2  PRO  30           HD2      PRO  30  -6.151 -10.882  -6.092
  204    HD3  PRO  30           HD3      PRO  30  -4.827  -9.944  -6.817
  205    H    ALA  31           H        ALA  31  -9.634  -8.579  -9.608
  206    HA   ALA  31           HA       ALA  31 -11.359  -7.514  -7.707
  207    HB1  ALA  31           HB1      ALA  31 -12.062  -8.571 -10.435
  208    HB2  ALA  31           HB2      ALA  31 -13.007  -7.429  -9.481
  209    HB3  ALA  31           HB3      ALA  31 -11.417  -6.968 -10.086
  210    H    GLN  32           H        GLN  32 -10.938 -10.809  -8.629
  211    HA   GLN  32           HA       GLN  32 -13.529 -11.776  -8.134
  212    HB2  GLN  32           HB2      GLN  32 -10.909 -13.248  -7.913
  213    HB3  GLN  32           HB3      GLN  32 -12.499 -13.991  -8.017
  214    HG2  GLN  32           HG2      GLN  32 -11.038 -12.437 -10.126
  215    HG3  GLN  32           HG3      GLN  32 -11.525 -14.127 -10.151
  216   HE21  GLN  32          HE21      GLN  32 -12.076 -12.040 -12.060
  217   HE22  GLN  32          HE22      GLN  32 -13.802 -11.905 -12.174
  218    H    ALA  33           H        ALA  33 -11.057 -10.791  -5.929
  219    HA   ALA  33           HA       ALA  33 -12.489 -12.180  -3.773
  220    HB1  ALA  33           HB1      ALA  33 -10.292 -13.176  -4.164
  221    HB2  ALA  33           HB2      ALA  33  -9.536 -11.607  -3.885
  222    HB3  ALA  33           HB3      ALA  33 -10.397 -12.416  -2.576
  223    H    VAL  34           H        VAL  34 -10.974  -9.230  -4.887
  224    HA   VAL  34           HA       VAL  34 -10.815  -7.828  -2.470
  225    HB   VAL  34           HB       VAL  34  -9.834  -7.004  -4.599
  226   HG11  VAL  34          HG11      VAL  34 -12.635  -6.153  -5.312
  227   HG12  VAL  34          HG12      VAL  34 -11.165  -5.884  -6.251
  228   HG13  VAL  34          HG13      VAL  34 -11.786  -7.520  -6.032
  229   HG21  VAL  34          HG21      VAL  34 -11.706  -5.075  -3.228
  230   HG22  VAL  34          HG22      VAL  34 -10.060  -5.475  -2.734
  231   HG23  VAL  34          HG23      VAL  34 -10.343  -4.620  -4.251
  232    H    GLY  35           H        GLY  35 -13.517  -8.562  -4.537
  233    HA2  GLY  35           HA3      GLY  35 -15.414  -6.782  -3.542
  234    HA3  GLY  35           HA2      GLY  35 -15.755  -8.374  -4.187
  235    H    ALA  36           H        ALA  36 -14.736 -10.090  -2.505
  236    HA   ALA  36           HA       ALA  36 -16.560  -9.931  -0.325
  237    HB1  ALA  36           HB1      ALA  36 -15.628 -12.162   0.253
  238    HB2  ALA  36           HB2      ALA  36 -16.179 -12.025  -1.424
  239    HB3  ALA  36           HB3      ALA  36 -14.448 -11.966  -1.048
  240    H    ILE  37           H        ILE  37 -13.356  -8.911  -0.812
  241    HA   ILE  37           HA       ILE  37 -12.361  -9.100   1.830
  242    HB   ILE  37           HB       ILE  37 -11.637  -7.150  -0.371
  243   HG12  ILE  37          HG12      ILE  37 -11.003  -9.260  -1.162
  244   HG13  ILE  37          HG13      ILE  37  -9.542  -8.715  -0.325
  245   HG21  ILE  37          HG21      ILE  37  -9.588  -6.720   0.899
  246   HG22  ILE  37          HG22      ILE  37 -11.021  -6.236   1.803
  247   HG23  ILE  37          HG23      ILE  37 -10.187  -7.735   2.212
  248   HD11  ILE  37          HD11      ILE  37 -11.626 -10.553   0.819
  249   HD12  ILE  37          HD12      ILE  37 -10.042 -11.022   0.201
  250   HD13  ILE  37          HD13      ILE  37 -10.163 -10.004   1.635
  251    H    ILE  38           H        ILE  38 -14.251  -6.654   0.115
  252    HA   ILE  38           HA       ILE  38 -14.347  -4.834   2.288
  253    HB   ILE  38           HB       ILE  38 -16.210  -5.209  -0.056
  254   HG12  ILE  38          HG12      ILE  38 -13.999  -3.261   0.611
  255   HG13  ILE  38          HG13      ILE  38 -14.032  -4.434  -0.700
  256   HG21  ILE  38          HG21      ILE  38 -16.241  -3.011   2.007
  257   HG22  ILE  38          HG22      ILE  38 -17.185  -3.033   0.518
  258   HG23  ILE  38          HG23      ILE  38 -17.485  -4.238   1.771
  259   HD11  ILE  38          HD11      ILE  38 -15.782  -1.998  -0.462
  260   HD12  ILE  38          HD12      ILE  38 -14.382  -2.177  -1.518
  261   HD13  ILE  38          HD13      ILE  38 -15.816  -3.168  -1.780
  262    H    GLY  39           H        GLY  39 -16.547  -7.450   1.291
  263    HA2  GLY  39           HA3      GLY  39 -17.655  -8.917   2.735
  264    HA3  GLY  39           HA2      GLY  39 -17.177  -7.908   4.089
  265    H    LYS  40           H        LYS  40 -19.505  -8.590   4.577
  266    HA   LYS  40           HA       LYS  40 -21.771  -7.790   3.287
  267    HB2  LYS  40           HB2      LYS  40 -21.201  -7.911   6.246
  268    HB3  LYS  40           HB3      LYS  40 -22.805  -7.618   5.596
  269    HG2  LYS  40           HG2      LYS  40 -21.158 -10.064   4.999
  270    HG3  LYS  40           HG3      LYS  40 -22.391  -9.967   6.258
  271    HD2  LYS  40           HD2      LYS  40 -23.952  -9.197   4.354
  272    HD3  LYS  40           HD3      LYS  40 -22.720  -9.860   3.278
  273    HE2  LYS  40           HE2      LYS  40 -24.073 -11.396   5.494
  274    HE3  LYS  40           HE3      LYS  40 -24.564 -11.444   3.803
  275    HZ1  LYS  40           HZ1      LYS  40 -21.879 -12.242   4.801
  276    HZ2  LYS  40           HZ2      LYS  40 -22.455 -12.393   3.212
  277    HZ3  LYS  40           HZ3      LYS  40 -23.143 -13.318   4.455
  278    H    LYS  41           H        LYS  41 -21.647  -5.842   2.283
  279    HA   LYS  41           HA       LYS  41 -21.564  -3.615   1.906
  280    HB2  LYS  41           HB2      LYS  41 -23.758  -3.992   3.254
  281    HB3  LYS  41           HB3      LYS  41 -22.906  -3.151   4.544
  282    HG2  LYS  41           HG2      LYS  41 -22.422  -1.440   2.560
  283    HG3  LYS  41           HG3      LYS  41 -23.930  -2.130   1.965
  284    HD2  LYS  41           HD2      LYS  41 -24.422  -0.168   3.263
  285    HD3  LYS  41           HD3      LYS  41 -24.983  -1.594   4.138
  286    HE2  LYS  41           HE2      LYS  41 -23.186  -1.496   5.660
  287    HE3  LYS  41           HE3      LYS  41 -22.290  -0.346   4.664
  288    HZ1  LYS  41           HZ1      LYS  41 -23.283   0.778   6.534
  289    HZ2  LYS  41           HZ2      LYS  41 -24.820   0.177   6.144
  290    HZ3  LYS  41           HZ3      LYS  41 -24.057   1.288   5.112
  291    H    GLY  42           H        GLY  42 -19.223  -4.604   3.130
  292    HA2  GLY  42           HA3      GLY  42 -17.262  -3.548   3.783
  293    HA3  GLY  42           HA2      GLY  42 -18.189  -2.093   4.130
  294    H    GLN  43           H        GLN  43 -19.121  -5.168   5.446
  295    HA   GLN  43           HA       GLN  43 -19.268  -4.341   8.085
  296    HB2  GLN  43           HB2      GLN  43 -20.459  -6.291   7.367
  297    HB3  GLN  43           HB3      GLN  43 -18.968  -7.102   6.912
  298    HG2  GLN  43           HG2      GLN  43 -18.314  -7.088   9.324
  299    HG3  GLN  43           HG3      GLN  43 -19.926  -6.472   9.694
  300   HE21  GLN  43          HE21      GLN  43 -21.673  -7.830   9.565
  301   HE22  GLN  43          HE22      GLN  43 -21.528  -9.543   9.345
  302    H    HIS  44           H        HIS  44 -16.874  -6.746   6.953
  303    HA   HIS  44           HA       HIS  44 -15.385  -6.316   9.359
  304    HB2  HIS  44           HB2      HIS  44 -13.786  -8.026   8.400
  305    HB3  HIS  44           HB3      HIS  44 -15.430  -8.568   8.703
  306    HD1  HIS  44           HD1      HIS  44 -15.346 -10.488   7.050
  307    HD2  HIS  44           HD2      HIS  44 -14.487  -6.800   5.316
  308    HE1  HIS  44           HE1      HIS  44 -15.342 -10.884   4.570
  309    HE2  HIS  44           HE2      HIS  44 -14.578  -8.708   3.569
  310    H    ILE  45           H        ILE  45 -15.223  -4.972   6.202
  311    HA   ILE  45           HA       ILE  45 -12.449  -4.365   6.231
  312    HB   ILE  45           HB       ILE  45 -13.800  -4.326   4.148
  313   HG12  ILE  45          HG12      ILE  45 -12.352  -1.762   4.837
  314   HG13  ILE  45          HG13      ILE  45 -11.619  -3.241   4.226
  315   HG21  ILE  45          HG21      ILE  45 -15.124  -2.324   3.612
  316   HG22  ILE  45          HG22      ILE  45 -15.812  -3.230   4.960
  317   HG23  ILE  45          HG23      ILE  45 -14.900  -1.752   5.263
  318   HD11  ILE  45          HD11      ILE  45 -12.839  -2.981   2.132
  319   HD12  ILE  45          HD12      ILE  45 -13.574  -1.502   2.748
  320   HD13  ILE  45          HD13      ILE  45 -11.834  -1.574   2.481
  321    H    LYS  46           H        LYS  46 -15.324  -2.644   7.407
  322    HA   LYS  46           HA       LYS  46 -13.720  -0.380   8.202
  323    HB2  LYS  46           HB2      LYS  46 -16.588  -0.983   8.943
  324    HB3  LYS  46           HB3      LYS  46 -15.757   0.553   9.151
  325    HG2  LYS  46           HG2      LYS  46 -16.649  -0.763   6.610
  326    HG3  LYS  46           HG3      LYS  46 -17.091   0.818   7.248
  327    HD2  LYS  46           HD2      LYS  46 -14.299   0.103   6.359
  328    HD3  LYS  46           HD3      LYS  46 -15.497   0.825   5.290
  329    HE2  LYS  46           HE2      LYS  46 -14.244   2.643   6.020
  330    HE3  LYS  46           HE3      LYS  46 -15.663   2.681   7.059
  331    HZ1  LYS  46           HZ1      LYS  46 -13.509   1.133   8.155
  332    HZ2  LYS  46           HZ2      LYS  46 -14.419   2.375   8.864
  333    HZ3  LYS  46           HZ3      LYS  46 -13.079   2.748   7.887
  334    H    GLN  47           H        GLN  47 -14.784  -3.351   9.610
  335    HA   GLN  47           HA       GLN  47 -14.196  -2.665  12.307
  336    HB2  GLN  47           HB2      GLN  47 -15.539  -4.647  11.734
  337    HB3  GLN  47           HB3      GLN  47 -14.132  -5.380  10.973
  338    HG2  GLN  47           HG2      GLN  47 -12.989  -5.495  13.083
  339    HG3  GLN  47           HG3      GLN  47 -14.288  -4.610  13.876
  340   HE21  GLN  47          HE21      GLN  47 -14.656  -6.228  15.343
  341   HE22  GLN  47          HE22      GLN  47 -15.429  -7.723  14.914
  342    H    LEU  48           H        LEU  48 -12.342  -3.724   9.568
  343    HA   LEU  48           HA       LEU  48  -9.910  -4.430  10.642
  344    HB2  LEU  48           HB2      LEU  48 -10.831  -4.094   8.161
  345    HB3  LEU  48           HB3      LEU  48  -9.954  -2.592   8.300
  346    HG   LEU  48           HG       LEU  48  -8.576  -4.193   7.180
  347   HD11  LEU  48          HD11      LEU  48  -7.401  -2.692   8.675
  348   HD12  LEU  48          HD12      LEU  48  -7.616  -3.825  10.010
  349   HD13  LEU  48          HD13      LEU  48  -6.611  -4.268   8.628
  350   HD21  LEU  48          HD21      LEU  48  -9.649  -6.207   7.928
  351   HD22  LEU  48          HD22      LEU  48  -7.916  -6.301   8.242
  352   HD23  LEU  48          HD23      LEU  48  -9.037  -5.962   9.563
  353    H    SER  49           H        SER  49 -11.044  -1.158   9.824
  354    HA   SER  49           HA       SER  49  -8.770   0.193  10.766
  355    HB2  SER  49           HB2      SER  49 -10.547   2.150  10.918
  356    HB3  SER  49           HB3      SER  49  -9.986   1.538   9.365
  357    HG   SER  49           HG       SER  49 -12.313   0.576  10.682
  358    H    ARG  50           H        ARG  50 -11.432  -1.177  12.486
  359    HA   ARG  50           HA       ARG  50 -11.252   0.533  14.778
  360    HB2  ARG  50           HB2      ARG  50 -12.560  -2.155  14.364
  361    HB3  ARG  50           HB3      ARG  50 -12.637  -1.267  15.879
  362    HG2  ARG  50           HG2      ARG  50 -13.747   0.592  14.707
  363    HG3  ARG  50           HG3      ARG  50 -13.718  -0.358  13.218
  364    HD2  ARG  50           HD2      ARG  50 -15.062  -2.089  14.287
  365    HD3  ARG  50           HD3      ARG  50 -15.067  -1.170  15.791
  366    HE   ARG  50           HE       ARG  50 -16.100   0.411  13.685
  367   HH11  ARG  50          HH12      ARG  50 -16.932  -2.251  15.798
  368   HH12  ARG  50          HH11      ARG  50 -18.646  -1.988  15.669
  369   HH21  ARG  50          HH22      ARG  50 -18.355   0.767  13.521
  370   HH22  ARG  50          HH21      ARG  50 -19.452  -0.282  14.366
  371    H    PHE  51           H        PHE  51 -10.149  -2.816  14.119
  372    HA   PHE  51           HA       PHE  51  -8.984  -2.937  16.766
  373    HB2  PHE  51           HB2      PHE  51  -8.641  -5.230  16.420
  374    HB3  PHE  51           HB3      PHE  51 -10.142  -4.885  15.573
  375    HD1  PHE  51           HD2      PHE  51 -10.059  -4.609  13.055
  376    HD2  PHE  51           HD1      PHE  51  -6.822  -6.184  15.322
  377    HE1  PHE  51           HE2      PHE  51  -9.121  -5.614  11.013
  378    HE2  PHE  51           HE1      PHE  51  -5.880  -7.194  13.288
  379    HZ   PHE  51           HZ       PHE  51  -7.032  -6.910  11.128
  380    H    ALA  52           H        ALA  52  -7.906  -2.221  13.565
  381    HA   ALA  52           HA       ALA  52  -5.110  -2.561  14.341
  382    HB1  ALA  52           HB1      ALA  52  -5.769  -3.375  12.141
  383    HB2  ALA  52           HB2      ALA  52  -6.286  -1.751  11.689
  384    HB3  ALA  52           HB3      ALA  52  -4.583  -2.076  12.009
  385    H    SER  53           H        SER  53  -7.500  -0.183  14.235
  386    HA   SER  53           HA       SER  53  -7.575   2.058  14.488
  387    HB2  SER  53           HB2      SER  53  -4.914   1.526  15.816
  388    HB3  SER  53           HB3      SER  53  -5.774   3.064  15.902
  389    HG   SER  53           HG       SER  53  -7.578   1.814  16.756
  390    H    ALA  54           H        ALA  54  -6.399   0.960  12.062
  391    HA   ALA  54           HA       ALA  54  -4.590   3.120  11.245
  392    HB1  ALA  54           HB1      ALA  54  -3.949   1.639   9.408
  393    HB2  ALA  54           HB2      ALA  54  -3.733   0.836  10.965
  394    HB3  ALA  54           HB3      ALA  54  -5.124   0.442   9.955
  395    H    SER  55           H        SER  55  -4.903   3.701   8.848
  396    HA   SER  55           HA       SER  55  -7.751   4.232   8.435
  397    HB2  SER  55           HB2      SER  55  -5.321   5.381   7.031
  398    HB3  SER  55           HB3      SER  55  -6.990   5.907   6.802
  399    HG   SER  55           HG       SER  55  -6.908   6.239   9.209
  400    H    ILE  56           H        ILE  56  -8.781   2.701   7.344
  401    HA   ILE  56           HA       ILE  56  -7.374   1.286   5.180
  402    HB   ILE  56           HB       ILE  56  -9.675   0.422   6.938
  403   HG12  ILE  56          HG12      ILE  56  -8.116  -1.594   7.216
  404   HG13  ILE  56          HG13      ILE  56  -6.878  -0.597   6.463
  405   HG21  ILE  56          HG21      ILE  56  -9.806  -1.642   5.621
  406   HG22  ILE  56          HG22      ILE  56 -10.250  -0.219   4.675
  407   HG23  ILE  56          HG23      ILE  56  -8.665  -0.964   4.459
  408   HD11  ILE  56          HD11      ILE  56  -6.693  -0.575   8.876
  409   HD12  ILE  56          HD12      ILE  56  -7.090   1.029   8.258
  410   HD13  ILE  56          HD13      ILE  56  -8.342   0.039   9.008
  411    H    LYS  57           H        LYS  57  -7.924   1.826   3.183
  412    HA   LYS  57           HA       LYS  57 -10.746   2.355   2.559
  413    HB2  LYS  57           HB2      LYS  57  -8.443   3.995   1.477
  414    HB3  LYS  57           HB3      LYS  57 -10.134   4.173   1.044
  415    HG2  LYS  57           HG2      LYS  57 -10.622   4.847   3.370
  416    HG3  LYS  57           HG3      LYS  57  -8.894   4.757   3.725
  417    HD2  LYS  57           HD2      LYS  57 -10.258   6.581   1.749
  418    HD3  LYS  57           HD3      LYS  57  -9.464   7.046   3.255
  419    HE2  LYS  57           HE2      LYS  57  -7.319   6.335   2.377
  420    HE3  LYS  57           HE3      LYS  57  -8.083   5.766   0.895
  421    HZ1  LYS  57           HZ1      LYS  57  -7.114   7.884   0.484
  422    HZ2  LYS  57           HZ2      LYS  57  -7.867   8.575   1.836
  423    HZ3  LYS  57           HZ3      LYS  57  -8.800   8.093   0.497
  424    H    ILE  58           H        ILE  58 -11.299   1.851   0.352
  425    HA   ILE  58           HA       ILE  58  -9.346   0.095  -0.960
  426    HB   ILE  58           HB       ILE  58 -12.297   0.468  -1.516
  427   HG12  ILE  58          HG12      ILE  58 -11.848  -0.681   0.605
  428   HG13  ILE  58          HG13      ILE  58 -12.538  -1.781  -0.582
  429   HG21  ILE  58          HG21      ILE  58 -10.328  -1.478  -2.702
  430   HG22  ILE  58          HG22      ILE  58 -12.068  -1.472  -2.987
  431   HG23  ILE  58          HG23      ILE  58 -11.081  -0.118  -3.534
  432   HD11  ILE  58          HD11      ILE  58  -9.625  -1.592   0.157
  433   HD12  ILE  58          HD12      ILE  58 -10.756  -2.842   0.680
  434   HD13  ILE  58          HD13      ILE  58 -10.324  -2.702  -1.023
  435    H    ALA  59           H        ALA  59  -8.376   0.662  -2.818
  436    HA   ALA  59           HA       ALA  59  -8.651   3.403  -3.681
  437    HB1  ALA  59           HB1      ALA  59  -6.795   1.227  -4.648
  438    HB2  ALA  59           HB2      ALA  59  -6.684   2.940  -5.053
  439    HB3  ALA  59           HB3      ALA  59  -6.434   2.406  -3.390
  440    HA   PRO  60           HA       PRO  60 -11.397   2.213  -7.047
  441    HB2  PRO  60           HB2      PRO  60 -11.387   5.048  -7.713
  442    HB3  PRO  60           HB3      PRO  60 -12.722   4.048  -7.140
  443    HG2  PRO  60           HG2      PRO  60 -11.583   5.998  -5.635
  444    HG3  PRO  60           HG3      PRO  60 -12.317   4.543  -4.939
  445    HD2  PRO  60           HD2      PRO  60  -9.429   5.172  -5.408
  446    HD3  PRO  60           HD3      PRO  60 -10.202   4.369  -4.024
  447    HA   PRO  61           HA       PRO  61  -8.220   2.462 -10.221
  448    HB2  PRO  61           HB2      PRO  61  -9.298   0.657 -11.894
  449    HB3  PRO  61           HB3      PRO  61  -8.474   0.172 -10.407
  450    HG2  PRO  61           HG2      PRO  61 -11.396   0.372 -10.980
  451    HG3  PRO  61           HG3      PRO  61 -10.519  -0.841 -10.034
  452    HD2  PRO  61           HD2      PRO  61 -11.916   1.284  -8.960
  453    HD3  PRO  61           HD3      PRO  61 -10.608   0.414  -8.135
  454    H    GLU  62           H        GLU  62  -8.201   3.108 -12.517
  455    HA   GLU  62           HA       GLU  62  -9.930   5.245 -13.044
  456    HB2  GLU  62           HB2      GLU  62  -8.512   3.731 -15.228
  457    HB3  GLU  62           HB3      GLU  62  -8.908   5.441 -15.169
  458    HG2  GLU  62           HG2      GLU  62  -6.662   5.493 -14.761
  459    HG3  GLU  62           HG3      GLU  62  -7.297   5.448 -13.118
  460    H    THR  63           H        THR  63  -9.818   2.060 -14.637
  461    HA   THR  63           HA       THR  63 -12.655   2.430 -15.345
  462    HB   THR  63           HB       THR  63 -12.189   0.872 -17.268
  463    HG1  THR  63           HG1      THR  63  -9.534   1.277 -16.335
  464   HG21  THR  63          HG21      THR  63 -11.162   2.588 -18.686
  465   HG22  THR  63          HG22      THR  63 -10.653   3.473 -17.247
  466   HG23  THR  63          HG23      THR  63 -12.369   3.287 -17.607
  467    HA   PRO  64           HA       PRO  64 -13.542  -1.247 -13.045
  468    HB2  PRO  64           HB2      PRO  64 -15.744  -1.749 -14.926
  469    HB3  PRO  64           HB3      PRO  64 -15.806  -1.367 -13.203
  470    HG2  PRO  64           HG2      PRO  64 -16.583   0.398 -15.075
  471    HG3  PRO  64           HG3      PRO  64 -15.793   0.911 -13.573
  472    HD2  PRO  64           HD2      PRO  64 -14.629   0.604 -16.318
  473    HD3  PRO  64           HD3      PRO  64 -14.375   1.898 -15.127
  474    H    ASP  65           H        ASP  65 -12.387  -1.267 -16.156
  475    HA   ASP  65           HA       ASP  65 -12.711  -4.118 -16.619
  476    HB2  ASP  65           HB2      ASP  65 -11.602  -1.848 -18.220
  477    HB3  ASP  65           HB3      ASP  65 -11.121  -3.494 -18.617
  478    H    SER  66           H        SER  66 -10.967  -2.644 -14.491
  479    HA   SER  66           HA       SER  66  -8.389  -3.831 -15.001
  480    HB2  SER  66           HB2      SER  66  -8.651  -1.712 -13.694
  481    HB3  SER  66           HB3      SER  66  -9.470  -2.634 -12.434
  482    HG   SER  66           HG       SER  66  -7.561  -3.036 -11.683
  483    H    LYS  67           H        LYS  67  -7.701  -5.767 -14.334
  484    HA   LYS  67           HA       LYS  67  -9.615  -7.687 -13.405
  485    HB2  LYS  67           HB2      LYS  67  -7.949  -8.398 -14.980
  486    HB3  LYS  67           HB3      LYS  67  -6.646  -7.795 -13.971
  487    HG2  LYS  67           HG2      LYS  67  -6.828 -10.247 -13.981
  488    HG3  LYS  67           HG3      LYS  67  -6.998  -9.553 -12.367
  489    HD2  LYS  67           HD2      LYS  67  -8.632 -11.277 -12.631
  490    HD3  LYS  67           HD3      LYS  67  -9.464  -9.723 -12.638
  491    HE2  LYS  67           HE2      LYS  67 -10.398 -11.094 -14.374
  492    HE3  LYS  67           HE3      LYS  67  -9.460  -9.802 -15.120
  493    HZ1  LYS  67           HZ1      LYS  67  -9.119 -12.020 -16.130
  494    HZ2  LYS  67           HZ2      LYS  67  -8.419 -12.544 -14.678
  495    HZ3  LYS  67           HZ3      LYS  67  -7.687 -11.303 -15.572
  496    H    VAL  68           H        VAL  68  -7.595  -5.468 -11.902
  497    HA   VAL  68           HA       VAL  68  -7.825  -6.843  -9.329
  498    HB   VAL  68           HB       VAL  68  -5.638  -7.447  -9.914
  499   HG11  VAL  68          HG11      VAL  68  -5.420  -6.092 -11.910
  500   HG12  VAL  68          HG12      VAL  68  -5.245  -4.632 -10.936
  501   HG13  VAL  68          HG13      VAL  68  -3.999  -5.879 -10.889
  502   HG21  VAL  68          HG21      VAL  68  -5.696  -6.446  -7.689
  503   HG22  VAL  68          HG22      VAL  68  -4.146  -6.145  -8.474
  504   HG23  VAL  68          HG23      VAL  68  -5.350  -4.862  -8.381
  505    H    ARG  69           H        ARG  69  -7.875  -5.469  -7.524
  506    HA   ARG  69           HA       ARG  69  -7.990  -2.594  -8.121
  507    HB2  ARG  69           HB2      ARG  69 -10.280  -3.737  -7.715
  508    HB3  ARG  69           HB3      ARG  69  -9.757  -3.881  -6.042
  509    HG2  ARG  69           HG2      ARG  69  -9.348  -1.375  -6.112
  510    HG3  ARG  69           HG3      ARG  69 -10.245  -1.381  -7.627
  511    HD2  ARG  69           HD2      ARG  69 -11.310  -2.411  -5.002
  512    HD3  ARG  69           HD3      ARG  69 -11.613  -0.798  -5.635
  513    HE   ARG  69           HE       ARG  69 -12.392  -2.806  -7.500
  514   HH11  ARG  69          HH12      ARG  69 -13.387  -1.052  -4.638
  515   HH12  ARG  69          HH11      ARG  69 -15.071  -1.441  -4.826
  516   HH21  ARG  69          HH22      ARG  69 -14.621  -3.291  -7.769
  517   HH22  ARG  69          HH21      ARG  69 -15.769  -2.722  -6.594
  518    H    MET  70           H        MET  70  -7.158  -1.265  -6.437
  519    HA   MET  70           HA       MET  70  -5.294  -2.790  -4.779
  520    HB2  MET  70           HB2      MET  70  -5.211   0.145  -5.484
  521    HB3  MET  70           HB3      MET  70  -3.971  -0.752  -4.621
  522    HG2  MET  70           HG2      MET  70  -3.896  -2.229  -6.736
  523    HG3  MET  70           HG3      MET  70  -4.728  -0.883  -7.509
  524    HE1  MET  70           HE1      MET  70  -0.448  -0.878  -5.838
  525    HE2  MET  70           HE2      MET  70  -1.842  -1.132  -4.786
  526    HE3  MET  70           HE3      MET  70  -1.477  -2.293  -6.062
  527    H    VAL  71           H        VAL  71  -4.996  -2.389  -2.607
  528    HA   VAL  71           HA       VAL  71  -7.159  -0.928  -1.271
  529    HB   VAL  71           HB       VAL  71  -5.258  -3.034  -0.220
  530   HG11  VAL  71          HG11      VAL  71  -7.507  -1.611   1.190
  531   HG12  VAL  71          HG12      VAL  71  -6.570  -2.958   1.840
  532   HG13  VAL  71          HG13      VAL  71  -5.782  -1.415   1.510
  533   HG21  VAL  71          HG21      VAL  71  -6.982  -3.927  -1.686
  534   HG22  VAL  71          HG22      VAL  71  -7.273  -4.408  -0.013
  535   HG23  VAL  71          HG23      VAL  71  -8.226  -3.112  -0.735
  536    H    VAL  72           H        VAL  72  -6.712   0.773   0.049
  537    HA   VAL  72           HA       VAL  72  -3.884   1.591   0.238
  538    HB   VAL  72           HB       VAL  72  -6.344   3.344   0.376
  539   HG11  VAL  72          HG11      VAL  72  -3.408   4.051   0.380
  540   HG12  VAL  72          HG12      VAL  72  -4.734   5.210   0.297
  541   HG13  VAL  72          HG13      VAL  72  -4.523   4.213   1.736
  542   HG21  VAL  72          HG21      VAL  72  -5.608   4.238  -1.780
  543   HG22  VAL  72          HG22      VAL  72  -4.295   3.060  -1.817
  544   HG23  VAL  72          HG23      VAL  72  -5.970   2.515  -1.882
  545    H    ILE  73           H        ILE  73  -3.123   1.049   2.186
  546    HA   ILE  73           HA       ILE  73  -4.839   1.676   4.483
  547    HB   ILE  73           HB       ILE  73  -3.516  -0.239   5.654
  548   HG12  ILE  73          HG12      ILE  73  -3.268  -2.166   3.949
  549   HG13  ILE  73          HG13      ILE  73  -3.173  -0.894   2.737
  550   HG21  ILE  73          HG21      ILE  73  -5.910  -0.211   5.359
  551   HG22  ILE  73          HG22      ILE  73  -5.737  -0.757   3.691
  552   HG23  ILE  73          HG23      ILE  73  -5.280  -1.823   5.019
  553   HD11  ILE  73          HD11      ILE  73  -1.330  -1.246   5.082
  554   HD12  ILE  73          HD12      ILE  73  -0.970  -1.631   3.399
  555   HD13  ILE  73          HD13      ILE  73  -1.238   0.043   3.883
  556    H    THR  74           H        THR  74  -3.945   2.670   6.193
  557    HA   THR  74           HA       THR  74  -1.065   3.275   6.108
  558    HB   THR  74           HB       THR  74  -3.274   5.251   6.739
  559    HG1  THR  74           HG1      THR  74  -2.613   4.548   4.437
  560   HG21  THR  74          HG21      THR  74  -1.265   5.635   8.091
  561   HG22  THR  74          HG22      THR  74  -1.467   6.904   6.884
  562   HG23  THR  74          HG23      THR  74  -0.275   5.629   6.631
  563    H    GLY  75           H        GLY  75  -0.186   2.449   7.909
  564    HA2  GLY  75           HA3      GLY  75  -1.286   3.016  10.498
  565    HA3  GLY  75           HA2      GLY  75  -1.513   1.334  10.029
  566    HA   PRO  76           HA       PRO  76   2.853   2.063  11.797
  567    HB2  PRO  76           HB2      PRO  76   2.434   1.029  14.279
  568    HB3  PRO  76           HB3      PRO  76   2.298   2.753  13.922
  569    HG2  PRO  76           HG2      PRO  76   0.144   0.694  14.178
  570    HG3  PRO  76           HG3      PRO  76   0.181   2.357  14.791
  571    HD2  PRO  76           HD2      PRO  76  -1.158   1.662  12.545
  572    HD3  PRO  76           HD3      PRO  76  -0.401   3.254  12.751
  573    HA   PRO  77           HA       PRO  77   3.793  -1.871  10.217
  574    HB2  PRO  77           HB2      PRO  77   5.884  -1.871  12.353
  575    HB3  PRO  77           HB3      PRO  77   6.037  -2.215  10.627
  576    HG2  PRO  77           HG2      PRO  77   6.787   0.140  11.609
  577    HG3  PRO  77           HG3      PRO  77   5.973   0.023  10.038
  578    HD2  PRO  77           HD2      PRO  77   4.929   0.989  12.645
  579    HD3  PRO  77           HD3      PRO  77   4.480   1.474  10.997
  580    H    GLU  78           H        GLU  78   3.653  -1.707  13.769
  581    HA   GLU  78           HA       GLU  78   3.502  -4.537  14.087
  582    HB2  GLU  78           HB2      GLU  78   2.749  -2.339  16.018
  583    HB3  GLU  78           HB3      GLU  78   2.924  -4.038  16.429
  584    HG2  GLU  78           HG2      GLU  78   5.075  -2.153  15.512
  585    HG3  GLU  78           HG3      GLU  78   4.894  -2.878  17.109
  586    H    ALA  79           H        ALA  79   1.121  -1.933  13.973
  587    HA   ALA  79           HA       ALA  79  -1.123  -3.671  14.384
  588    HB1  ALA  79           HB1      ALA  79  -2.477  -1.737  13.791
  589    HB2  ALA  79           HB2      ALA  79  -1.219  -1.280  14.939
  590    HB3  ALA  79           HB3      ALA  79  -1.040  -0.885  13.229
  591    H    GLN  80           H        GLN  80   0.727  -2.519  11.684
  592    HA   GLN  80           HA       GLN  80  -1.046  -3.174   9.593
  593    HB2  GLN  80           HB2      GLN  80   1.118  -1.783   9.522
  594    HB3  GLN  80           HB3      GLN  80   1.958  -3.323   9.398
  595    HG2  GLN  80           HG2      GLN  80   1.686  -2.416   7.209
  596    HG3  GLN  80           HG3      GLN  80   0.634  -3.823   7.365
  597   HE21  GLN  80          HE21      GLN  80   0.786  -0.366   7.142
  598   HE22  GLN  80          HE22      GLN  80  -0.888  -0.113   6.787
  599    H    PHE  81           H        PHE  81   1.318  -5.022  11.396
  600    HA   PHE  81           HA       PHE  81   1.568  -7.313   9.879
  601    HB2  PHE  81           HB2      PHE  81   2.886  -6.839  11.899
  602    HB3  PHE  81           HB3      PHE  81   1.460  -7.079  12.897
  603    HD1  PHE  81           HD2      PHE  81   4.032  -8.725  10.879
  604    HD2  PHE  81           HD1      PHE  81   0.634  -9.294  13.378
  605    HE1  PHE  81           HE2      PHE  81   4.586 -11.112  11.081
  606    HE2  PHE  81           HE1      PHE  81   1.186 -11.682  13.586
  607    HZ   PHE  81           HZ       PHE  81   3.162 -12.594  12.436
  608    H    LYS  82           H        LYS  82  -0.871  -6.643  12.397
  609    HA   LYS  82           HA       LYS  82  -2.155  -9.151  12.009
  610    HB2  LYS  82           HB2      LYS  82  -3.950  -8.214  13.458
  611    HB3  LYS  82           HB3      LYS  82  -2.344  -8.240  14.163
  612    HG2  LYS  82           HG2      LYS  82  -2.150  -5.818  13.533
  613    HG3  LYS  82           HG3      LYS  82  -3.870  -5.881  13.121
  614    HD2  LYS  82           HD2      LYS  82  -4.436  -6.556  15.353
  615    HD3  LYS  82           HD3      LYS  82  -2.730  -6.704  15.773
  616    HE2  LYS  82           HE2      LYS  82  -2.486  -4.259  15.385
  617    HE3  LYS  82           HE3      LYS  82  -4.225  -4.169  15.104
  618    HZ1  LYS  82           HZ1      LYS  82  -3.773  -3.564  17.362
  619    HZ2  LYS  82           HZ2      LYS  82  -2.867  -4.976  17.618
  620    HZ3  LYS  82           HZ3      LYS  82  -4.540  -5.077  17.369
  621    H    ALA  83           H        ALA  83  -2.640  -5.930  10.749
  622    HA   ALA  83           HA       ALA  83  -5.226  -6.340   9.668
  623    HB1  ALA  83           HB1      ALA  83  -4.800  -4.311   8.388
  624    HB2  ALA  83           HB2      ALA  83  -4.274  -4.115  10.060
  625    HB3  ALA  83           HB3      ALA  83  -3.085  -4.402   8.790
  626    H    GLN  84           H        GLN  84  -2.006  -6.374   8.146
  627    HA   GLN  84           HA       GLN  84  -2.943  -7.143   5.593
  628    HB2  GLN  84           HB2      GLN  84  -0.789  -6.016   5.975
  629    HB3  GLN  84           HB3      GLN  84  -0.176  -7.460   6.770
  630    HG2  GLN  84           HG2      GLN  84  -0.188  -8.690   4.761
  631    HG3  GLN  84           HG3      GLN  84  -1.167  -7.476   3.939
  632   HE21  GLN  84          HE21      GLN  84   1.459  -8.610   3.247
  633   HE22  GLN  84          HE22      GLN  84   2.528  -7.255   3.112
  634    H    GLY  85           H        GLY  85  -2.023  -8.960   8.426
  635    HA2  GLY  85           HA3      GLY  85  -1.634 -11.497   7.380
  636    HA3  GLY  85           HA2      GLY  85  -2.350 -11.173   8.949
  637    H    ARG  86           H        ARG  86  -4.688  -9.807   7.953
  638    HA   ARG  86           HA       ARG  86  -6.305 -12.090   7.316
  639    HB2  ARG  86           HB2      ARG  86  -6.838  -9.182   7.778
  640    HB3  ARG  86           HB3      ARG  86  -8.080 -10.175   7.034
  641    HG2  ARG  86           HG2      ARG  86  -8.470 -10.020   9.392
  642    HG3  ARG  86           HG3      ARG  86  -8.020 -11.674   8.990
  643    HD2  ARG  86           HD2      ARG  86  -5.719 -11.163   9.739
  644    HD3  ARG  86           HD3      ARG  86  -6.266  -9.557  10.213
  645    HE   ARG  86           HE       ARG  86  -7.868 -11.569  11.422
  646   HH11  ARG  86          HH12      ARG  86  -4.763  -9.964  11.665
  647   HH12  ARG  86          HH11      ARG  86  -4.567 -10.328  13.360
  648   HH21  ARG  86          HH22      ARG  86  -7.621 -12.035  13.647
  649   HH22  ARG  86          HH21      ARG  86  -6.182 -11.508  14.480
  650    H    ILE  87           H        ILE  87  -5.118  -9.265   5.563
  651    HA   ILE  87           HA       ILE  87  -6.707  -9.656   3.264
  652    HB   ILE  87           HB       ILE  87  -5.217  -7.597   4.087
  653   HG12  ILE  87          HG12      ILE  87  -6.964  -7.553   2.341
  654   HG13  ILE  87          HG13      ILE  87  -5.580  -6.551   1.929
  655   HG21  ILE  87          HG21      ILE  87  -3.482  -8.879   1.987
  656   HG22  ILE  87          HG22      ILE  87  -3.298  -7.239   2.609
  657   HG23  ILE  87          HG23      ILE  87  -3.064  -8.621   3.680
  658   HD11  ILE  87          HD11      ILE  87  -6.419  -7.785   0.006
  659   HD12  ILE  87          HD12      ILE  87  -4.771  -8.267   0.414
  660   HD13  ILE  87          HD13      ILE  87  -6.128  -9.305   0.853
  661    H    TYR  88           H        TYR  88  -3.449 -10.772   4.142
  662    HA   TYR  88           HA       TYR  88  -3.049 -12.170   1.701
  663    HB2  TYR  88           HB2      TYR  88  -1.643 -12.077   4.305
  664    HB3  TYR  88           HB3      TYR  88  -1.456 -13.559   3.363
  665    HD1  TYR  88           HD2      TYR  88  -1.899 -10.201   1.892
  666    HD2  TYR  88           HD1      TYR  88   0.848 -13.324   2.793
  667    HE1  TYR  88           HE2      TYR  88  -0.238  -9.155   0.421
  668    HE2  TYR  88           HE1      TYR  88   2.527 -12.284   1.315
  669    HH   TYR  88           HH       TYR  88   2.064  -9.109  -0.050
  670    H    GLY  89           H        GLY  89  -4.759 -12.914   4.619
  671    HA2  GLY  89           HA3      GLY  89  -4.969 -15.692   4.421
  672    HA3  GLY  89           HA2      GLY  89  -6.184 -14.636   5.127
  673    H    LYS  90           H        LYS  90  -6.896 -13.154   2.843
  674    HA   LYS  90           HA       LYS  90  -8.754 -14.900   1.603
  675    HB2  LYS  90           HB2      LYS  90  -9.575 -13.047   0.507
  676    HB3  LYS  90           HB3      LYS  90  -8.921 -12.396   1.998
  677    HG2  LYS  90           HG2      LYS  90  -8.242 -10.873   0.406
  678    HG3  LYS  90           HG3      LYS  90  -6.819 -11.905   0.594
  679    HD2  LYS  90           HD2      LYS  90  -7.383 -13.146  -1.353
  680    HD3  LYS  90           HD3      LYS  90  -8.927 -12.312  -1.503
  681    HE2  LYS  90           HE2      LYS  90  -7.830 -10.227  -1.995
  682    HE3  LYS  90           HE3      LYS  90  -6.250 -10.937  -1.670
  683    HZ1  LYS  90           HZ1      LYS  90  -8.032 -11.907  -3.827
  684    HZ2  LYS  90           HZ2      LYS  90  -6.388 -12.260  -3.599
  685    HZ3  LYS  90           HZ3      LYS  90  -6.866 -10.707  -4.066
  686    H    LEU  91           H        LEU  91  -5.504 -14.034   0.799
  687    HA   LEU  91           HA       LEU  91  -5.418 -14.643  -1.926
  688    HB2  LEU  91           HB2      LEU  91  -3.438 -14.824   0.299
  689    HB3  LEU  91           HB3      LEU  91  -3.023 -15.418  -1.293
  690    HG   LEU  91           HG       LEU  91  -2.923 -13.292  -2.211
  691   HD11  LEU  91          HD11      LEU  91  -5.164 -12.536  -1.542
  692   HD12  LEU  91          HD12      LEU  91  -4.564 -12.230   0.087
  693   HD13  LEU  91          HD13      LEU  91  -3.940 -11.297  -1.273
  694   HD21  LEU  91          HD21      LEU  91  -1.205 -13.622  -0.574
  695   HD22  LEU  91          HD22      LEU  91  -1.683 -11.926  -0.648
  696   HD23  LEU  91          HD23      LEU  91  -2.244 -12.943   0.678
  697    H    LYS  92           H        LYS  92  -4.808 -16.705   0.876
  698    HA   LYS  92           HA       LYS  92  -4.633 -19.129  -0.615
  699    HB2  LYS  92           HB2      LYS  92  -4.667 -18.348   2.260
  700    HB3  LYS  92           HB3      LYS  92  -5.063 -20.014   1.868
  701    HG2  LYS  92           HG2      LYS  92  -2.678 -19.600   2.438
  702    HG3  LYS  92           HG3      LYS  92  -2.943 -20.376   0.877
  703    HD2  LYS  92           HD2      LYS  92  -2.733 -18.074  -0.148
  704    HD3  LYS  92           HD3      LYS  92  -2.181 -17.519   1.436
  705    HE2  LYS  92           HE2      LYS  92  -0.896 -19.637  -0.287
  706    HE3  LYS  92           HE3      LYS  92  -0.267 -18.020   0.037
  707    HZ1  LYS  92           HZ1      LYS  92  -0.621 -20.212   2.024
  708    HZ2  LYS  92           HZ2      LYS  92  -0.106 -18.643   2.404
  709    HZ3  LYS  92           HZ3      LYS  92   0.848 -19.634   1.414
  710    H    GLU  93           H        GLU  93  -7.117 -17.446   1.175
  711    HA   GLU  93           HA       GLU  93  -9.036 -19.457   1.369
  712    HB2  GLU  93           HB2      GLU  93  -9.073 -17.253   2.544
  713    HB3  GLU  93           HB3      GLU  93  -9.546 -16.497   1.031
  714    HG2  GLU  93           HG2      GLU  93 -11.521 -16.768   2.272
  715    HG3  GLU  93           HG3      GLU  93 -11.554 -18.018   1.031
  716    H    GLU  94           H        GLU  94  -8.343 -17.219  -1.291
  717    HA   GLU  94           HA       GLU  94 -10.650 -18.279  -2.744
  718    HB2  GLU  94           HB2      GLU  94  -9.057 -15.802  -2.884
  719    HB3  GLU  94           HB3      GLU  94  -9.630 -16.431  -4.424
  720    HG2  GLU  94           HG2      GLU  94 -11.348 -15.818  -2.031
  721    HG3  GLU  94           HG3      GLU  94 -11.189 -14.816  -3.477
  722    H    ASN  95           H        ASN  95  -7.719 -19.345  -2.287
  723    HA   ASN  95           HA       ASN  95  -6.297 -20.741  -3.376
  724    HB2  ASN  95           HB2      ASN  95  -8.792 -21.187  -5.019
  725    HB3  ASN  95           HB3      ASN  95  -7.340 -22.169  -5.165
  726   HD21  ASN  95          HD21      ASN  95 -10.105 -21.419  -3.260
  727   HD22  ASN  95          HD22      ASN  95  -9.916 -22.686  -2.091
  728    H    PHE  96           H        PHE  96  -6.254 -17.966  -4.232
  729    HA   PHE  96           HA       PHE  96  -5.786 -17.901  -7.044
  730    HB2  PHE  96           HB2      PHE  96  -5.028 -16.071  -4.777
  731    HB3  PHE  96           HB3      PHE  96  -4.419 -15.797  -6.403
  732    HD1  PHE  96           HD2      PHE  96  -6.205 -15.671  -8.277
  733    HD2  PHE  96           HD1      PHE  96  -7.045 -15.141  -4.141
  734    HE1  PHE  96           HE2      PHE  96  -8.263 -14.453  -8.857
  735    HE2  PHE  96           HE1      PHE  96  -9.111 -13.919  -4.712
  736    HZ   PHE  96           HZ       PHE  96  -9.715 -13.575  -7.075
  737    H    PHE  97           H        PHE  97  -4.009 -18.881  -4.292
  738    HA   PHE  97           HA       PHE  97  -1.651 -19.418  -5.961
  739    HB2  PHE  97           HB2      PHE  97  -1.606 -18.948  -2.975
  740    HB3  PHE  97           HB3      PHE  97  -0.226 -19.052  -4.065
  741    HD1  PHE  97           HD2      PHE  97  -2.983 -16.955  -2.898
  742    HD2  PHE  97           HD1      PHE  97   0.394 -17.201  -5.463
  743    HE1  PHE  97           HE2      PHE  97  -3.089 -14.540  -3.234
  744    HE2  PHE  97           HE1      PHE  97   0.306 -14.767  -5.807
  745    HZ   PHE  97           HZ       PHE  97  -1.437 -13.429  -4.696
  746    H    GLY  98           H        GLY  98  -3.577 -20.408  -3.217
  747    HA2  GLY  98           HA3      GLY  98  -4.239 -22.873  -3.441
  748    HA3  GLY  98           HA2      GLY  98  -2.498 -23.131  -3.413
  749    HA   PRO  99           HA       PRO  99  -4.557 -22.450   0.923
  750    HB2  PRO  99           HB2      PRO  99  -5.079 -25.050   1.621
  751    HB3  PRO  99           HB3      PRO  99  -6.280 -23.956   0.931
  752    HG2  PRO  99           HG2      PRO  99  -4.664 -26.082  -0.404
  753    HG3  PRO  99           HG3      PRO  99  -6.367 -25.649  -0.643
  754    HD2  PRO  99           HD2      PRO  99  -4.427 -24.882  -2.358
  755    HD3  PRO  99           HD3      PRO  99  -5.851 -23.875  -2.026
  756    H    LYS 100           H        LYS 100  -2.491 -25.041  -0.322
  757    HA   LYS 100           HA       LYS 100  -0.884 -24.895   2.143
  758    HB2  LYS 100           HB2      LYS 100  -0.955 -27.032   0.011
  759    HB3  LYS 100           HB3      LYS 100   0.033 -27.063   1.458
  760    HG2  LYS 100           HG2      LYS 100  -2.971 -27.107   1.359
  761    HG3  LYS 100           HG3      LYS 100  -1.917 -28.477   1.713
  762    HD2  LYS 100           HD2      LYS 100  -1.088 -27.282   3.706
  763    HD3  LYS 100           HD3      LYS 100  -2.215 -25.967   3.358
  764    HE2  LYS 100           HE2      LYS 100  -3.156 -27.424   5.044
  765    HE3  LYS 100           HE3      LYS 100  -4.089 -27.552   3.554
  766    HZ1  LYS 100           HZ1      LYS 100  -3.703 -29.719   4.537
  767    HZ2  LYS 100           HZ2      LYS 100  -2.027 -29.481   4.484
  768    HZ3  LYS 100           HZ3      LYS 100  -2.906 -29.609   3.040
  769    H    GLU 101           H        GLU 101  -0.957 -23.539  -0.738
  770    HA   GLU 101           HA       GLU 101   1.780 -23.974  -1.589
  771    HB2  GLU 101           HB2      GLU 101  -0.043 -23.858  -3.248
  772    HB3  GLU 101           HB3      GLU 101  -0.382 -22.206  -2.753
  773    HG2  GLU 101           HG2      GLU 101   0.895 -22.289  -4.825
  774    HG3  GLU 101           HG3      GLU 101   1.801 -21.496  -3.536
  775    H    GLU 102           H        GLU 102   3.271 -22.232  -1.941
  776    HA   GLU 102           HA       GLU 102   3.515 -20.422   0.216
  777    HB2  GLU 102           HB2      GLU 102   4.833 -20.233  -2.497
  778    HB3  GLU 102           HB3      GLU 102   5.369 -19.451  -1.020
  779    HG2  GLU 102           HG2      GLU 102   5.749 -21.722  -0.056
  780    HG3  GLU 102           HG3      GLU 102   5.408 -22.386  -1.656
  781    H    VAL 103           H        VAL 103   2.723 -18.418   0.496
  782    HA   VAL 103           HA       VAL 103   1.094 -17.231  -1.558
  783    HB   VAL 103           HB       VAL 103   0.403 -16.942   0.755
  784   HG11  VAL 103          HG11      VAL 103   2.581 -16.940   1.848
  785   HG12  VAL 103          HG12      VAL 103   2.947 -15.368   1.134
  786   HG13  VAL 103          HG13      VAL 103   1.637 -15.521   2.307
  787   HG21  VAL 103          HG21      VAL 103   1.261 -14.354  -0.526
  788   HG22  VAL 103          HG22      VAL 103  -0.225 -15.246  -0.855
  789   HG23  VAL 103          HG23      VAL 103   0.037 -14.523   0.731
  790    H    LYS 104           H        LYS 104   1.695 -15.843  -3.028
  791    HA   LYS 104           HA       LYS 104   4.022 -14.129  -2.569
  792    HB2  LYS 104           HB2      LYS 104   3.501 -15.912  -4.945
  793    HB3  LYS 104           HB3      LYS 104   4.518 -14.478  -5.073
  794    HG2  LYS 104           HG2      LYS 104   5.116 -16.505  -2.969
  795    HG3  LYS 104           HG3      LYS 104   5.558 -16.843  -4.644
  796    HD2  LYS 104           HD2      LYS 104   6.351 -14.324  -3.186
  797    HD3  LYS 104           HD3      LYS 104   7.360 -15.771  -3.250
  798    HE2  LYS 104           HE2      LYS 104   7.417 -15.631  -5.688
  799    HE3  LYS 104           HE3      LYS 104   6.380 -14.207  -5.642
  800    HZ1  LYS 104           HZ1      LYS 104   9.077 -14.372  -4.402
  801    HZ2  LYS 104           HZ2      LYS 104   8.097 -12.994  -4.509
  802    HZ3  LYS 104           HZ3      LYS 104   8.748 -13.675  -5.912
  803    H    LEU 105           H        LEU 105   2.689 -12.380  -2.264
  804    HA   LEU 105           HA       LEU 105   0.651 -11.890  -4.319
  805    HB2  LEU 105           HB2      LEU 105  -0.206 -12.438  -2.098
  806    HB3  LEU 105           HB3      LEU 105   0.700 -11.132  -1.401
  807    HG   LEU 105           HG       LEU 105  -1.773 -10.779  -1.663
  808   HD11  LEU 105          HD11      LEU 105  -0.240  -8.693  -3.162
  809   HD12  LEU 105          HD12      LEU 105  -1.567  -8.487  -2.024
  810   HD13  LEU 105          HD13      LEU 105   0.029  -8.969  -1.445
  811   HD21  LEU 105          HD21      LEU 105  -2.068 -11.748  -3.828
  812   HD22  LEU 105          HD22      LEU 105  -2.550 -10.053  -3.851
  813   HD23  LEU 105          HD23      LEU 105  -1.007 -10.538  -4.546
  814    H    GLU 106           H        GLU 106   0.714 -10.116  -5.439
  815    HA   GLU 106           HA       GLU 106   2.955  -8.422  -5.479
  816    HB2  GLU 106           HB2      GLU 106   1.727  -8.882  -7.486
  817    HB3  GLU 106           HB3      GLU 106   0.238  -8.273  -6.779
  818    HG2  GLU 106           HG2      GLU 106   1.040  -6.657  -8.318
  819    HG3  GLU 106           HG3      GLU 106   1.273  -6.020  -6.692
  820    H    THR 107           H        THR 107   3.413  -6.812  -4.135
  821    HA   THR 107           HA       THR 107   1.180  -5.173  -3.124
  822    HB   THR 107           HB       THR 107   3.704  -5.553  -1.532
  823    HG1  THR 107           HG1      THR 107   2.603  -7.637  -2.048
  824   HG21  THR 107          HG21      THR 107   0.847  -4.957  -0.734
  825   HG22  THR 107          HG22      THR 107   2.115  -3.746  -0.941
  826   HG23  THR 107          HG23      THR 107   2.253  -4.962   0.331
  827    H    HIS 108           H        HIS 108   1.321  -3.176  -3.958
  828    HA   HIS 108           HA       HIS 108   3.940  -2.252  -4.909
  829    HB2  HIS 108           HB2      HIS 108   1.127  -1.463  -5.652
  830    HB3  HIS 108           HB3      HIS 108   2.509  -0.464  -6.081
  831    HD1  HIS 108           HD1      HIS 108   1.014  -1.441  -8.439
  832    HD2  HIS 108           HD2      HIS 108   3.962  -3.737  -6.604
  833    HE1  HIS 108           HE1      HIS 108   1.760  -3.103 -10.171
  834    HE2  HIS 108           HE2      HIS 108   3.369  -4.620  -8.958
  835    H    ILE 109           H        ILE 109   5.012  -0.850  -3.713
  836    HA   ILE 109           HA       ILE 109   3.452   0.923  -1.960
  837    HB   ILE 109           HB       ILE 109   5.397   1.185  -0.552
  838   HG12  ILE 109          HG12      ILE 109   6.822  -0.786  -2.355
  839   HG13  ILE 109          HG13      ILE 109   7.111   0.953  -2.354
  840   HG21  ILE 109          HG21      ILE 109   4.751  -1.695  -1.158
  841   HG22  ILE 109          HG22      ILE 109   5.618  -1.145   0.277
  842   HG23  ILE 109          HG23      ILE 109   3.952  -0.635   0.005
  843   HD11  ILE 109          HD11      ILE 109   7.567  -0.925  -0.050
  844   HD12  ILE 109          HD12      ILE 109   8.805  -0.194  -1.069
  845   HD13  ILE 109          HD13      ILE 109   7.821   0.821  -0.011
  846    H    ARG 110           H        ARG 110   4.006   3.109  -1.848
  847    HA   ARG 110           HA       ARG 110   5.199   4.112  -4.317
  848    HB2  ARG 110           HB2      ARG 110   3.452   5.391  -2.217
  849    HB3  ARG 110           HB3      ARG 110   4.198   6.298  -3.524
  850    HG2  ARG 110           HG2      ARG 110   2.337   3.975  -3.943
  851    HG3  ARG 110           HG3      ARG 110   1.829   5.666  -3.920
  852    HD2  ARG 110           HD2      ARG 110   3.398   6.121  -5.773
  853    HD3  ARG 110           HD3      ARG 110   3.798   4.403  -5.826
  854    HE   ARG 110           HE       ARG 110   1.359   4.061  -6.334
  855   HH11  ARG 110          HH12      ARG 110   2.965   7.080  -7.113
  856   HH12  ARG 110          HH11      ARG 110   1.909   7.443  -8.442
  857   HH21  ARG 110          HH22      ARG 110  -0.009   4.532  -8.113
  858   HH22  ARG 110          HH21      ARG 110   0.237   6.002  -9.013
  859    H    VAL 111           H        VAL 111   7.223   4.742  -4.290
  860    HA   VAL 111           HA       VAL 111   8.371   5.749  -1.766
  861    HB   VAL 111           HB       VAL 111  10.559   5.130  -2.562
  862   HG11  VAL 111          HG11      VAL 111   8.609   2.874  -2.971
  863   HG12  VAL 111          HG12      VAL 111  10.349   2.689  -2.746
  864   HG13  VAL 111          HG13      VAL 111   9.360   3.364  -1.450
  865   HG21  VAL 111          HG21      VAL 111  10.892   3.964  -4.706
  866   HG22  VAL 111          HG22      VAL 111   9.204   4.278  -5.113
  867   HG23  VAL 111          HG23      VAL 111  10.325   5.622  -4.904
  868    HA   PRO 112           HA       PRO 112   8.903   9.782  -3.552
  869    HB2  PRO 112           HB2      PRO 112  11.697   9.674  -2.582
  870    HB3  PRO 112           HB3      PRO 112  10.441  10.868  -2.247
  871    HG2  PRO 112           HG2      PRO 112  11.188   9.080  -0.399
  872    HG3  PRO 112           HG3      PRO 112   9.501   9.612  -0.553
  873    HD2  PRO 112           HD2      PRO 112  10.774   7.054  -1.427
  874    HD3  PRO 112           HD3      PRO 112   9.144   7.344  -0.787
  875    H    ALA 113           H        ALA 113   9.857  10.739  -5.350
  876    HA   ALA 113           HA       ALA 113  10.357   9.021  -7.410
  877    HB1  ALA 113           HB1      ALA 113   9.653  11.359  -7.662
  878    HB2  ALA 113           HB2      ALA 113  11.286  11.883  -7.255
  879    HB3  ALA 113           HB3      ALA 113  11.002  10.952  -8.727
  880    H    SER 114           H        SER 114  12.827  10.952  -5.695
  881    HA   SER 114           HA       SER 114  15.014   9.824  -7.121
  882    HB2  SER 114           HB2      SER 114  15.044  11.284  -4.469
  883    HB3  SER 114           HB3      SER 114  16.411  11.055  -5.562
  884    HG   SER 114           HG       SER 114  15.157  12.229  -7.150
  885    H    ALA 115           H        ALA 115  13.257   8.846  -4.305
  886    HA   ALA 115           HA       ALA 115  15.286   7.280  -3.068
  887    HB1  ALA 115           HB1      ALA 115  13.309   8.089  -1.855
  888    HB2  ALA 115           HB2      ALA 115  12.290   7.021  -2.821
  889    HB3  ALA 115           HB3      ALA 115  13.496   6.340  -1.728
  890    H    ALA 116           H        ALA 116  13.049   6.741  -5.660
  891    HA   ALA 116           HA       ALA 116  13.091   3.921  -5.705
  892    HB1  ALA 116           HB1      ALA 116  11.497   5.412  -6.942
  893    HB2  ALA 116           HB2      ALA 116  12.788   5.715  -8.104
  894    HB3  ALA 116           HB3      ALA 116  12.162   4.080  -7.883
  895    H    GLY 117           H        GLY 117  15.332   6.340  -6.857
  896    HA2  GLY 117           HA3      GLY 117  16.885   4.464  -8.419
  897    HA3  GLY 117           HA2      GLY 117  17.315   6.133  -8.057
  898    H    ARG 118           H        ARG 118  16.705   5.404  -5.127
  899    HA   ARG 118           HA       ARG 118  19.426   4.526  -4.574
  900    HB2  ARG 118           HB2      ARG 118  17.307   5.648  -2.737
  901    HB3  ARG 118           HB3      ARG 118  18.936   5.210  -2.238
  902    HG2  ARG 118           HG2      ARG 118  19.507   6.860  -4.283
  903    HG3  ARG 118           HG3      ARG 118  17.978   7.555  -3.742
  904    HD2  ARG 118           HD2      ARG 118  19.927   8.582  -2.638
  905    HD3  ARG 118           HD3      ARG 118  18.843   7.791  -1.491
  906    HE   ARG 118           HE       ARG 118  20.518   6.325  -0.955
  907   HH11  ARG 118          HH12      ARG 118  21.398   8.011  -3.912
  908   HH12  ARG 118          HH11      ARG 118  22.956   7.234  -4.041
  909   HH21  ARG 118          HH22      ARG 118  22.582   5.326  -1.122
  910   HH22  ARG 118          HH21      ARG 118  23.624   5.726  -2.465
  911    H    VAL 119           H        VAL 119  16.228   3.300  -4.533
  912    HA   VAL 119           HA       VAL 119  16.589   1.278  -2.568
  913    HB   VAL 119           HB       VAL 119  14.358   2.113  -3.461
  914   HG11  VAL 119          HG11      VAL 119  14.979   0.189  -5.697
  915   HG12  VAL 119          HG12      VAL 119  13.418   0.954  -5.398
  916   HG13  VAL 119          HG13      VAL 119  14.813   1.939  -5.842
  917   HG21  VAL 119          HG21      VAL 119  13.249  -0.039  -3.165
  918   HG22  VAL 119          HG22      VAL 119  14.794  -0.867  -3.368
  919   HG23  VAL 119          HG23      VAL 119  14.535   0.190  -1.980
  920    H    ILE 120           H        ILE 120  17.330   1.523  -5.972
  921    HA   ILE 120           HA       ILE 120  18.092  -1.267  -6.137
  922    HB   ILE 120           HB       ILE 120  19.017  -0.533  -8.411
  923   HG12  ILE 120          HG12      ILE 120  17.339   1.900  -7.766
  924   HG13  ILE 120          HG13      ILE 120  19.092   1.882  -7.926
  925   HG21  ILE 120          HG21      ILE 120  16.787  -0.602  -9.423
  926   HG22  ILE 120          HG22      ILE 120  16.979  -1.806  -8.149
  927   HG23  ILE 120          HG23      ILE 120  16.071  -0.327  -7.834
  928   HD11  ILE 120          HD11      ILE 120  17.124   1.248 -10.112
  929   HD12  ILE 120          HD12      ILE 120  18.010   2.760  -9.920
  930   HD13  ILE 120          HD13      ILE 120  18.880   1.267 -10.270
  931    H    GLY 121           H        GLY 121  19.592   1.868  -5.739
  932    HA2  GLY 121           HA3      GLY 121  21.640   1.850  -4.363
  933    HA3  GLY 121           HA2      GLY 121  22.172   0.491  -5.345
  934    H    ASP 122           H        ASP 122  23.587   2.953  -4.924
  935    HA   ASP 122           HA       ASP 122  23.326   4.798  -7.004
  936    HB2  ASP 122           HB2      ASP 122  25.796   3.937  -5.484
  937    HB3  ASP 122           HB3      ASP 122  25.759   5.304  -6.592
  938    H    ASP 123           H        ASP 123  24.973   1.708  -6.865
  939    HA   ASP 123           HA       ASP 123  24.979   1.678  -9.790
  940    HB2  ASP 123           HB2      ASP 123  27.278   2.342  -9.033
  941    HB3  ASP 123           HB3      ASP 123  27.386   0.814  -8.164
  942    H    GLY 124           H        GLY 124  23.096   0.519  -8.258
  943    HA2  GLY 124           HA3      GLY 124  21.993  -1.519  -8.209
  944    HA3  GLY 124           HA2      GLY 124  23.431  -2.277  -8.878
  945    H    LYS 125           H        LYS 125  23.124  -4.012  -7.399
  946    HA   LYS 125           HA       LYS 125  23.862  -5.205  -5.626
  947    HB2  LYS 125           HB2      LYS 125  25.918  -4.104  -5.542
  948    HB3  LYS 125           HB3      LYS 125  25.202  -2.592  -5.017
  949    HG2  LYS 125           HG2      LYS 125  24.955  -4.883  -3.163
  950    HG3  LYS 125           HG3      LYS 125  26.569  -4.204  -3.393
  951    HD2  LYS 125           HD2      LYS 125  25.756  -1.997  -2.794
  952    HD3  LYS 125           HD3      LYS 125  24.111  -2.617  -2.650
  953    HE2  LYS 125           HE2      LYS 125  25.139  -2.362  -0.460
  954    HE3  LYS 125           HE3      LYS 125  24.810  -4.056  -0.809
  955    HZ1  LYS 125           HZ1      LYS 125  27.035  -3.512   0.207
  956    HZ2  LYS 125           HZ2      LYS 125  27.469  -2.847  -1.293
  957    HZ3  LYS 125           HZ3      LYS 125  27.060  -4.493  -1.174
  958    H    THR 126           H        THR 126  22.573  -2.044  -4.584
  959    HA   THR 126           HA       THR 126  21.804  -2.828  -2.010
  960    HB   THR 126           HB       THR 126  20.646  -0.668  -3.779
  961    HG1  THR 126           HG1      THR 126  22.711  -0.694  -1.800
  962   HG21  THR 126          HG21      THR 126  19.877   0.375  -1.706
  963   HG22  THR 126          HG22      THR 126  20.464  -1.011  -0.782
  964   HG23  THR 126          HG23      THR 126  19.133  -1.212  -1.924
  965    H    VAL 127           H        VAL 127  19.908  -2.782  -5.025
  966    HA   VAL 127           HA       VAL 127  17.475  -3.540  -3.817
  967    HB   VAL 127           HB       VAL 127  17.511  -2.506  -6.016
  968   HG11  VAL 127          HG11      VAL 127  19.574  -3.485  -6.881
  969   HG12  VAL 127          HG12      VAL 127  18.778  -5.052  -7.021
  970   HG13  VAL 127          HG13      VAL 127  18.238  -3.696  -8.013
  971   HG21  VAL 127          HG21      VAL 127  15.586  -3.876  -5.453
  972   HG22  VAL 127          HG22      VAL 127  15.931  -3.967  -7.179
  973   HG23  VAL 127          HG23      VAL 127  16.385  -5.300  -6.118
  974    H    ASN 128           H        ASN 128  20.079  -5.452  -5.278
  975    HA   ASN 128           HA       ASN 128  18.751  -7.955  -5.056
  976    HB2  ASN 128           HB2      ASN 128  21.708  -7.327  -5.223
  977    HB3  ASN 128           HB3      ASN 128  21.017  -8.938  -5.363
  978   HD21  ASN 128          HD21      ASN 128  19.857  -9.491  -7.206
  979   HD22  ASN 128          HD22      ASN 128  19.947  -8.549  -8.657
  980    H    GLU 129           H        GLU 129  20.819  -6.071  -2.973
  981    HA   GLU 129           HA       GLU 129  21.193  -7.959  -0.917
  982    HB2  GLU 129           HB2      GLU 129  22.512  -5.897  -1.130
  983    HB3  GLU 129           HB3      GLU 129  21.080  -4.937  -0.790
  984    HG2  GLU 129           HG2      GLU 129  20.974  -5.853   1.451
  985    HG3  GLU 129           HG3      GLU 129  22.367  -6.881   1.111
  986    H    LEU 130           H        LEU 130  18.702  -5.511  -1.500
  987    HA   LEU 130           HA       LEU 130  17.154  -5.910   0.799
  988    HB2  LEU 130           HB2      LEU 130  16.384  -5.112  -2.005
  989    HB3  LEU 130           HB3      LEU 130  15.241  -5.139  -0.679
  990    HG   LEU 130           HG       LEU 130  17.737  -3.449  -0.687
  991   HD11  LEU 130          HD11      LEU 130  16.329  -2.717  -2.491
  992   HD12  LEU 130          HD12      LEU 130  14.901  -2.771  -1.456
  993   HD13  LEU 130          HD13      LEU 130  16.170  -1.581  -1.151
  994   HD21  LEU 130          HD21      LEU 130  16.869  -3.959   1.527
  995   HD22  LEU 130          HD22      LEU 130  16.577  -2.267   1.125
  996   HD23  LEU 130          HD23      LEU 130  15.259  -3.436   1.034
  997    H    GLN 131           H        GLN 131  16.929  -7.430  -2.402
  998    HA   GLN 131           HA       GLN 131  14.729  -9.084  -1.829
  999    HB2  GLN 131           HB2      GLN 131  16.941  -9.403  -3.864
 1000    HB3  GLN 131           HB3      GLN 131  15.485 -10.387  -3.825
 1001    HG2  GLN 131           HG2      GLN 131  14.115  -8.428  -4.202
 1002    HG3  GLN 131           HG3      GLN 131  15.548  -7.402  -4.172
 1003   HE21  GLN 131          HE21      GLN 131  13.791  -9.813  -5.957
 1004   HE22  GLN 131          HE22      GLN 131  14.590  -9.563  -7.466
 1005    H    ASN 132           H        ASN 132  18.197  -9.619  -1.521
 1006    HA   ASN 132           HA       ASN 132  18.039 -12.388  -0.943
 1007    HB2  ASN 132           HB2      ASN 132  20.095 -11.296  -1.749
 1008    HB3  ASN 132           HB3      ASN 132  20.208 -10.396  -0.240
 1009   HD21  ASN 132          HD21      ASN 132  20.948 -11.408   1.587
 1010   HD22  ASN 132          HD22      ASN 132  21.635 -12.997   1.581
 1011    H    LEU 133           H        LEU 133  17.653  -9.541   1.009
 1012    HA   LEU 133           HA       LEU 133  17.971 -11.049   3.486
 1013    HB2  LEU 133           HB2      LEU 133  18.882  -8.682   3.022
 1014    HB3  LEU 133           HB3      LEU 133  17.234  -8.141   3.252
 1015    HG   LEU 133           HG       LEU 133  18.766  -7.910   5.247
 1016   HD11  LEU 133          HD11      LEU 133  17.101  -8.635   6.874
 1017   HD12  LEU 133          HD12      LEU 133  16.343  -7.837   5.497
 1018   HD13  LEU 133          HD13      LEU 133  16.295  -9.593   5.632
 1019   HD21  LEU 133          HD21      LEU 133  19.162  -9.922   6.593
 1020   HD22  LEU 133          HD22      LEU 133  18.485 -10.911   5.300
 1021   HD23  LEU 133          HD23      LEU 133  19.971 -10.003   5.028
 1022    H    THR 134           H        THR 134  15.471  -9.277   1.701
 1023    HA   THR 134           HA       THR 134  13.518  -9.748   3.783
 1024    HB   THR 134           HB       THR 134  11.946  -8.552   2.303
 1025    HG1  THR 134           HG1      THR 134  14.150  -8.092   0.562
 1026   HG21  THR 134          HG21      THR 134  14.610  -7.170   2.660
 1027   HG22  THR 134          HG22      THR 134  13.337  -7.293   3.874
 1028   HG23  THR 134          HG23      THR 134  13.060  -6.369   2.397
 1029    H    ALA 135           H        ALA 135  14.546 -11.292   0.915
 1030    HA   ALA 135           HA       ALA 135  13.917 -13.167  -0.180
 1031    HB1  ALA 135           HB1      ALA 135  11.989 -13.583   2.100
 1032    HB2  ALA 135           HB2      ALA 135  12.456 -14.787   0.899
 1033    HB3  ALA 135           HB3      ALA 135  13.651 -14.167   2.035
 1034    H    ALA 136           H        ALA 136  12.508 -10.526  -0.386
 1035    HA   ALA 136           HA       ALA 136  10.082 -11.463  -1.771
 1036    HB1  ALA 136           HB1      ALA 136  10.583  -8.770  -0.499
 1037    HB2  ALA 136           HB2      ALA 136   9.114  -9.262  -1.343
 1038    HB3  ALA 136           HB3      ALA 136   9.571 -10.052   0.167
 1039    H    GLU 137           H        GLU 137   9.528 -10.265  -3.720
 1040    HA   GLU 137           HA       GLU 137  11.927  -9.553  -5.206
 1041    HB2  GLU 137           HB2      GLU 137  10.227 -11.091  -6.195
 1042    HB3  GLU 137           HB3      GLU 137   9.065  -9.773  -6.170
 1043    HG2  GLU 137           HG2      GLU 137  10.459  -8.497  -7.709
 1044    HG3  GLU 137           HG3      GLU 137  11.643  -9.801  -7.724
 1045    H    VAL 138           H        VAL 138  12.611  -7.571  -5.049
 1046    HA   VAL 138           HA       VAL 138  10.660  -5.377  -4.844
 1047    HB   VAL 138           HB       VAL 138  13.597  -5.405  -4.100
 1048   HG11  VAL 138          HG11      VAL 138  12.841  -3.197  -4.812
 1049   HG12  VAL 138          HG12      VAL 138  11.515  -3.270  -3.649
 1050   HG13  VAL 138          HG13      VAL 138  13.187  -3.227  -3.080
 1051   HG21  VAL 138          HG21      VAL 138  11.148  -5.453  -2.344
 1052   HG22  VAL 138          HG22      VAL 138  12.295  -6.773  -2.577
 1053   HG23  VAL 138          HG23      VAL 138  12.811  -5.288  -1.777
 1054    H    VAL 139           H        VAL 139  10.278  -4.615  -6.848
 1055    HA   VAL 139           HA       VAL 139  12.620  -4.034  -8.521
 1056    HB   VAL 139           HB       VAL 139  11.687  -6.045  -9.456
 1057   HG11  VAL 139          HG11      VAL 139   9.062  -4.585  -9.700
 1058   HG12  VAL 139          HG12      VAL 139   9.411  -6.222 -10.253
 1059   HG13  VAL 139          HG13      VAL 139   9.421  -5.855  -8.528
 1060   HG21  VAL 139          HG21      VAL 139  12.532  -4.422 -11.045
 1061   HG22  VAL 139          HG22      VAL 139  11.152  -5.282 -11.729
 1062   HG23  VAL 139          HG23      VAL 139  10.952  -3.640 -11.117
 1063    H    VAL 140           H        VAL 140  12.738  -1.997  -8.988
 1064    HA   VAL 140           HA       VAL 140  10.326  -0.328  -8.970
 1065    HB   VAL 140           HB       VAL 140  12.016   0.575  -7.562
 1066   HG11  VAL 140          HG11      VAL 140  14.283   1.093  -8.321
 1067   HG12  VAL 140          HG12      VAL 140  13.944  -0.637  -8.420
 1068   HG13  VAL 140          HG13      VAL 140  13.926   0.351  -9.881
 1069   HG21  VAL 140          HG21      VAL 140  12.624   2.701  -8.797
 1070   HG22  VAL 140          HG22      VAL 140  11.818   2.001 -10.195
 1071   HG23  VAL 140          HG23      VAL 140  10.907   2.301  -8.715
 1072    HA   PRO 141           HA       PRO 141  10.546  -0.563 -13.491
 1073    HB2  PRO 141           HB2      PRO 141   8.338   1.390 -13.185
 1074    HB3  PRO 141           HB3      PRO 141   8.384  -0.120 -14.101
 1075    HG2  PRO 141           HG2      PRO 141   7.008   0.070 -11.822
 1076    HG3  PRO 141           HG3      PRO 141   7.882  -1.413 -12.248
 1077    HD2  PRO 141           HD2      PRO 141   8.636   0.750 -10.322
 1078    HD3  PRO 141           HD3      PRO 141   8.835  -1.010 -10.177
 1079    H    ARG 142           H        ARG 142  11.965   0.625 -14.603
 1080    HA   ARG 142           HA       ARG 142  12.578   3.324 -13.744
 1081    HB2  ARG 142           HB2      ARG 142  13.746   1.575 -15.910
 1082    HB3  ARG 142           HB3      ARG 142  14.272   3.228 -15.611
 1083    HG2  ARG 142           HG2      ARG 142  14.475   0.880 -13.737
 1084    HG3  ARG 142           HG3      ARG 142  15.798   1.745 -14.527
 1085    HD2  ARG 142           HD2      ARG 142  13.928   2.807 -12.411
 1086    HD3  ARG 142           HD3      ARG 142  15.649   2.471 -12.236
 1087    HE   ARG 142           HE       ARG 142  16.005   4.307 -13.897
 1088   HH11  ARG 142          HH12      ARG 142  13.050   4.182 -11.997
 1089   HH12  ARG 142          HH11      ARG 142  12.760   5.893 -12.113
 1090   HH21  ARG 142          HH22      ARG 142  15.605   6.566 -14.022
 1091   HH22  ARG 142          HH21      ARG 142  14.210   7.231 -13.229
 1092    H    ASP 143           H        ASP 143  10.586   1.764 -15.977
 1093    HA   ASP 143           HA       ASP 143  10.009   4.307 -17.333
 1094    HB2  ASP 143           HB2      ASP 143   9.243   1.466 -18.050
 1095    HB3  ASP 143           HB3      ASP 143   8.685   2.891 -18.923
 1096    H    GLN 144           H        GLN 144   9.228   4.683 -15.035
 1097    HA   GLN 144           HA       GLN 144   6.601   3.533 -14.463
 1098    HB2  GLN 144           HB2      GLN 144   8.317   3.282 -12.734
 1099    HB3  GLN 144           HB3      GLN 144   8.556   5.021 -12.703
 1100    HG2  GLN 144           HG2      GLN 144   7.241   4.250 -10.815
 1101    HG3  GLN 144           HG3      GLN 144   6.328   5.338 -11.852
 1102   HE21  GLN 144          HE21      GLN 144   4.344   4.640 -11.208
 1103   HE22  GLN 144          HE22      GLN 144   3.724   3.073 -11.608
 1104    H    THR 145           H        THR 145   5.090   5.095 -13.362
 1105    HA   THR 145           HA       THR 145   4.188   7.159 -14.848
 1106    HB   THR 145           HB       THR 145   3.183   8.029 -12.701
 1107    HG1  THR 145           HG1      THR 145   5.028   7.264 -11.397
 1108   HG21  THR 145          HG21      THR 145   2.056   6.329 -14.030
 1109   HG22  THR 145          HG22      THR 145   1.843   5.989 -12.311
 1110   HG23  THR 145          HG23      THR 145   3.014   5.065 -13.257
 1111    HA   PRO 146           HA       PRO 146   6.791  10.662 -14.841
 1112    HB2  PRO 146           HB2      PRO 146   4.984  12.659 -14.147
 1113    HB3  PRO 146           HB3      PRO 146   5.225  12.016 -15.774
 1114    HG2  PRO 146           HG2      PRO 146   3.148  11.319 -13.745
 1115    HG3  PRO 146           HG3      PRO 146   2.983  11.512 -15.501
 1116    HD2  PRO 146           HD2      PRO 146   3.079   9.086 -14.406
 1117    HD3  PRO 146           HD3      PRO 146   3.906   9.420 -15.943
 1118    H    ASP 147           H        ASP 147   7.907  12.116 -13.564
 1119    HA   ASP 147           HA       ASP 147   7.932  11.510 -10.748
 1120    HB2  ASP 147           HB2      ASP 147   9.586  13.390 -12.442
 1121    HB3  ASP 147           HB3      ASP 147   9.823  13.191 -10.706
 1122    H    GLU 148           H        GLU 148   5.885  13.263 -12.383
 1123    HA   GLU 148           HA       GLU 148   5.612  15.772 -11.271
 1124    HB2  GLU 148           HB2      GLU 148   4.153  15.001 -13.037
 1125    HB3  GLU 148           HB3      GLU 148   3.518  13.717 -12.018
 1126    HG2  GLU 148           HG2      GLU 148   2.712  15.620 -10.490
 1127    HG3  GLU 148           HG3      GLU 148   2.992  16.659 -11.889
 1128    H    ASN 149           H        ASN 149   4.633  12.647 -10.007
 1129    HA   ASN 149           HA       ASN 149   3.283  13.733  -7.708
 1130    HB2  ASN 149           HB2      ASN 149   2.853  11.532  -9.078
 1131    HB3  ASN 149           HB3      ASN 149   4.078  10.851  -8.020
 1132   HD21  ASN 149          HD21      ASN 149   3.230  12.466  -5.714
 1133   HD22  ASN 149          HD22      ASN 149   1.735  11.772  -5.176
 1134    H    GLU 150           H        GLU 150   6.426  13.628  -8.405
 1135    HA   GLU 150           HA       GLU 150   8.436  13.162  -7.453
 1136    HB2  GLU 150           HB2      GLU 150   8.867  14.254  -5.396
 1137    HB3  GLU 150           HB3      GLU 150   7.608  15.194  -6.177
 1138    HG2  GLU 150           HG2      GLU 150   5.936  14.244  -4.743
 1139    HG3  GLU 150           HG3      GLU 150   7.116  13.144  -4.035
 1140    H    GLN 151           H        GLN 151   6.677  10.929  -7.567
 1141    HA   GLN 151           HA       GLN 151   7.723   9.179  -5.570
 1142    HB2  GLN 151           HB2      GLN 151   6.029  10.471  -4.304
 1143    HB3  GLN 151           HB3      GLN 151   4.802   9.934  -5.437
 1144    HG2  GLN 151           HG2      GLN 151   5.142   7.637  -4.738
 1145    HG3  GLN 151           HG3      GLN 151   6.418   8.155  -3.634
 1146   HE21  GLN 151          HE21      GLN 151   3.526  10.018  -4.180
 1147   HE22  GLN 151          HE22      GLN 151   2.821   9.761  -2.624
 1148    H    VAL 152           H        VAL 152   7.685   7.153  -6.333
 1149    HA   VAL 152           HA       VAL 152   5.942   6.561  -8.635
 1150    HB   VAL 152           HB       VAL 152   7.833   5.304  -9.659
 1151   HG11  VAL 152          HG11      VAL 152   8.324   8.251  -9.229
 1152   HG12  VAL 152          HG12      VAL 152   9.011   7.273 -10.526
 1153   HG13  VAL 152          HG13      VAL 152   7.269   7.540 -10.450
 1154   HG21  VAL 152          HG21      VAL 152  10.117   5.787  -8.908
 1155   HG22  VAL 152          HG22      VAL 152   9.465   6.685  -7.537
 1156   HG23  VAL 152          HG23      VAL 152   9.177   4.950  -7.671
 1157    H    ILE 153           H        ILE 153   6.542   4.015  -9.149
 1158    HA   ILE 153           HA       ILE 153   5.632   2.683  -6.694
 1159    HB   ILE 153           HB       ILE 153   5.148   2.108  -9.607
 1160   HG12  ILE 153          HG12      ILE 153   3.281   2.517  -7.262
 1161   HG13  ILE 153          HG13      ILE 153   3.660   3.715  -8.495
 1162   HG21  ILE 153          HG21      ILE 153   5.727  -0.017  -8.528
 1163   HG22  ILE 153          HG22      ILE 153   4.473   0.267  -7.316
 1164   HG23  ILE 153          HG23      ILE 153   4.026   0.037  -9.009
 1165   HD11  ILE 153          HD11      ILE 153   2.636   2.293 -10.190
 1166   HD12  ILE 153          HD12      ILE 153   2.263   1.090  -8.954
 1167   HD13  ILE 153          HD13      ILE 153   1.502   2.681  -8.895
 1168    H    VAL 154           H        VAL 154   6.669   0.956  -5.881
 1169    HA   VAL 154           HA       VAL 154   8.362  -0.601  -7.679
 1170    HB   VAL 154           HB       VAL 154   9.996   0.474  -6.399
 1171   HG11  VAL 154          HG11      VAL 154   9.977   0.564  -3.942
 1172   HG12  VAL 154          HG12      VAL 154   8.615   1.418  -4.668
 1173   HG13  VAL 154          HG13      VAL 154   8.375  -0.176  -3.953
 1174   HG21  VAL 154          HG21      VAL 154  10.394  -1.918  -6.593
 1175   HG22  VAL 154          HG22      VAL 154  11.019  -1.315  -5.058
 1176   HG23  VAL 154          HG23      VAL 154   9.497  -2.205  -5.101
 1177    H    LYS 155           H        LYS 155   8.221  -2.793  -7.417
 1178    HA   LYS 155           HA       LYS 155   5.724  -3.590  -6.123
 1179    HB2  LYS 155           HB2      LYS 155   7.361  -5.329  -7.936
 1180    HB3  LYS 155           HB3      LYS 155   5.620  -5.324  -7.688
 1181    HG2  LYS 155           HG2      LYS 155   5.350  -3.356  -8.972
 1182    HG3  LYS 155           HG3      LYS 155   7.090  -3.056  -8.997
 1183    HD2  LYS 155           HD2      LYS 155   7.190  -5.387 -10.158
 1184    HD3  LYS 155           HD3      LYS 155   5.485  -5.078 -10.504
 1185    HE2  LYS 155           HE2      LYS 155   6.021  -3.057 -11.650
 1186    HE3  LYS 155           HE3      LYS 155   7.708  -3.152 -11.155
 1187    HZ1  LYS 155           HZ1      LYS 155   7.760  -3.962 -13.303
 1188    HZ2  LYS 155           HZ2      LYS 155   6.257  -4.738 -13.178
 1189    HZ3  LYS 155           HZ3      LYS 155   7.617  -5.402 -12.418
 1190    H    ILE 156           H        ILE 156   5.591  -5.245  -4.667
 1191    HA   ILE 156           HA       ILE 156   8.076  -6.637  -3.928
 1192    HB   ILE 156           HB       ILE 156   5.973  -5.670  -1.982
 1193   HG12  ILE 156          HG12      ILE 156   8.847  -4.780  -2.306
 1194   HG13  ILE 156          HG13      ILE 156   7.446  -3.863  -2.848
 1195   HG21  ILE 156          HG21      ILE 156   8.550  -7.165  -1.526
 1196   HG22  ILE 156          HG22      ILE 156   7.508  -6.517  -0.259
 1197   HG23  ILE 156          HG23      ILE 156   6.917  -7.798  -1.317
 1198   HD11  ILE 156          HD11      ILE 156   6.679  -3.699  -0.526
 1199   HD12  ILE 156          HD12      ILE 156   8.116  -4.577  -0.004
 1200   HD13  ILE 156          HD13      ILE 156   8.279  -2.993  -0.759
 1201    H    ILE 157           H        ILE 157   7.736  -8.659  -4.579
 1202    HA   ILE 157           HA       ILE 157   5.131  -9.894  -3.946
 1203    HB   ILE 157           HB       ILE 157   6.965 -10.788  -6.186
 1204   HG12  ILE 157          HG12      ILE 157   4.962  -9.899  -7.612
 1205   HG13  ILE 157          HG13      ILE 157   4.644  -8.878  -6.215
 1206   HG21  ILE 157          HG21      ILE 157   4.108 -11.499  -5.529
 1207   HG22  ILE 157          HG22      ILE 157   5.041 -12.103  -6.898
 1208   HG23  ILE 157          HG23      ILE 157   5.520 -12.518  -5.253
 1209   HD11  ILE 157          HD11      ILE 157   7.188  -8.944  -7.824
 1210   HD12  ILE 157          HD12      ILE 157   5.948  -7.692  -7.876
 1211   HD13  ILE 157          HD13      ILE 157   6.895  -7.934  -6.408
 1212    H    GLY 158           H        GLY 158   5.268 -11.419  -2.420
 1213    HA2  GLY 158           HA3      GLY 158   7.416 -13.275  -2.240
 1214    HA3  GLY 158           HA2      GLY 158   7.619 -11.978  -1.071
 1215    H    HIS 159           H        HIS 159   7.458 -13.935   0.360
 1216    HA   HIS 159           HA       HIS 159   4.829 -15.074   0.711
 1217    HB2  HIS 159           HB2      HIS 159   7.286 -15.346   2.464
 1218    HB3  HIS 159           HB3      HIS 159   5.831 -16.326   2.567
 1219    HD1  HIS 159           HD1      HIS 159   8.827 -17.332   1.991
 1220    HD2  HIS 159           HD2      HIS 159   5.741 -16.936  -0.774
 1221    HE1  HIS 159           HE1      HIS 159   9.422 -18.856   0.088
 1222    HE2  HIS 159           HE2      HIS 159   7.430 -18.783  -1.454
 1223    H    PHE 160           H        PHE 160   3.970 -15.102   3.092
 1224    HA   PHE 160           HA       PHE 160   2.992 -12.561   3.571
 1225    HB2  PHE 160           HB2      PHE 160   2.153 -13.445   5.736
 1226    HB3  PHE 160           HB3      PHE 160   1.802 -14.492   4.369
 1227    HD1  PHE 160           HD2      PHE 160   3.197 -16.564   4.042
 1228    HD2  PHE 160           HD1      PHE 160   3.348 -14.220   7.595
 1229    HE1  PHE 160           HE2      PHE 160   4.202 -18.457   5.250
 1230    HE2  PHE 160           HE1      PHE 160   4.345 -16.111   8.805
 1231    HZ   PHE 160           HZ       PHE 160   4.773 -18.236   7.632
 1232    H    TYR 161           H        TYR 161   5.625 -14.201   5.291
 1233    HA   TYR 161           HA       TYR 161   6.141 -11.991   7.026
 1234    HB2  TYR 161           HB2      TYR 161   8.226 -13.253   7.591
 1235    HB3  TYR 161           HB3      TYR 161   6.760 -14.214   7.751
 1236    HD1  TYR 161           HD2      TYR 161   6.232 -15.947   6.060
 1237    HD2  TYR 161           HD1      TYR 161   9.927 -13.836   6.009
 1238    HE1  TYR 161           HE2      TYR 161   7.169 -17.639   4.550
 1239    HE2  TYR 161           HE1      TYR 161  10.874 -15.523   4.489
 1240    HH   TYR 161           HH       TYR 161  10.415 -17.984   3.915
 1241    H    ALA 162           H        ALA 162   7.264 -12.998   3.896
 1242    HA   ALA 162           HA       ALA 162   9.674 -11.496   3.865
 1243    HB1  ALA 162           HB1      ALA 162   9.333 -13.475   2.462
 1244    HB2  ALA 162           HB2      ALA 162   8.093 -12.611   1.554
 1245    HB3  ALA 162           HB3      ALA 162   9.769 -12.060   1.502
 1246    H    SER 163           H        SER 163   6.502 -11.015   2.321
 1247    HA   SER 163           HA       SER 163   7.054  -8.572   1.102
 1248    HB2  SER 163           HB2      SER 163   4.403  -9.520   2.216
 1249    HB3  SER 163           HB3      SER 163   4.628  -8.276   0.985
 1250    HG   SER 163           HG       SER 163   4.131 -10.253   0.010
 1251    H    GLN 164           H        GLN 164   5.651  -9.246   4.302
 1252    HA   GLN 164           HA       GLN 164   5.234  -6.567   5.024
 1253    HB2  GLN 164           HB2      GLN 164   5.653  -9.007   6.744
 1254    HB3  GLN 164           HB3      GLN 164   5.213  -7.429   7.384
 1255    HG2  GLN 164           HG2      GLN 164   3.211  -7.516   5.841
 1256    HG3  GLN 164           HG3      GLN 164   3.617  -9.212   5.578
 1257   HE21  GLN 164          HE21      GLN 164   1.711  -9.924   6.504
 1258   HE22  GLN 164          HE22      GLN 164   1.415  -9.842   8.203
 1259    H    MET 165           H        MET 165   8.102  -8.598   5.275
 1260    HA   MET 165           HA       MET 165   9.583  -6.752   6.864
 1261    HB2  MET 165           HB2      MET 165  10.461  -8.979   5.028
 1262    HB3  MET 165           HB3      MET 165  11.597  -7.976   5.917
 1263    HG2  MET 165           HG2      MET 165  10.442  -8.686   8.018
 1264    HG3  MET 165           HG3      MET 165   9.528  -9.838   7.046
 1265    HE1  MET 165           HE1      MET 165  14.101  -9.938   7.623
 1266    HE2  MET 165           HE2      MET 165  13.295  -8.724   6.633
 1267    HE3  MET 165           HE3      MET 165  13.025  -8.760   8.374
 1268    H    ALA 166           H        ALA 166   9.397  -7.367   3.378
 1269    HA   ALA 166           HA       ALA 166  11.340  -5.475   2.621
 1270    HB1  ALA 166           HB1      ALA 166  10.466  -5.727   0.369
 1271    HB2  ALA 166           HB2      ALA 166  10.591  -7.296   1.164
 1272    HB3  ALA 166           HB3      ALA 166   9.019  -6.513   1.000
 1273    H    GLN 167           H        GLN 167   7.817  -5.231   2.936
 1274    HA   GLN 167           HA       GLN 167   7.384  -2.748   1.816
 1275    HB2  GLN 167           HB2      GLN 167   6.075  -4.128   4.149
 1276    HB3  GLN 167           HB3      GLN 167   5.515  -2.567   3.568
 1277    HG2  GLN 167           HG2      GLN 167   4.859  -3.445   1.497
 1278    HG3  GLN 167           HG3      GLN 167   5.778  -4.928   1.741
 1279   HE21  GLN 167          HE21      GLN 167   2.890  -3.173   2.612
 1280   HE22  GLN 167          HE22      GLN 167   2.046  -4.517   3.302
 1281    H    ARG 168           H        ARG 168   8.118  -3.391   5.249
 1282    HA   ARG 168           HA       ARG 168   8.389  -0.599   5.821
 1283    HB2  ARG 168           HB2      ARG 168   9.259  -1.464   8.060
 1284    HB3  ARG 168           HB3      ARG 168   7.599  -1.849   7.629
 1285    HG2  ARG 168           HG2      ARG 168   8.372  -4.084   6.883
 1286    HG3  ARG 168           HG3      ARG 168   9.982  -3.680   7.482
 1287    HD2  ARG 168           HD2      ARG 168   9.288  -3.668   9.699
 1288    HD3  ARG 168           HD3      ARG 168   7.590  -3.453   9.267
 1289    HE   ARG 168           HE       ARG 168   8.318  -5.882   8.211
 1290   HH11  ARG 168          HH12      ARG 168   8.252  -4.474  11.417
 1291   HH12  ARG 168          HH11      ARG 168   7.936  -5.989  12.211
 1292   HH21  ARG 168          HH22      ARG 168   7.920  -7.875   9.258
 1293   HH22  ARG 168          HH21      ARG 168   7.763  -7.930  10.986
 1294    H    LYS 169           H        LYS 169  10.622  -3.151   4.919
 1295    HA   LYS 169           HA       LYS 169  12.959  -1.809   5.863
 1296    HB2  LYS 169           HB2      LYS 169  12.753  -4.289   5.385
 1297    HB3  LYS 169           HB3      LYS 169  12.889  -3.883   3.682
 1298    HG2  LYS 169           HG2      LYS 169  15.032  -4.588   4.526
 1299    HG3  LYS 169           HG3      LYS 169  15.096  -2.873   4.122
 1300    HD2  LYS 169           HD2      LYS 169  14.483  -3.752   6.925
 1301    HD3  LYS 169           HD3      LYS 169  16.149  -3.702   6.350
 1302    HE2  LYS 169           HE2      LYS 169  15.987  -1.356   5.890
 1303    HE3  LYS 169           HE3      LYS 169  14.257  -1.360   6.214
 1304    HZ1  LYS 169           HZ1      LYS 169  14.772  -1.951   8.530
 1305    HZ2  LYS 169           HZ2      LYS 169  15.412  -0.448   8.082
 1306    HZ3  LYS 169           HZ3      LYS 169  16.430  -1.801   8.192
 1307    H    ILE 170           H        ILE 170  11.294  -1.889   2.733
 1308    HA   ILE 170           HA       ILE 170  13.244  -0.175   1.510
 1309    HB   ILE 170           HB       ILE 170  10.509  -1.100   0.668
 1310   HG12  ILE 170          HG12      ILE 170  11.795  -1.971  -1.282
 1311   HG13  ILE 170          HG13      ILE 170  13.271  -1.356  -0.554
 1312   HG21  ILE 170          HG21      ILE 170  10.633   1.243   0.012
 1313   HG22  ILE 170          HG22      ILE 170  12.186   0.953  -0.769
 1314   HG23  ILE 170          HG23      ILE 170  10.727   0.190  -1.399
 1315   HD11  ILE 170          HD11      ILE 170  11.497  -3.513   0.576
 1316   HD12  ILE 170          HD12      ILE 170  13.058  -3.739  -0.212
 1317   HD13  ILE 170          HD13      ILE 170  12.965  -2.890   1.330
 1318    H    ARG 171           H        ARG 171  10.044   0.282   2.979
 1319    HA   ARG 171           HA       ARG 171   9.773   3.032   2.679
 1320    HB2  ARG 171           HB2      ARG 171   8.766   1.024   4.625
 1321    HB3  ARG 171           HB3      ARG 171   8.632   2.716   5.085
 1322    HG2  ARG 171           HG2      ARG 171   7.641   1.784   2.419
 1323    HG3  ARG 171           HG3      ARG 171   6.642   1.584   3.863
 1324    HD2  ARG 171           HD2      ARG 171   7.738   4.168   2.744
 1325    HD3  ARG 171           HD3      ARG 171   6.055   3.649   2.768
 1326    HE   ARG 171           HE       ARG 171   6.740   3.621   5.392
 1327   HH11  ARG 171          HH12      ARG 171   6.924   6.088   2.893
 1328   HH12  ARG 171          HH11      ARG 171   6.866   7.400   4.036
 1329   HH21  ARG 171          HH22      ARG 171   6.641   5.311   6.855
 1330   HH22  ARG 171          HH21      ARG 171   6.680   6.959   6.289
 1331    H    ASP 172           H        ASP 172  11.874   1.225   4.710
 1332    HA   ASP 172           HA       ASP 172  12.586   3.141   6.634
 1333    HB2  ASP 172           HB2      ASP 172  13.125   0.757   6.829
 1334    HB3  ASP 172           HB3      ASP 172  14.186   0.865   5.434
 1335    H    ILE 173           H        ILE 173  14.235   2.252   3.584
 1336    HA   ILE 173           HA       ILE 173  16.238   4.235   3.892
 1337    HB   ILE 173           HB       ILE 173  16.928   3.761   1.623
 1338   HG12  ILE 173          HG12      ILE 173  14.477   2.014   1.351
 1339   HG13  ILE 173          HG13      ILE 173  14.587   3.645   0.697
 1340   HG21  ILE 173          HG21      ILE 173  17.574   2.174   3.342
 1341   HG22  ILE 173          HG22      ILE 173  16.089   1.260   3.083
 1342   HG23  ILE 173          HG23      ILE 173  17.308   1.344   1.810
 1343   HD11  ILE 173          HD11      ILE 173  16.428   2.967  -0.726
 1344   HD12  ILE 173          HD12      ILE 173  16.372   1.341  -0.043
 1345   HD13  ILE 173          HD13      ILE 173  15.014   1.946  -0.993
 1346    H    LEU 174           H        LEU 174  13.031   4.300   2.640
 1347    HA   LEU 174           HA       LEU 174  13.110   6.543   0.988
 1348    HB2  LEU 174           HB2      LEU 174  11.037   5.231   2.663
 1349    HB3  LEU 174           HB3      LEU 174  10.707   6.855   2.109
 1350    HG   LEU 174           HG       LEU 174  10.794   6.204  -0.174
 1351   HD11  LEU 174          HD11      LEU 174  11.328   3.944  -0.886
 1352   HD12  LEU 174          HD12      LEU 174  12.685   4.689  -0.041
 1353   HD13  LEU 174          HD13      LEU 174  11.682   3.498   0.785
 1354   HD21  LEU 174          HD21      LEU 174   8.725   5.695   1.080
 1355   HD22  LEU 174          HD22      LEU 174   8.983   4.629  -0.303
 1356   HD23  LEU 174          HD23      LEU 174   9.320   4.056   1.327
 1357    H    ALA 175           H        ALA 175  12.831   6.319   4.504
 1358    HA   ALA 175           HA       ALA 175  12.560   9.108   4.964
 1359    HB1  ALA 175           HB1      ALA 175  11.910   7.422   6.621
 1360    HB2  ALA 175           HB2      ALA 175  13.601   6.962   6.813
 1361    HB3  ALA 175           HB3      ALA 175  13.067   8.575   7.290
 1362    H    GLN 176           H        GLN 176  15.273   6.923   4.662
 1363    HA   GLN 176           HA       GLN 176  17.287   8.704   5.547
 1364    HB2  GLN 176           HB2      GLN 176  17.329   6.194   3.889
 1365    HB3  GLN 176           HB3      GLN 176  18.796   7.106   4.209
 1366    HG2  GLN 176           HG2      GLN 176  18.448   6.822   6.613
 1367    HG3  GLN 176           HG3      GLN 176  16.983   5.899   6.285
 1368   HE21  GLN 176          HE21      GLN 176  17.137   3.784   5.666
 1369   HE22  GLN 176          HE22      GLN 176  18.633   2.921   5.607
 1370    H    VAL 177           H        VAL 177  15.779   8.162   2.418
 1371    HA   VAL 177           HA       VAL 177  17.676   9.713   0.940
 1372    HB   VAL 177           HB       VAL 177  14.829   9.003   0.211
 1373   HG11  VAL 177          HG11      VAL 177  15.530   9.438  -2.098
 1374   HG12  VAL 177          HG12      VAL 177  15.644  10.884  -1.093
 1375   HG13  VAL 177          HG13      VAL 177  17.100   9.982  -1.509
 1376   HG21  VAL 177          HG21      VAL 177  17.429   7.634  -0.432
 1377   HG22  VAL 177          HG22      VAL 177  16.131   7.009   0.580
 1378   HG23  VAL 177          HG23      VAL 177  15.872   7.227  -1.151
 1379    H    LYS 178           H        LYS 178  14.591  10.389   2.518
 1380    HA   LYS 178           HA       LYS 178  14.356  13.063   1.579
 1381    HB2  LYS 178           HB2      LYS 178  13.086  11.558   3.856
 1382    HB3  LYS 178           HB3      LYS 178  12.780  13.271   3.605
 1383    HG2  LYS 178           HG2      LYS 178  12.318  11.208   1.469
 1384    HG3  LYS 178           HG3      LYS 178  11.085  11.676   2.639
 1385    HD2  LYS 178           HD2      LYS 178  11.291  14.017   1.883
 1386    HD3  LYS 178           HD3      LYS 178  12.475  13.508   0.680
 1387    HE2  LYS 178           HE2      LYS 178  10.838  12.191  -0.469
 1388    HE3  LYS 178           HE3      LYS 178   9.663  12.429   0.821
 1389    HZ1  LYS 178           HZ1      LYS 178   9.177  13.853  -1.068
 1390    HZ2  LYS 178           HZ2      LYS 178  10.718  14.550  -0.978
 1391    HZ3  LYS 178           HZ3      LYS 178   9.608  14.793   0.276
 1392    H    GLN 179           H        GLN 179  16.471  11.663   3.794
 1393    HA   GLN 179           HA       GLN 179  16.760  13.785   5.663
 1394    HB2  GLN 179           HB2      GLN 179  18.723  11.640   4.828
 1395    HB3  GLN 179           HB3      GLN 179  18.971  12.746   6.170
 1396    HG2  GLN 179           HG2      GLN 179  16.793  10.686   5.927
 1397    HG3  GLN 179           HG3      GLN 179  18.211  10.603   6.971
 1398   HE21  GLN 179          HE21      GLN 179  15.074  11.939   6.508
 1399   HE22  GLN 179          HE22      GLN 179  14.925  12.691   8.056
 1400    H    GLN 180           H        GLN 180  17.550  13.556   2.405
 1401    HA   GLN 180           HA       GLN 180  19.966  14.907   2.147
 1402    HB2  GLN 180           HB2      GLN 180  19.231  15.468  -0.114
 1403    HB3  GLN 180           HB3      GLN 180  18.814  13.806   0.282
 1404    HG2  GLN 180           HG2      GLN 180  16.513  14.486   0.739
 1405    HG3  GLN 180           HG3      GLN 180  16.928  16.154   0.352
 1406   HE21  GLN 180          HE21      GLN 180  18.689  15.330  -1.850
 1407   HE22  GLN 180          HE22      GLN 180  17.631  14.874  -3.137
 1408    H    HIS 181           H        HIS 181  16.890  16.119   3.114
 1409    HA   HIS 181           HA       HIS 181  17.493  18.863   2.405
 1410    HB2  HIS 181           HB2      HIS 181  15.171  17.670   3.931
 1411    HB3  HIS 181           HB3      HIS 181  15.318  19.372   3.508
 1412    HD1  HIS 181           HD1      HIS 181  15.279  19.917   0.881
 1413    HD2  HIS 181           HD2      HIS 181  14.126  16.069   1.978
 1414    HE1  HIS 181           HE1      HIS 181  14.094  18.963  -1.122
 1415    HE2  HIS 181           HE2      HIS 181  13.209  16.734  -0.351
 1416    H    GLN 182           H        GLN 182  17.796  16.771   5.128
 1417    HA   GLN 182           HA       GLN 182  18.252  18.948   6.989
 1418    HB2  GLN 182           HB2      GLN 182  17.143  16.885   7.762
 1419    HB3  GLN 182           HB3      GLN 182  18.580  15.959   7.348
 1420    HG2  GLN 182           HG2      GLN 182  19.864  17.093   9.027
 1421    HG3  GLN 182           HG3      GLN 182  18.525  18.188   9.369
 1422   HE21  GLN 182          HE21      GLN 182  19.786  14.986   9.778
 1423   HE22  GLN 182          HE22      GLN 182  18.649  14.470  10.980
 1424    H    LYS 183           H        LYS 183  20.123  16.297   5.522
 1425    HA   LYS 183           HA       LYS 183  22.479  18.003   5.548
 1426    HB2  LYS 183           HB2      LYS 183  22.451  16.639   7.700
 1427    HB3  LYS 183           HB3      LYS 183  22.639  15.211   6.689
 1428    HG2  LYS 183           HG2      LYS 183  24.738  16.171   5.796
 1429    HG3  LYS 183           HG3      LYS 183  24.555  17.521   6.919
 1430    HD2  LYS 183           HD2      LYS 183  24.496  15.809   8.774
 1431    HD3  LYS 183           HD3      LYS 183  24.993  14.614   7.573
 1432    HE2  LYS 183           HE2      LYS 183  26.494  17.093   8.401
 1433    HE3  LYS 183           HE3      LYS 183  26.934  15.427   8.761
 1434    HZ1  LYS 183           HZ1      LYS 183  27.272  15.037   6.401
 1435    HZ2  LYS 183           HZ2      LYS 183  28.236  16.328   6.935
 1436    HZ3  LYS 183           HZ3      LYS 183  26.827  16.632   6.044
 1437    H    GLY 184           H        GLY 184  23.627  17.740   3.722
 1438    HA2  GLY 184           HA3      GLY 184  23.583  15.206   2.307
 1439    HA3  GLY 184           HA2      GLY 184  22.827  16.555   1.472
 1440    H    GLN 185           H        GLN 185  24.998  15.252   0.390
 1441    HA   GLN 185           HA       GLN 185  27.365  16.833   0.932
 1442    HB2  GLN 185           HB2      GLN 185  26.863  14.740  -1.199
 1443    HB3  GLN 185           HB3      GLN 185  28.425  15.434  -0.787
 1444    HG2  GLN 185           HG2      GLN 185  28.320  14.435   1.420
 1445    HG3  GLN 185           HG3      GLN 185  26.713  13.799   1.074
 1446   HE21  GLN 185          HE21      GLN 185  29.141  12.378   1.816
 1447   HE22  GLN 185          HE22      GLN 185  29.449  11.253   0.534
 1448    H    SER 186           H        SER 186  25.824  18.723   0.392
 1449    HA   SER 186           HA       SER 186  25.023  19.194  -2.273
 1450    HB2  SER 186           HB2      SER 186  25.527  21.315  -0.184
 1451    HB3  SER 186           HB3      SER 186  24.362  21.350  -1.512
 1452    HG   SER 186           HG       SER 186  23.505  19.350  -0.350
 1453    H    GLY 187           H        GLY 187  27.544  20.908  -0.387
 1454    HA2  GLY 187           HA3      GLY 187  29.268  20.949  -2.730
 1455    HA3  GLY 187           HA2      GLY 187  28.629  22.513  -2.242
 1456    H    GLN 188           H        GLN 188  31.323  20.877  -2.151
 1457    HA   GLN 188           HA       GLN 188  32.014  21.722   0.591
 1458    HB2  GLN 188           HB2      GLN 188  33.733  19.952   0.592
 1459    HB3  GLN 188           HB3      GLN 188  32.111  19.300   0.419
 1460    HG2  GLN 188           HG2      GLN 188  32.466  19.018  -1.973
 1461    HG3  GLN 188           HG3      GLN 188  34.080  19.710  -1.820
 1462   HE21  GLN 188          HE21      GLN 188  33.237  17.080  -2.769
 1463   HE22  GLN 188          HE22      GLN 188  34.071  15.932  -1.769
 1464    H    LEU 189           H        LEU 189  32.059  23.446  -1.591
 1465    HA   LEU 189           HA       LEU 189  34.741  23.641  -2.627
 1466    HB2  LEU 189           HB2      LEU 189  32.422  25.574  -2.770
 1467    HB3  LEU 189           HB3      LEU 189  33.921  25.720  -3.671
 1468    HG   LEU 189           HG       LEU 189  31.945  23.454  -3.968
 1469   HD11  LEU 189          HD11      LEU 189  32.466  25.837  -5.741
 1470   HD12  LEU 189          HD12      LEU 189  31.415  24.475  -6.129
 1471   HD13  LEU 189          HD13      LEU 189  31.010  25.544  -4.787
 1472   HD21  LEU 189          HD21      LEU 189  34.235  22.798  -4.473
 1473   HD22  LEU 189          HD22      LEU 189  33.265  22.881  -5.942
 1474   HD23  LEU 189          HD23      LEU 189  34.402  24.175  -5.561
 1475    H    GLN 190           H        GLN 190  33.681  24.073   0.324
 1476    HA   GLN 190           HA       GLN 190  34.690  26.704   0.947
 1477    HB2  GLN 190           HB2      GLN 190  33.725  24.461   2.734
 1478    HB3  GLN 190           HB3      GLN 190  34.180  26.057   3.300
 1479    HG2  GLN 190           HG2      GLN 190  31.822  25.988   3.210
 1480    HG3  GLN 190           HG3      GLN 190  32.363  27.000   1.877
 1481   HE21  GLN 190          HE21      GLN 190  31.063  23.871   2.752
 1482   HE22  GLN 190          HE22      GLN 190  30.435  23.486   1.183
 1483    H    ALA 191           H        ALA 191  36.787  25.797  -0.153
 1484    HA   ALA 191           HA       ALA 191  38.679  25.302   1.973
 1485    HB1  ALA 191           HB1      ALA 191  39.634  23.279   1.013
 1486    HB2  ALA 191           HB2      ALA 191  37.944  23.020   1.446
 1487    HB3  ALA 191           HB3      ALA 191  38.395  23.271  -0.241
 1488    H5'    G   1           H5'        G   1 -23.074 -19.436  -4.286
 1489   H5''    G   1          H5''        G   1 -22.726 -20.453  -2.877
 1490    H4'    G   1           H4'        G   1 -23.236 -18.153  -1.627
 1491    H3'    G   1           H3'        G   1 -23.241 -17.158  -4.173
 1492    H2'    G   1           H2'        G   1 -21.042 -17.246  -4.812
 1493   HO2'    G   1          HO2'        G   1 -19.717 -15.648  -3.462
 1494    H1'    G   1           H1'        G   1 -19.792 -17.264  -2.096
 1495    H8     G   1           H8         G   1 -20.725 -20.128  -4.354
 1496    H1     G   1           H1         G   1 -14.640 -18.140  -4.893
 1497    H21    G   1           H21        G   1 -15.645 -15.642  -2.700
 1498    H22    G   1           H22        G   1 -14.356 -16.327  -3.662
 1499    H5'    C   2           H5'        C   2 -19.524 -15.446  -1.469
 1500   H5''    C   2          H5''        C   2 -19.881 -14.381  -0.097
 1501    H4'    C   2           H4'        C   2 -18.124 -13.401  -1.345
 1502    H3'    C   2           H3'        C   2 -20.741 -11.971  -1.585
 1503    H2'    C   2           H2'        C   2 -19.719 -10.367  -3.070
 1504   HO2'    C   2          HO2'        C   2 -17.247 -11.691  -3.057
 1505    H1'    C   2           H1'        C   2 -18.549 -12.256  -4.703
 1506    H41    C   2           H42        C   2 -24.578 -11.394  -6.739
 1507    H42    C   2           H41        C   2 -24.894 -13.028  -6.201
 1508    H5     C   2           H5         C   2 -23.297 -14.328  -4.932
 1509    H6     C   2           H6         C   2 -21.088 -14.329  -3.905
 1510    H5'    A   3           H5'        A   3 -17.883  -8.675  -0.763
 1511   H5''    A   3          H5''        A   3 -18.762  -7.744   0.463
 1512    H4'    A   3           H4'        A   3 -18.699  -6.097  -0.920
 1513    H3'    A   3           H3'        A   3 -21.042  -7.387  -1.562
 1514    H2'    A   3           H2'        A   3 -20.254  -8.191  -3.657
 1515   HO2'    A   3          HO2'        A   3 -20.833  -6.567  -5.283
 1516    H1'    A   3           H1'        A   3 -18.689  -5.577  -3.900
 1517    H8     A   3           H8         A   3 -17.873  -9.276  -4.516
 1518    H61    A   3           H62        A   3 -16.793  -7.286 -10.329
 1519    H62    A   3           H61        A   3 -16.736  -8.677  -9.269
 1520    H2     A   3           H2         A   3 -18.280  -3.822  -7.834
 1521    H5'    C   4           H5'        C   4 -20.065  -2.008   1.047
 1522   H5''    C   4          H5''        C   4 -21.709  -2.439   0.546
 1523    H4'    C   4           H4'        C   4 -20.832  -0.461  -0.551
 1524    H3'    C   4           H3'        C   4 -22.271  -2.446  -1.794
 1525    H2'    C   4           H2'        C   4 -20.717  -3.262  -3.290
 1526   HO2'    C   4          HO2'        C   4 -21.919  -1.123  -4.320
 1527    H1'    C   4           H1'        C   4 -19.039  -0.762  -3.439
 1528    H41    C   4           H42        C   4 -14.394  -4.813  -4.496
 1529    H42    C   4           H41        C   4 -14.906  -5.843  -3.182
 1530    H5     C   4           H5         C   4 -17.163  -5.639  -2.155
 1531    H6     C   4           H6         C   4 -18.874  -3.982  -1.671
 1532    H5'    A   5           H5'        A   5 -22.397   1.348   0.167
 1533   H5''    A   5          H5''        A   5 -21.343   2.767   0.025
 1534    H4'    A   5           H4'        A   5 -21.271   0.958   2.049
 1535    H3'    A   5           H3'        A   5 -19.245   2.940   1.105
 1536    H2'    A   5           H2'        A   5 -17.544   1.920   2.421
 1537   HO2'    A   5          HO2'        A   5 -19.265  -0.009   3.522
 1538    H1'    A   5           H1'        A   5 -18.169  -0.732   1.810
 1539    H8     A   5           H8         A   5 -18.721   0.468  -1.475
 1540    H61    A   5           H62        A   5 -12.749   1.938  -2.146
 1541    H62    A   5           H61        A   5 -14.272   1.698  -2.974
 1542    H2     A   5           H2         A   5 -13.514   1.179   2.210
 1543    H5'    C   6           H5'        C   6 -16.815   2.506   4.455
 1544   H5''    C   6          H5''        C   6 -17.367   3.953   5.321
 1545    H4'    C   6           H4'        C   6 -15.041   4.148   5.065
 1546    H3'    C   6           H3'        C   6 -16.660   6.048   3.512
 1547    H2'    C   6           H2'        C   6 -14.970   6.672   2.015
 1548   HO2'    C   6          HO2'        C   6 -13.291   5.917   4.154
 1549    H1'    C   6           H1'        C   6 -13.415   4.309   1.936
 1550    H41    C   6           H42        C   6 -16.508   4.199  -3.599
 1551    H42    C   6           H41        C   6 -17.930   3.570  -2.798
 1552    H5     C   6           H5         C   6 -18.086   3.319  -0.392
 1553    H6     C   6           H6         C   6 -16.947   3.697   1.726
 1554    H5'    C   7           H5'        C   7 -18.220   8.710   5.972
 1555   H5''    C   7          H5''        C   7 -19.068   8.758   4.416
 1556    H4'    C   7           H4'        C   7 -17.741  10.846   5.821
 1557    H3'    C   7           H3'        C   7 -19.895  10.727   4.126
 1558    H2'    C   7           H2'        C   7 -18.747  10.833   2.047
 1559   HO2'    C   7          HO2'        C   7 -19.169  13.354   3.120
 1560    H1'    C   7           H1'        C   7 -16.548  12.560   3.306
 1561    H41    C   7           H42        C   7 -13.845  10.955  -2.226
 1562    H42    C   7           H41        C   7 -13.961   9.259  -1.818
 1563    H5     C   7           H5         C   7 -15.054   8.458   0.190
 1564    H6     C   7           H6         C   7 -16.269   9.119   2.196
 1565    H5'    C   8           H5'        C   8 -23.355  11.848   5.750
 1566   H5''    C   8          H5''        C   8 -23.161  10.177   5.187
 1567    H4'    C   8           H4'        C   8 -23.271  12.722   3.650
 1568    H3'    C   8           H3'        C   8 -25.128  10.750   3.837
 1569   HO3'    C   8          H3T         C   8 -25.135  12.858   2.791
 1570    H2'    C   8           H2'        C   8 -23.784   9.019   2.802
 1571   HO2'    C   8          HO2'        C   8 -24.286   9.624   0.310
 1572    H1'    C   8           H1'        C   8 -22.809  11.208   0.863
 1573    H41    C   8           H42        C   8 -19.138   6.478  -1.224
 1574    H42    C   8           H41        C   8 -18.366   6.364   0.344
 1575    H5     C   8           H5         C   8 -19.092   7.649   2.264
 1576    H6     C   8           H6         C   8 -20.713   9.283   3.069
  Start of MODEL    9
    1    H1   GLY   1           H1       GLY   1 -17.262  24.755  26.165
    2    H2   GLY   1           H2       GLY   1 -15.826  23.887  26.429
    3    H3   GLY   1           H3       GLY   1 -16.562  24.711  27.711
    4    HA2  GLY   1           HA2      GLY   1 -18.459  23.245  27.638
    5    HA3  GLY   1           HA3      GLY   1 -17.744  22.407  26.264
    6    H    ALA   2           H        ALA   2 -17.843  20.463  27.497
    7    HA   ALA   2           HA       ALA   2 -15.494  20.161  29.226
    8    HB1  ALA   2           HB1      ALA   2 -18.233  19.132  29.976
    9    HB2  ALA   2           HB2      ALA   2 -16.736  18.863  30.868
   10    HB3  ALA   2           HB3      ALA   2 -17.403  20.489  30.738
   11    H    MET   3           H        MET   3 -18.020  18.721  27.257
   12    HA   MET   3           HA       MET   3 -16.634  16.156  27.236
   13    HB2  MET   3           HB2      MET   3 -19.047  16.111  27.537
   14    HB3  MET   3           HB3      MET   3 -19.276  17.003  26.041
   15    HG2  MET   3           HG2      MET   3 -19.758  14.655  25.723
   16    HG3  MET   3           HG3      MET   3 -18.350  15.133  24.777
   17    HE1  MET   3           HE1      MET   3 -18.115  12.723  28.709
   18    HE2  MET   3           HE2      MET   3 -18.511  14.441  28.663
   19    HE3  MET   3           HE3      MET   3 -19.625  13.261  27.973
   20    H    GLY   4           H        GLY   4 -15.081  15.847  25.803
   21    HA2  GLY   4           HA3      GLY   4 -14.360  15.354  23.643
   22    HA3  GLY   4           HA2      GLY   4 -15.709  16.276  23.006
   23    HA   PRO   5           HA       PRO   5 -12.180  18.822  21.946
   24    HB2  PRO   5           HB2      PRO   5 -13.364  20.197  19.959
   25    HB3  PRO   5           HB3      PRO   5 -12.856  18.515  19.768
   26    HG2  PRO   5           HG2      PRO   5 -15.578  19.626  20.298
   27    HG3  PRO   5           HG3      PRO   5 -15.098  18.306  19.217
   28    HD2  PRO   5           HD2      PRO   5 -16.160  17.932  21.718
   29    HD3  PRO   5           HD3      PRO   5 -15.101  16.765  20.906
   30    H    SER   6           H        SER   6 -12.735  19.767  24.199
   31    HA   SER   6           HA       SER   6 -13.631  22.542  23.781
   32    HB2  SER   6           HB2      SER   6 -14.838  21.155  25.529
   33    HB3  SER   6           HB3      SER   6 -13.335  21.150  26.451
   34    HG   SER   6           HG       SER   6 -13.509  23.295  26.801
   35    H    SER   7           H        SER   7 -11.204  20.618  25.555
   36    HA   SER   7           HA       SER   7  -9.416  22.949  25.443
   37    HB2  SER   7           HB2      SER   7  -9.344  20.591  27.342
   38    HB3  SER   7           HB3      SER   7  -8.274  21.992  27.390
   39    HG   SER   7           HG       SER   7  -9.738  22.936  28.542
   40    H    VAL   8           H        VAL   8  -9.644  21.392  23.173
   41    HA   VAL   8           HA       VAL   8  -7.375  19.552  23.187
   42    HB   VAL   8           HB       VAL   8  -8.091  18.945  20.899
   43   HG11  VAL   8          HG11      VAL   8 -10.176  17.810  21.539
   44   HG12  VAL   8          HG12      VAL   8  -8.938  17.680  22.789
   45   HG13  VAL   8          HG13      VAL   8 -10.270  18.819  22.982
   46   HG21  VAL   8          HG21      VAL   8  -9.076  21.069  20.225
   47   HG22  VAL   8          HG22      VAL   8 -10.241  19.757  20.044
   48   HG23  VAL   8          HG23      VAL   8 -10.363  20.864  21.412
   49    H    SER   9           H        SER   9  -7.845  22.773  22.744
   50    HA   SER   9           HA       SER   9  -6.019  23.053  20.480
   51    HB2  SER   9           HB2      SER   9  -7.503  25.188  22.029
   52    HB3  SER   9           HB3      SER   9  -6.648  25.401  20.502
   53    HG   SER   9           HG       SER   9  -8.192  23.597  19.807
   54    H    GLY  10           H        GLY  10  -5.764  22.674  23.733
   55    HA2  GLY  10           HA3      GLY  10  -3.531  24.545  24.061
   56    HA3  GLY  10           HA2      GLY  10  -4.320  23.642  25.347
   57    H    ALA  11           H        ALA  11  -1.482  23.904  23.922
   58    HA   ALA  11           HA       ALA  11  -0.908  21.106  23.431
   59    HB1  ALA  11           HB1      ALA  11   1.342  21.873  22.883
   60    HB2  ALA  11           HB2      ALA  11   0.128  22.832  22.035
   61    HB3  ALA  11           HB3      ALA  11   0.941  23.492  23.457
   62    H    ALA  12           H        ALA  12  -1.702  20.798  25.769
   63    HA   ALA  12           HA       ALA  12   0.696  20.703  27.454
   64    HB1  ALA  12           HB1      ALA  12  -2.062  21.397  28.463
   65    HB2  ALA  12           HB2      ALA  12  -0.602  21.228  29.439
   66    HB3  ALA  12           HB3      ALA  12  -0.725  22.532  28.257
   67    HA   PRO  13           HA       PRO  13  -2.028  16.958  28.706
   68    HB2  PRO  13           HB2      PRO  13  -4.353  16.892  26.937
   69    HB3  PRO  13           HB3      PRO  13  -4.294  16.863  28.701
   70    HG2  PRO  13           HG2      PRO  13  -5.227  18.987  27.311
   71    HG3  PRO  13           HG3      PRO  13  -4.400  19.154  28.872
   72    HD2  PRO  13           HD2      PRO  13  -3.324  19.563  26.103
   73    HD3  PRO  13           HD3      PRO  13  -3.071  20.543  27.564
   74    H    PHE  14           H        PHE  14  -2.295  17.804  25.277
   75    HA   PHE  14           HA       PHE  14  -1.451  15.064  24.599
   76    HB2  PHE  14           HB2      PHE  14  -3.099  17.004  22.964
   77    HB3  PHE  14           HB3      PHE  14  -2.539  15.436  22.395
   78    HD1  PHE  14           HD1      PHE  14  -3.381  13.366  23.509
   79    HD2  PHE  14           HD2      PHE  14  -5.034  17.214  24.272
   80    HE1  PHE  14           HE1      PHE  14  -5.402  12.311  24.431
   81    HE2  PHE  14           HE2      PHE  14  -7.055  16.166  25.197
   82    HZ   PHE  14           HZ       PHE  14  -7.242  13.710  25.278
   83    H    SER  15           H        SER  15  -0.256  14.940  22.474
   84    HA   SER  15           HA       SER  15   1.284  17.311  21.802
   85    HB2  SER  15           HB2      SER  15   2.603  14.750  22.737
   86    HB3  SER  15           HB3      SER  15   3.442  16.162  22.095
   87    HG   SER  15           HG       SER  15   1.903  17.050  24.023
   88    H    SER  16           H        SER  16   1.184  17.437  19.675
   89    HA   SER  16           HA       SER  16   0.889  15.017  18.057
   90    HB2  SER  16           HB2      SER  16   0.839  17.902  17.140
   91    HB3  SER  16           HB3      SER  16   0.201  16.494  16.293
   92    HG   SER  16           HG       SER  16  -0.948  18.034  18.241
   93    H    PHE  17           H        PHE  17   3.193  14.549  18.784
   94    HA   PHE  17           HA       PHE  17   5.187  16.261  17.477
   95    HB2  PHE  17           HB2      PHE  17   5.289  15.954  19.947
   96    HB3  PHE  17           HB3      PHE  17   5.575  14.238  19.692
   97    HD1  PHE  17           HD2      PHE  17   6.964  17.573  18.794
   98    HD2  PHE  17           HD1      PHE  17   7.749  13.458  19.558
   99    HE1  PHE  17           HE2      PHE  17   9.380  18.011  18.651
  100    HE2  PHE  17           HE1      PHE  17  10.166  13.892  19.416
  101    HZ   PHE  17           HZ       PHE  17  10.985  16.169  18.962
  102    H    MET  18           H        MET  18   3.738  13.202  17.110
  103    HA   MET  18           HA       MET  18   6.067  12.264  15.575
  104    HB2  MET  18           HB2      MET  18   5.884  11.087  17.749
  105    HB3  MET  18           HB3      MET  18   4.286  10.523  17.285
  106    HG2  MET  18           HG2      MET  18   5.241   9.282  15.428
  107    HG3  MET  18           HG3      MET  18   6.849   9.878  15.841
  108    HE1  MET  18           HE1      MET  18   6.687   9.799  19.045
  109    HE2  MET  18           HE2      MET  18   7.417   8.225  19.354
  110    HE3  MET  18           HE3      MET  18   8.094   9.285  18.113
  111    HA   PRO  19           HA       PRO  19   2.371  12.128  12.752
  112    HB2  PRO  19           HB2      PRO  19   4.377  13.171  10.859
  113    HB3  PRO  19           HB3      PRO  19   2.735  13.731  11.188
  114    HG2  PRO  19           HG2      PRO  19   4.877  15.118  12.009
  115    HG3  PRO  19           HG3      PRO  19   3.395  15.032  12.980
  116    HD2  PRO  19           HD2      PRO  19   5.974  13.542  13.319
  117    HD3  PRO  19           HD3      PRO  19   4.930  14.281  14.551
  118    HA   PRO  20           HA       PRO  20   4.820   9.433   9.742
  119    HB2  PRO  20           HB2      PRO  20   7.648   9.373  10.146
  120    HB3  PRO  20           HB3      PRO  20   6.755  10.164   8.849
  121    HG2  PRO  20           HG2      PRO  20   8.192  11.479  10.806
  122    HG3  PRO  20           HG3      PRO  20   6.891  12.201   9.843
  123    HD2  PRO  20           HD2      PRO  20   6.805  11.090  12.619
  124    HD3  PRO  20           HD3      PRO  20   6.007  12.533  11.954
  125    H    GLU  21           H        GLU  21   3.886   8.317  11.980
  126    HA   GLU  21           HA       GLU  21   5.767   6.125  12.558
  127    HB2  GLU  21           HB2      GLU  21   4.713   7.250  14.504
  128    HB3  GLU  21           HB3      GLU  21   3.131   6.795  13.894
  129    HG2  GLU  21           HG2      GLU  21   3.778   5.307  15.666
  130    HG3  GLU  21           HG3      GLU  21   3.746   4.424  14.142
  131    H    GLN  22           H        GLN  22   3.048   6.999  10.738
  132    HA   GLN  22           HA       GLN  22   2.167   4.227  10.394
  133    HB2  GLN  22           HB2      GLN  22   0.152   5.217   9.360
  134    HB3  GLN  22           HB3      GLN  22   0.407   5.785  11.005
  135    HG2  GLN  22           HG2      GLN  22   1.438   7.840  10.075
  136    HG3  GLN  22           HG3      GLN  22   1.011   7.275   8.464
  137   HE21  GLN  22          HE21      GLN  22   0.161   9.682   9.867
  138   HE22  GLN  22          HE22      GLN  22  -1.568   9.620   9.929
  139    H    GLU  23           H        GLU  23   2.144   3.239   8.427
  140    HA   GLU  23           HA       GLU  23   3.619   4.568   6.261
  141    HB2  GLU  23           HB2      GLU  23   2.956   1.658   6.730
  142    HB3  GLU  23           HB3      GLU  23   3.779   2.263   5.302
  143    HG2  GLU  23           HG2      GLU  23   5.609   3.070   6.728
  144    HG3  GLU  23           HG3      GLU  23   4.792   2.380   8.133
  145    H    THR  24           H        THR  24   2.581   5.168   4.422
  146    HA   THR  24           HA       THR  24  -0.138   4.166   3.948
  147    HB   THR  24           HB       THR  24   1.319   6.337   2.423
  148    HG1  THR  24           HG1      THR  24   1.009   6.797   4.734
  149   HG21  THR  24          HG21      THR  24  -0.962   7.022   1.791
  150   HG22  THR  24          HG22      THR  24  -1.607   5.634   2.663
  151   HG23  THR  24          HG23      THR  24  -0.587   5.389   1.246
  152    H    VAL  25           H        VAL  25  -0.081   2.272   2.851
  153    HA   VAL  25           HA       VAL  25   1.674   2.089   0.509
  154    HB   VAL  25           HB       VAL  25   1.525   0.299   2.898
  155   HG11  VAL  25          HG11      VAL  25   2.444  -0.590   0.184
  156   HG12  VAL  25          HG12      VAL  25   2.602  -1.501   1.686
  157   HG13  VAL  25          HG13      VAL  25   1.001  -1.153   1.028
  158   HG21  VAL  25          HG21      VAL  25   3.812   1.284   1.206
  159   HG22  VAL  25          HG22      VAL  25   3.268   2.019   2.710
  160   HG23  VAL  25          HG23      VAL  25   3.961   0.394   2.726
  161    H    HIS  26           H        HIS  26   0.900   0.704  -1.187
  162    HA   HIS  26           HA       HIS  26  -2.002   0.234  -0.993
  163    HB2  HIS  26           HB2      HIS  26  -0.228   0.680  -3.404
  164    HB3  HIS  26           HB3      HIS  26  -1.926   0.235  -3.508
  165    HD1  HIS  26           HD1      HIS  26  -2.882   2.333  -4.493
  166    HD2  HIS  26           HD2      HIS  26  -0.472   3.080  -1.177
  167    HE1  HIS  26           HE1      HIS  26  -3.185   4.775  -3.980
  168    HE2  HIS  26           HE2      HIS  26  -1.839   5.179  -1.885
  169    H    VAL  27           H        VAL  27  -2.768  -1.793  -1.093
  170    HA   VAL  27           HA       VAL  27  -0.831  -3.902  -1.787
  171    HB   VAL  27           HB       VAL  27  -3.355  -4.459  -0.262
  172   HG11  VAL  27          HG11      VAL  27  -2.057  -6.338  -1.111
  173   HG12  VAL  27          HG12      VAL  27  -0.621  -5.729  -0.281
  174   HG13  VAL  27          HG13      VAL  27  -2.012  -6.287   0.652
  175   HG21  VAL  27          HG21      VAL  27  -2.145  -4.139   1.847
  176   HG22  VAL  27          HG22      VAL  27  -0.762  -3.504   0.956
  177   HG23  VAL  27          HG23      VAL  27  -2.291  -2.626   0.951
  178    H    PHE  28           H        PHE  28  -1.432  -5.545  -3.214
  179    HA   PHE  28           HA       PHE  28  -3.581  -4.722  -5.029
  180    HB2  PHE  28           HB2      PHE  28  -0.943  -5.952  -5.342
  181    HB3  PHE  28           HB3      PHE  28  -2.194  -6.714  -6.317
  182    HD1  PHE  28           HD2      PHE  28  -1.769  -3.146  -5.358
  183    HD2  PHE  28           HD1      PHE  28  -1.770  -6.028  -8.483
  184    HE1  PHE  28           HE2      PHE  28  -1.583  -1.341  -7.013
  185    HE2  PHE  28           HE1      PHE  28  -1.586  -4.228 -10.150
  186    HZ   PHE  28           HZ       PHE  28  -1.493  -1.877  -9.412
  187    H    ILE  29           H        ILE  29  -5.459  -5.705  -4.734
  188    HA   ILE  29           HA       ILE  29  -5.429  -8.629  -4.406
  189    HB   ILE  29           HB       ILE  29  -7.611  -8.383  -3.163
  190   HG12  ILE  29          HG12      ILE  29  -6.712  -5.497  -3.086
  191   HG13  ILE  29          HG13      ILE  29  -8.223  -6.124  -3.731
  192   HG21  ILE  29          HG21      ILE  29  -6.505  -7.863  -1.024
  193   HG22  ILE  29          HG22      ILE  29  -5.560  -8.961  -2.028
  194   HG23  ILE  29          HG23      ILE  29  -5.108  -7.261  -1.913
  195   HD11  ILE  29          HD11      ILE  29  -8.908  -6.778  -1.475
  196   HD12  ILE  29          HD12      ILE  29  -7.399  -6.127  -0.835
  197   HD13  ILE  29          HD13      ILE  29  -8.575  -5.050  -1.589
  198    HA   PRO  30           HA       PRO  30  -7.412  -8.549  -8.406
  199    HB2  PRO  30           HB2      PRO  30  -8.301 -11.208  -7.422
  200    HB3  PRO  30           HB3      PRO  30  -7.547 -10.775  -8.953
  201    HG2  PRO  30           HG2      PRO  30  -6.142 -11.986  -7.052
  202    HG3  PRO  30           HG3      PRO  30  -5.420 -10.694  -8.030
  203    HD2  PRO  30           HD2      PRO  30  -6.408 -10.621  -5.216
  204    HD3  PRO  30           HD3      PRO  30  -5.030  -9.779  -5.951
  205    H    ALA  31           H        ALA  31  -9.414  -8.248  -9.204
  206    HA   ALA  31           HA       ALA  31 -11.304  -7.088  -7.507
  207    HB1  ALA  31           HB1      ALA  31 -12.688  -6.843  -9.489
  208    HB2  ALA  31           HB2      ALA  31 -11.004  -6.459  -9.849
  209    HB3  ALA  31           HB3      ALA  31 -11.681  -8.008 -10.351
  210    H    GLN  32           H        GLN  32 -10.949 -10.371  -8.500
  211    HA   GLN  32           HA       GLN  32 -13.711 -11.056  -8.001
  212    HB2  GLN  32           HB2      GLN  32 -11.321 -12.793  -8.625
  213    HB3  GLN  32           HB3      GLN  32 -12.977 -13.371  -8.494
  214    HG2  GLN  32           HG2      GLN  32 -13.624 -11.928 -10.357
  215    HG3  GLN  32           HG3      GLN  32 -11.961 -11.364 -10.492
  216   HE21  GLN  32          HE21      GLN  32 -12.829 -14.668  -9.761
  217   HE22  GLN  32          HE22      GLN  32 -12.291 -15.339 -11.258
  218    H    ALA  33           H        ALA  33 -11.180 -10.387  -5.997
  219    HA   ALA  33           HA       ALA  33 -12.392 -12.082  -3.920
  220    HB1  ALA  33           HB1      ALA  33 -10.107 -12.830  -4.398
  221    HB2  ALA  33           HB2      ALA  33  -9.509 -11.209  -4.041
  222    HB3  ALA  33           HB3      ALA  33 -10.257 -12.174  -2.767
  223    H    VAL  34           H        VAL  34 -11.043  -8.967  -4.830
  224    HA   VAL  34           HA       VAL  34 -11.061  -7.696  -2.349
  225    HB   VAL  34           HB       VAL  34 -10.096  -6.707  -4.432
  226   HG11  VAL  34          HG11      VAL  34 -11.488  -5.515  -5.990
  227   HG12  VAL  34          HG12      VAL  34 -12.018  -7.196  -5.908
  228   HG13  VAL  34          HG13      VAL  34 -12.938  -5.942  -5.080
  229   HG21  VAL  34          HG21      VAL  34 -10.382  -5.329  -2.459
  230   HG22  VAL  34          HG22      VAL  34 -10.707  -4.381  -3.911
  231   HG23  VAL  34          HG23      VAL  34 -12.046  -4.969  -2.924
  232    H    GLY  35           H        GLY  35 -13.645  -8.547  -4.495
  233    HA2  GLY  35           HA3      GLY  35 -15.677  -6.923  -3.558
  234    HA3  GLY  35           HA2      GLY  35 -15.898  -8.540  -4.198
  235    H    ALA  36           H        ALA  36 -14.804 -10.179  -2.484
  236    HA   ALA  36           HA       ALA  36 -16.745 -10.062  -0.386
  237    HB1  ALA  36           HB1      ALA  36 -16.465 -12.126  -1.443
  238    HB2  ALA  36           HB2      ALA  36 -14.714 -12.133  -1.164
  239    HB3  ALA  36           HB3      ALA  36 -15.830 -12.314   0.194
  240    H    ILE  37           H        ILE  37 -13.504  -9.104  -0.734
  241    HA   ILE  37           HA       ILE  37 -12.588  -9.414   1.929
  242    HB   ILE  37           HB       ILE  37 -11.756  -7.256  -0.027
  243   HG12  ILE  37          HG12      ILE  37 -11.112  -9.108  -1.240
  244   HG13  ILE  37          HG13      ILE  37  -9.715  -8.965  -0.172
  245   HG21  ILE  37          HG21      ILE  37  -9.679  -7.187   1.274
  246   HG22  ILE  37          HG22      ILE  37 -11.086  -6.770   2.252
  247   HG23  ILE  37          HG23      ILE  37 -10.352  -8.367   2.400
  248   HD11  ILE  37          HD11      ILE  37 -12.052 -10.809   0.232
  249   HD12  ILE  37          HD12      ILE  37 -10.450 -11.259  -0.349
  250   HD13  ILE  37          HD13      ILE  37 -10.654 -10.659   1.295
  251    H    ILE  38           H        ILE  38 -14.304  -6.825   0.241
  252    HA   ILE  38           HA       ILE  38 -14.584  -5.104   2.462
  253    HB   ILE  38           HB       ILE  38 -16.340  -5.461   0.028
  254   HG12  ILE  38          HG12      ILE  38 -14.133  -3.518   0.740
  255   HG13  ILE  38          HG13      ILE  38 -14.103  -4.737  -0.528
  256   HG21  ILE  38          HG21      ILE  38 -16.355  -3.220   2.044
  257   HG22  ILE  38          HG22      ILE  38 -17.311  -3.296   0.563
  258   HG23  ILE  38          HG23      ILE  38 -17.607  -4.449   1.864
  259   HD11  ILE  38          HD11      ILE  38 -14.416  -2.507  -1.437
  260   HD12  ILE  38          HD12      ILE  38 -15.826  -3.518  -1.745
  261   HD13  ILE  38          HD13      ILE  38 -15.872  -2.304  -0.467
  262    H    GLY  39           H        GLY  39 -16.748  -7.615   1.151
  263    HA2  GLY  39           HA3      GLY  39 -17.800  -9.296   2.293
  264    HA3  GLY  39           HA2      GLY  39 -16.992  -8.742   3.742
  265    H    LYS  40           H        LYS  40 -19.882  -8.837   1.945
  266    HA   LYS  40           HA       LYS  40 -22.047  -8.364   2.437
  267    HB2  LYS  40           HB2      LYS  40 -21.022  -9.364   5.090
  268    HB3  LYS  40           HB3      LYS  40 -22.724  -9.249   4.660
  269    HG2  LYS  40           HG2      LYS  40 -22.329 -10.805   2.788
  270    HG3  LYS  40           HG3      LYS  40 -20.648 -10.957   3.293
  271    HD2  LYS  40           HD2      LYS  40 -21.459 -11.785   5.501
  272    HD3  LYS  40           HD3      LYS  40 -23.098 -11.776   4.847
  273    HE2  LYS  40           HE2      LYS  40 -20.808 -13.314   3.626
  274    HE3  LYS  40           HE3      LYS  40 -21.934 -14.004   4.790
  275    HZ1  LYS  40           HZ1      LYS  40 -22.460 -14.466   2.414
  276    HZ2  LYS  40           HZ2      LYS  40 -22.788 -12.813   2.204
  277    HZ3  LYS  40           HZ3      LYS  40 -23.723 -13.732   3.276
  278    H    LYS  41           H        LYS  41 -22.544  -6.319   2.217
  279    HA   LYS  41           HA       LYS  41 -23.376  -4.288   2.795
  280    HB2  LYS  41           HB2      LYS  41 -24.134  -5.418   4.925
  281    HB3  LYS  41           HB3      LYS  41 -22.646  -4.846   5.670
  282    HG2  LYS  41           HG2      LYS  41 -23.423  -2.516   4.863
  283    HG3  LYS  41           HG3      LYS  41 -25.006  -3.283   4.724
  284    HD2  LYS  41           HD2      LYS  41 -25.012  -2.386   6.878
  285    HD3  LYS  41           HD3      LYS  41 -24.601  -4.082   7.135
  286    HE2  LYS  41           HE2      LYS  41 -22.202  -3.450   7.198
  287    HE3  LYS  41           HE3      LYS  41 -22.678  -1.758   7.045
  288    HZ1  LYS  41           HZ1      LYS  41 -23.329  -3.587   9.295
  289    HZ2  LYS  41           HZ2      LYS  41 -23.977  -2.031   9.116
  290    HZ3  LYS  41           HZ3      LYS  41 -22.311  -2.234   9.341
  291    H    GLY  42           H        GLY  42 -20.245  -5.311   3.760
  292    HA2  GLY  42           HA3      GLY  42 -18.272  -4.120   3.308
  293    HA3  GLY  42           HA2      GLY  42 -19.216  -2.638   3.207
  294    H    GLN  43           H        GLN  43 -19.743  -4.766   5.880
  295    HA   GLN  43           HA       GLN  43 -18.742  -2.691   7.638
  296    HB2  GLN  43           HB2      GLN  43 -19.746  -4.003   9.459
  297    HB3  GLN  43           HB3      GLN  43 -20.899  -3.618   8.193
  298    HG2  GLN  43           HG2      GLN  43 -20.701  -5.874   7.308
  299    HG3  GLN  43           HG3      GLN  43 -19.512  -6.264   8.551
  300   HE21  GLN  43          HE21      GLN  43 -20.187  -6.509  10.686
  301   HE22  GLN  43          HE22      GLN  43 -21.851  -6.717  11.111
  302    H    HIS  44           H        HIS  44 -17.740  -5.781   6.459
  303    HA   HIS  44           HA       HIS  44 -16.058  -6.508   8.626
  304    HB2  HIS  44           HB2      HIS  44 -16.116  -7.326   5.724
  305    HB3  HIS  44           HB3      HIS  44 -14.878  -7.925   6.830
  306    HD1  HIS  44           HD1      HIS  44 -15.674  -9.547   8.737
  307    HD2  HIS  44           HD2      HIS  44 -18.614  -8.487   5.984
  308    HE1  HIS  44           HE1      HIS  44 -17.545 -11.197   9.063
  309    HE2  HIS  44           HE2      HIS  44 -19.353 -10.480   7.467
  310    H    ILE  45           H        ILE  45 -15.479  -4.763   5.615
  311    HA   ILE  45           HA       ILE  45 -12.699  -4.525   5.839
  312    HB   ILE  45           HB       ILE  45 -13.652  -4.082   3.730
  313   HG12  ILE  45          HG12      ILE  45 -12.674  -1.501   4.961
  314   HG13  ILE  45          HG13      ILE  45 -11.694  -2.731   4.171
  315   HG21  ILE  45          HG21      ILE  45 -15.275  -1.887   5.014
  316   HG22  ILE  45          HG22      ILE  45 -15.244  -2.268   3.291
  317   HG23  ILE  45          HG23      ILE  45 -15.887  -3.439   4.444
  318   HD11  ILE  45          HD11      ILE  45 -12.781  -2.231   2.051
  319   HD12  ILE  45          HD12      ILE  45 -13.765  -1.002   2.844
  320   HD13  ILE  45          HD13      ILE  45 -12.017  -0.801   2.744
  321    H    LYS  46           H        LYS  46 -15.252  -2.241   6.860
  322    HA   LYS  46           HA       LYS  46 -13.287  -0.371   7.787
  323    HB2  LYS  46           HB2      LYS  46 -15.171   0.994   8.523
  324    HB3  LYS  46           HB3      LYS  46 -15.399   0.437   6.874
  325    HG2  LYS  46           HG2      LYS  46 -16.907  -1.330   7.736
  326    HG3  LYS  46           HG3      LYS  46 -16.750  -0.618   9.344
  327    HD2  LYS  46           HD2      LYS  46 -17.565   1.542   8.370
  328    HD3  LYS  46           HD3      LYS  46 -17.899   0.671   6.873
  329    HE2  LYS  46           HE2      LYS  46 -19.938   0.782   8.086
  330    HE3  LYS  46           HE3      LYS  46 -19.348  -0.874   8.203
  331    HZ1  LYS  46           HZ1      LYS  46 -19.153   1.230  10.293
  332    HZ2  LYS  46           HZ2      LYS  46 -18.419  -0.298  10.406
  333    HZ3  LYS  46           HZ3      LYS  46 -20.108  -0.169  10.338
  334    H    GLN  47           H        GLN  47 -15.017  -3.005   9.158
  335    HA   GLN  47           HA       GLN  47 -14.588  -2.381  11.899
  336    HB2  GLN  47           HB2      GLN  47 -16.168  -4.127  11.099
  337    HB3  GLN  47           HB3      GLN  47 -14.800  -5.092  10.569
  338    HG2  GLN  47           HG2      GLN  47 -14.022  -5.246  12.885
  339    HG3  GLN  47           HG3      GLN  47 -15.416  -4.298  13.406
  340   HE21  GLN  47          HE21      GLN  47 -17.469  -5.217  13.303
  341   HE22  GLN  47          HE22      GLN  47 -17.713  -6.927  13.171
  342    H    LEU  48           H        LEU  48 -12.729  -3.957   9.385
  343    HA   LEU  48           HA       LEU  48 -10.589  -4.957  10.857
  344    HB2  LEU  48           HB2      LEU  48 -11.037  -5.307   8.410
  345    HB3  LEU  48           HB3      LEU  48 -10.432  -3.685   8.121
  346    HG   LEU  48           HG       LEU  48  -8.392  -4.891   9.562
  347   HD11  LEU  48          HD11      LEU  48  -9.525  -6.856   7.576
  348   HD12  LEU  48          HD12      LEU  48  -7.949  -6.986   8.360
  349   HD13  LEU  48          HD13      LEU  48  -9.424  -7.074   9.325
  350   HD21  LEU  48          HD21      LEU  48  -8.704  -4.635   6.574
  351   HD22  LEU  48          HD22      LEU  48  -8.135  -3.375   7.671
  352   HD23  LEU  48          HD23      LEU  48  -7.180  -4.844   7.440
  353    H    SER  49           H        SER  49 -11.187  -1.737   9.561
  354    HA   SER  49           HA       SER  49  -8.756  -0.528  10.103
  355    HB2  SER  49           HB2      SER  49 -11.393   0.889  10.453
  356    HB3  SER  49           HB3      SER  49  -9.883   1.527   9.803
  357    HG   SER  49           HG       SER  49 -10.616   0.977   7.918
  358    H    ARG  50           H        ARG  50 -11.507  -1.153  12.222
  359    HA   ARG  50           HA       ARG  50 -10.629   0.547  14.318
  360    HB2  ARG  50           HB2      ARG  50 -12.613  -1.724  14.315
  361    HB3  ARG  50           HB3      ARG  50 -12.364  -0.620  15.662
  362    HG2  ARG  50           HG2      ARG  50 -13.314   0.128  12.905
  363    HG3  ARG  50           HG3      ARG  50 -14.304   0.017  14.355
  364    HD2  ARG  50           HD2      ARG  50 -12.156   2.012  13.694
  365    HD3  ARG  50           HD3      ARG  50 -13.848   2.314  14.080
  366    HE   ARG  50           HE       ARG  50 -12.232   1.114  16.186
  367   HH11  ARG  50          HH12      ARG  50 -13.711   4.028  14.876
  368   HH12  ARG  50          HH11      ARG  50 -13.465   4.940  16.339
  369   HH21  ARG  50          HH22      ARG  50 -11.911   2.320  18.075
  370   HH22  ARG  50          HH21      ARG  50 -12.439   3.974  18.151
  371    H    PHE  51           H        PHE  51 -10.494  -3.036  13.947
  372    HA   PHE  51           HA       PHE  51  -9.130  -3.218  16.480
  373    HB2  PHE  51           HB2      PHE  51  -9.010  -5.639  16.078
  374    HB3  PHE  51           HB3      PHE  51 -10.642  -5.015  15.919
  375    HD1  PHE  51           HD1      PHE  51  -7.668  -5.906  13.835
  376    HD2  PHE  51           HD2      PHE  51 -11.908  -5.644  14.118
  377    HE1  PHE  51           HE1      PHE  51  -7.883  -7.050  11.666
  378    HE2  PHE  51           HE2      PHE  51 -12.127  -6.781  11.947
  379    HZ   PHE  51           HZ       PHE  51 -10.114  -7.491  10.726
  380    H    ALA  52           H        ALA  52  -8.123  -2.493  13.388
  381    HA   ALA  52           HA       ALA  52  -5.401  -3.408  13.927
  382    HB1  ALA  52           HB1      ALA  52  -4.871  -2.658  11.674
  383    HB2  ALA  52           HB2      ALA  52  -6.273  -3.729  11.656
  384    HB3  ALA  52           HB3      ALA  52  -6.493  -1.987  11.499
  385    H    SER  53           H        SER  53  -7.382  -0.760  14.448
  386    HA   SER  53           HA       SER  53  -7.109   1.395  15.085
  387    HB2  SER  53           HB2      SER  53  -4.406   0.329  15.935
  388    HB3  SER  53           HB3      SER  53  -5.050   1.904  16.404
  389    HG   SER  53           HG       SER  53  -5.429   0.255  17.981
  390    H    ALA  54           H        ALA  54  -6.724   0.972  12.391
  391    HA   ALA  54           HA       ALA  54  -4.729   3.001  11.716
  392    HB1  ALA  54           HB1      ALA  54  -4.879   0.297  10.384
  393    HB2  ALA  54           HB2      ALA  54  -3.832   1.632   9.900
  394    HB3  ALA  54           HB3      ALA  54  -3.596   0.846  11.463
  395    H    SER  55           H        SER  55  -4.925   3.448   9.240
  396    HA   SER  55           HA       SER  55  -7.765   3.864   8.708
  397    HB2  SER  55           HB2      SER  55  -6.210   5.798   8.537
  398    HB3  SER  55           HB3      SER  55  -5.341   4.962   7.252
  399    HG   SER  55           HG       SER  55  -8.031   5.884   7.214
  400    H    ILE  56           H        ILE  56  -8.649   2.139   7.799
  401    HA   ILE  56           HA       ILE  56  -7.263   0.858   5.543
  402    HB   ILE  56           HB       ILE  56  -9.178  -0.240   7.581
  403   HG12  ILE  56          HG12      ILE  56  -7.509  -2.145   7.500
  404   HG13  ILE  56          HG13      ILE  56  -6.527  -1.135   6.449
  405   HG21  ILE  56          HG21      ILE  56  -9.487  -2.259   6.232
  406   HG22  ILE  56          HG22      ILE  56 -10.185  -0.835   5.454
  407   HG23  ILE  56          HG23      ILE  56  -8.644  -1.484   4.890
  408   HD11  ILE  56          HD11      ILE  56  -7.311  -0.519   9.284
  409   HD12  ILE  56          HD12      ILE  56  -5.727  -1.043   8.723
  410   HD13  ILE  56          HD13      ILE  56  -6.356   0.531   8.237
  411    H    LYS  57           H        LYS  57  -7.990   1.474   3.645
  412    HA   LYS  57           HA       LYS  57 -10.872   1.752   3.196
  413    HB2  LYS  57           HB2      LYS  57  -8.819   3.882   2.556
  414    HB3  LYS  57           HB3      LYS  57 -10.437   3.858   1.870
  415    HG2  LYS  57           HG2      LYS  57 -11.414   4.143   4.054
  416    HG3  LYS  57           HG3      LYS  57  -9.829   4.010   4.817
  417    HD2  LYS  57           HD2      LYS  57 -10.612   6.169   2.858
  418    HD3  LYS  57           HD3      LYS  57 -10.639   6.351   4.613
  419    HE2  LYS  57           HE2      LYS  57  -8.234   5.897   4.692
  420    HE3  LYS  57           HE3      LYS  57  -8.212   5.713   2.939
  421    HZ1  LYS  57           HZ1      LYS  57  -7.462   7.914   3.646
  422    HZ2  LYS  57           HZ2      LYS  57  -8.962   8.200   4.388
  423    HZ3  LYS  57           HZ3      LYS  57  -8.872   8.014   2.706
  424    H    ILE  58           H        ILE  58 -11.471   1.450   0.988
  425    HA   ILE  58           HA       ILE  58  -9.526  -0.087  -0.524
  426    HB   ILE  58           HB       ILE  58 -12.467   0.438  -0.920
  427   HG12  ILE  58          HG12      ILE  58 -11.864  -1.221   0.785
  428   HG13  ILE  58          HG13      ILE  58 -12.676  -1.974  -0.581
  429   HG21  ILE  58          HG21      ILE  58 -10.660  -1.145  -2.737
  430   HG22  ILE  58          HG22      ILE  58 -12.414  -1.023  -2.863
  431   HG23  ILE  58          HG23      ILE  58 -11.410   0.404  -3.117
  432   HD11  ILE  58          HD11      ILE  58 -10.504  -2.720  -1.439
  433   HD12  ILE  58          HD12      ILE  58  -9.719  -2.005  -0.031
  434   HD13  ILE  58          HD13      ILE  58 -10.845  -3.347   0.174
  435    H    ALA  59           H        ALA  59  -8.551   0.548  -2.369
  436    HA   ALA  59           HA       ALA  59  -8.842   3.358  -3.116
  437    HB1  ALA  59           HB1      ALA  59  -6.712   3.076  -4.271
  438    HB2  ALA  59           HB2      ALA  59  -6.588   2.546  -2.590
  439    HB3  ALA  59           HB3      ALA  59  -6.721   1.353  -3.884
  440    HA   PRO  60           HA       PRO  60 -11.324   1.983  -6.590
  441    HB2  PRO  60           HB2      PRO  60 -11.453   4.485  -7.740
  442    HB3  PRO  60           HB3      PRO  60 -12.535   3.914  -6.467
  443    HG2  PRO  60           HG2      PRO  60 -10.113   5.648  -6.261
  444    HG3  PRO  60           HG3      PRO  60 -11.662   5.770  -5.403
  445    HD2  PRO  60           HD2      PRO  60  -9.462   4.749  -4.237
  446    HD3  PRO  60           HD3      PRO  60 -11.089   4.138  -3.877
  447    HA   PRO  61           HA       PRO  61  -7.895   1.487  -9.416
  448    HB2  PRO  61           HB2      PRO  61  -9.231   0.047 -11.281
  449    HB3  PRO  61           HB3      PRO  61  -8.689  -0.650  -9.751
  450    HG2  PRO  61           HG2      PRO  61 -11.404   0.350 -10.515
  451    HG3  PRO  61           HG3      PRO  61 -10.965  -1.124  -9.630
  452    HD2  PRO  61           HD2      PRO  61 -11.846   1.117  -8.387
  453    HD3  PRO  61           HD3      PRO  61 -10.680   0.005  -7.643
  454    H    GLU  62           H        GLU  62  -7.321   2.191 -11.520
  455    HA   GLU  62           HA       GLU  62  -8.472   4.644 -12.291
  456    HB2  GLU  62           HB2      GLU  62  -6.598   2.853 -13.841
  457    HB3  GLU  62           HB3      GLU  62  -6.922   4.546 -14.188
  458    HG2  GLU  62           HG2      GLU  62  -5.946   5.203 -12.084
  459    HG3  GLU  62           HG3      GLU  62  -5.704   3.513 -11.640
  460    H    THR  63           H        THR  63  -8.883   1.370 -13.424
  461    HA   THR  63           HA       THR  63 -11.114   2.278 -15.100
  462    HB   THR  63           HB       THR  63 -10.524   0.266 -16.591
  463    HG1  THR  63           HG1      THR  63  -8.464  -0.520 -16.459
  464   HG21  THR  63          HG21      THR  63  -8.666   2.650 -16.542
  465   HG22  THR  63          HG22      THR  63 -10.244   2.582 -17.325
  466   HG23  THR  63          HG23      THR  63  -8.923   1.574 -17.917
  467    HA   PRO  64           HA       PRO  64 -13.395  -0.566 -12.569
  468    HB2  PRO  64           HB2      PRO  64 -15.350  -0.643 -14.770
  469    HB3  PRO  64           HB3      PRO  64 -15.546  -0.065 -13.112
  470    HG2  PRO  64           HG2      PRO  64 -15.456   1.628 -15.197
  471    HG3  PRO  64           HG3      PRO  64 -14.768   2.050 -13.619
  472    HD2  PRO  64           HD2      PRO  64 -13.378   1.126 -16.106
  473    HD3  PRO  64           HD3      PRO  64 -12.901   2.389 -14.953
  474    H    ASP  65           H        ASP  65 -12.186  -1.307 -15.668
  475    HA   ASP  65           HA       ASP  65 -13.127  -4.066 -15.618
  476    HB2  ASP  65           HB2      ASP  65 -13.145  -2.947 -17.766
  477    HB3  ASP  65           HB3      ASP  65 -11.446  -2.528 -17.607
  478    H    SER  66           H        SER  66 -10.743  -2.419 -14.117
  479    HA   SER  66           HA       SER  66  -8.391  -3.840 -14.557
  480    HB2  SER  66           HB2      SER  66  -8.585  -1.727 -13.239
  481    HB3  SER  66           HB3      SER  66  -9.317  -2.654 -11.929
  482    HG   SER  66           HG       SER  66  -7.367  -3.109 -11.310
  483    H    LYS  67           H        LYS  67  -7.638  -5.748 -13.961
  484    HA   LYS  67           HA       LYS  67  -9.412  -7.737 -12.950
  485    HB2  LYS  67           HB2      LYS  67  -7.837  -8.486 -14.524
  486    HB3  LYS  67           HB3      LYS  67  -6.509  -7.666 -13.723
  487    HG2  LYS  67           HG2      LYS  67  -6.305 -10.054 -13.461
  488    HG3  LYS  67           HG3      LYS  67  -6.606  -9.298 -11.899
  489    HD2  LYS  67           HD2      LYS  67  -7.901 -11.328 -12.089
  490    HD3  LYS  67           HD3      LYS  67  -8.982  -9.935 -12.084
  491    HE2  LYS  67           HE2      LYS  67  -9.312 -10.089 -14.441
  492    HE3  LYS  67           HE3      LYS  67  -8.025 -11.281 -14.604
  493    HZ1  LYS  67           HZ1      LYS  67  -9.354 -12.855 -13.358
  494    HZ2  LYS  67           HZ2      LYS  67 -10.224 -12.297 -14.704
  495    HZ3  LYS  67           HZ3      LYS  67 -10.584 -11.712 -13.158
  496    H    VAL  68           H        VAL  68  -7.206  -5.557 -11.490
  497    HA   VAL  68           HA       VAL  68  -7.667  -6.862  -8.904
  498    HB   VAL  68           HB       VAL  68  -5.458  -7.555  -9.371
  499   HG11  VAL  68          HG11      VAL  68  -4.856  -4.722 -10.241
  500   HG12  VAL  68          HG12      VAL  68  -3.689  -6.044 -10.165
  501   HG13  VAL  68          HG13      VAL  68  -5.039  -6.121 -11.297
  502   HG21  VAL  68          HG21      VAL  68  -5.643  -6.665  -7.132
  503   HG22  VAL  68          HG22      VAL  68  -4.046  -6.293  -7.780
  504   HG23  VAL  68          HG23      VAL  68  -5.284  -5.038  -7.711
  505    H    ARG  69           H        ARG  69  -7.821  -5.460  -7.143
  506    HA   ARG  69           HA       ARG  69  -7.972  -2.600  -7.838
  507    HB2  ARG  69           HB2      ARG  69 -10.193  -3.721  -7.389
  508    HB3  ARG  69           HB3      ARG  69  -9.635  -4.035  -5.753
  509    HG2  ARG  69           HG2      ARG  69  -9.332  -1.579  -5.464
  510    HG3  ARG  69           HG3      ARG  69 -10.093  -1.356  -7.037
  511    HD2  ARG  69           HD2      ARG  69 -11.371  -2.767  -4.704
  512    HD3  ARG  69           HD3      ARG  69 -11.631  -1.074  -5.101
  513    HE   ARG  69           HE       ARG  69 -12.218  -2.820  -7.304
  514   HH11  ARG  69          HH12      ARG  69 -13.473  -1.420  -4.336
  515   HH12  ARG  69          HH11      ARG  69 -15.140  -1.629  -4.785
  516   HH21  ARG  69          HH22      ARG  69 -14.442  -3.080  -7.893
  517   HH22  ARG  69          HH21      ARG  69 -15.681  -2.594  -6.771
  518    H    MET  70           H        MET  70  -7.178  -1.154  -6.267
  519    HA   MET  70           HA       MET  70  -5.156  -2.348  -4.553
  520    HB2  MET  70           HB2      MET  70  -5.768   0.569  -5.049
  521    HB3  MET  70           HB3      MET  70  -4.361  -0.062  -4.213
  522    HG2  MET  70           HG2      MET  70  -3.668  -1.159  -6.321
  523    HG3  MET  70           HG3      MET  70  -5.029  -0.375  -7.125
  524    HE1  MET  70           HE1      MET  70  -3.585   0.866  -8.914
  525    HE2  MET  70           HE2      MET  70  -2.111   1.761  -8.540
  526    HE3  MET  70           HE3      MET  70  -2.170   0.014  -8.295
  527    H    VAL  71           H        VAL  71  -5.091  -2.129  -2.328
  528    HA   VAL  71           HA       VAL  71  -7.340  -0.708  -1.093
  529    HB   VAL  71           HB       VAL  71  -7.529  -3.016  -0.504
  530   HG11  VAL  71          HG11      VAL  71  -4.634  -2.921   0.333
  531   HG12  VAL  71          HG12      VAL  71  -5.724  -4.288   0.550
  532   HG13  VAL  71          HG13      VAL  71  -5.286  -3.760  -1.075
  533   HG21  VAL  71          HG21      VAL  71  -7.943  -1.465   1.305
  534   HG22  VAL  71          HG22      VAL  71  -7.231  -2.955   1.927
  535   HG23  VAL  71          HG23      VAL  71  -6.239  -1.507   1.756
  536    H    VAL  72           H        VAL  72  -6.859   0.940   0.248
  537    HA   VAL  72           HA       VAL  72  -4.072   1.744   0.398
  538    HB   VAL  72           HB       VAL  72  -6.534   3.211   1.370
  539   HG11  VAL  72          HG11      VAL  72  -3.688   4.160   1.022
  540   HG12  VAL  72          HG12      VAL  72  -5.061   5.172   1.464
  541   HG13  VAL  72          HG13      VAL  72  -4.517   3.898   2.555
  542   HG21  VAL  72          HG21      VAL  72  -6.547   2.924  -1.052
  543   HG22  VAL  72          HG22      VAL  72  -6.257   4.608  -0.614
  544   HG23  VAL  72          HG23      VAL  72  -4.918   3.594  -1.146
  545    H    ILE  73           H        ILE  73  -3.034   0.621   1.900
  546    HA   ILE  73           HA       ILE  73  -4.191   0.392   4.559
  547    HB   ILE  73           HB       ILE  73  -1.983  -0.983   3.122
  548   HG12  ILE  73          HG12      ILE  73  -4.169  -2.023   3.337
  549   HG13  ILE  73          HG13      ILE  73  -2.978  -2.932   4.270
  550   HG21  ILE  73          HG21      ILE  73  -0.803  -0.078   5.056
  551   HG22  ILE  73          HG22      ILE  73  -2.027  -0.756   6.129
  552   HG23  ILE  73          HG23      ILE  73  -0.990  -1.827   5.186
  553   HD11  ILE  73          HD11      ILE  73  -3.720  -1.674   6.282
  554   HD12  ILE  73          HD12      ILE  73  -5.024  -1.003   5.309
  555   HD13  ILE  73          HD13      ILE  73  -4.944  -2.745   5.589
  556    H    THR  74           H        THR  74  -3.879   1.975   5.925
  557    HA   THR  74           HA       THR  74  -1.226   3.200   5.963
  558    HB   THR  74           HB       THR  74  -3.790   4.706   6.507
  559    HG1  THR  74           HG1      THR  74  -2.855   3.980   4.191
  560   HG21  THR  74          HG21      THR  74  -1.821   5.571   7.704
  561   HG22  THR  74          HG22      THR  74  -2.356   6.689   6.451
  562   HG23  THR  74          HG23      THR  74  -0.942   5.671   6.177
  563    H    GLY  75           H        GLY  75  -0.299   2.437   7.735
  564    HA2  GLY  75           HA3      GLY  75  -1.469   2.906  10.315
  565    HA3  GLY  75           HA2      GLY  75  -1.459   1.207   9.871
  566    HA   PRO  76           HA       PRO  76   2.752   2.372  11.617
  567    HB2  PRO  76           HB2      PRO  76   2.387   1.481  14.159
  568    HB3  PRO  76           HB3      PRO  76   2.146   3.169  13.695
  569    HG2  PRO  76           HG2      PRO  76   0.115   1.003  14.070
  570    HG3  PRO  76           HG3      PRO  76   0.055   2.697  14.596
  571    HD2  PRO  76           HD2      PRO  76  -1.233   1.816  12.383
  572    HD3  PRO  76           HD3      PRO  76  -0.560   3.453  12.503
  573    HA   PRO  77           HA       PRO  77   4.187  -1.661  10.693
  574    HB2  PRO  77           HB2      PRO  77   5.458  -1.484  13.410
  575    HB3  PRO  77           HB3      PRO  77   6.146  -2.078  11.891
  576    HG2  PRO  77           HG2      PRO  77   6.682   0.389  12.726
  577    HG3  PRO  77           HG3      PRO  77   6.381   0.066  11.008
  578    HD2  PRO  77           HD2      PRO  77   4.664   1.439  12.996
  579    HD3  PRO  77           HD3      PRO  77   4.694   1.618  11.230
  580    H    GLU  78           H        GLU  78   3.128  -1.397  14.118
  581    HA   GLU  78           HA       GLU  78   2.495  -4.077  14.556
  582    HB2  GLU  78           HB2      GLU  78   2.463  -2.361  16.327
  583    HB3  GLU  78           HB3      GLU  78   1.032  -1.642  15.605
  584    HG2  GLU  78           HG2      GLU  78  -0.134  -3.831  15.974
  585    HG3  GLU  78           HG3      GLU  78   1.276  -4.345  16.898
  586    H    ALA  79           H        ALA  79   0.434  -1.477  13.330
  587    HA   ALA  79           HA       ALA  79  -1.892  -3.021  12.961
  588    HB1  ALA  79           HB1      ALA  79  -2.695  -1.157  11.626
  589    HB2  ALA  79           HB2      ALA  79  -1.896  -0.569  13.086
  590    HB3  ALA  79           HB3      ALA  79  -1.062  -0.498  11.532
  591    H    GLN  80           H        GLN  80   0.849  -2.278  10.906
  592    HA   GLN  80           HA       GLN  80  -0.045  -3.257   8.461
  593    HB2  GLN  80           HB2      GLN  80   2.718  -3.308   9.687
  594    HB3  GLN  80           HB3      GLN  80   2.389  -3.750   8.021
  595    HG2  GLN  80           HG2      GLN  80   1.824  -1.050   9.228
  596    HG3  GLN  80           HG3      GLN  80   3.249  -1.458   8.272
  597   HE21  GLN  80          HE21      GLN  80   1.321   0.563   7.679
  598   HE22  GLN  80          HE22      GLN  80   0.593   0.135   6.166
  599    H    PHE  81           H        PHE  81   1.131  -4.959  11.297
  600    HA   PHE  81           HA       PHE  81   1.680  -7.410   9.983
  601    HB2  PHE  81           HB2      PHE  81   2.674  -6.691  12.163
  602    HB3  PHE  81           HB3      PHE  81   1.114  -6.989  12.921
  603    HD1  PHE  81           HD2      PHE  81   4.074  -8.514  11.416
  604    HD2  PHE  81           HD1      PHE  81   0.311  -9.255  13.265
  605    HE1  PHE  81           HE2      PHE  81   4.701 -10.869  11.743
  606    HE2  PHE  81           HE1      PHE  81   0.934 -11.612  13.592
  607    HZ   PHE  81           HZ       PHE  81   3.131 -12.421  12.829
  608    H    LYS  82           H        LYS  82  -1.058  -6.484  12.142
  609    HA   LYS  82           HA       LYS  82  -2.307  -9.005  11.620
  610    HB2  LYS  82           HB2      LYS  82  -4.222  -8.190  12.935
  611    HB3  LYS  82           HB3      LYS  82  -2.694  -8.049  13.781
  612    HG2  LYS  82           HG2      LYS  82  -3.694  -5.666  12.323
  613    HG3  LYS  82           HG3      LYS  82  -4.510  -6.139  13.816
  614    HD2  LYS  82           HD2      LYS  82  -2.139  -6.257  14.817
  615    HD3  LYS  82           HD3      LYS  82  -1.655  -5.317  13.405
  616    HE2  LYS  82           HE2      LYS  82  -2.080  -3.776  15.167
  617    HE3  LYS  82           HE3      LYS  82  -3.415  -3.646  14.025
  618    HZ1  LYS  82           HZ1      LYS  82  -4.797  -4.934  15.474
  619    HZ2  LYS  82           HZ2      LYS  82  -4.107  -3.682  16.387
  620    HZ3  LYS  82           HZ3      LYS  82  -3.504  -5.262  16.516
  621    H    ALA  83           H        ALA  83  -2.691  -5.768  10.302
  622    HA   ALA  83           HA       ALA  83  -5.123  -6.176   8.967
  623    HB1  ALA  83           HB1      ALA  83  -2.808  -4.456   8.082
  624    HB2  ALA  83           HB2      ALA  83  -4.477  -4.325   7.530
  625    HB3  ALA  83           HB3      ALA  83  -4.073  -3.972   9.211
  626    H    GLN  84           H        GLN  84  -1.791  -6.577   7.774
  627    HA   GLN  84           HA       GLN  84  -2.690  -7.737   5.318
  628    HB2  GLN  84           HB2      GLN  84   0.038  -7.403   6.543
  629    HB3  GLN  84           HB3      GLN  84  -0.215  -8.234   5.011
  630    HG2  GLN  84           HG2      GLN  84  -1.294  -6.192   4.129
  631    HG3  GLN  84           HG3      GLN  84  -0.904  -5.372   5.639
  632   HE21  GLN  84          HE21      GLN  84   1.190  -4.736   6.034
  633   HE22  GLN  84          HE22      GLN  84   2.419  -4.755   4.817
  634    H    GLY  85           H        GLY  85  -1.598  -8.962   8.411
  635    HA2  GLY  85           HA3      GLY  85  -1.074 -11.614   7.796
  636    HA3  GLY  85           HA2      GLY  85  -1.767 -11.067   9.316
  637    H    ARG  86           H        ARG  86  -4.190 -10.094   8.483
  638    HA   ARG  86           HA       ARG  86  -5.684 -12.489   8.010
  639    HB2  ARG  86           HB2      ARG  86  -6.665  -9.627   7.945
  640    HB3  ARG  86           HB3      ARG  86  -7.647 -11.071   8.142
  641    HG2  ARG  86           HG2      ARG  86  -5.609 -10.026  10.094
  642    HG3  ARG  86           HG3      ARG  86  -7.362  -9.930  10.251
  643    HD2  ARG  86           HD2      ARG  86  -7.530 -12.317  10.372
  644    HD3  ARG  86           HD3      ARG  86  -5.799 -12.493  10.092
  645    HE   ARG  86           HE       ARG  86  -5.634 -11.138  12.267
  646   HH11  ARG  86          HH12      ARG  86  -8.085 -13.523  11.533
  647   HH12  ARG  86          HH11      ARG  86  -8.391 -13.905  13.204
  648   HH21  ARG  86          HH22      ARG  86  -6.036 -11.647  14.469
  649   HH22  ARG  86          HH21      ARG  86  -7.246 -12.833  14.856
  650    H    ILE  87           H        ILE  87  -4.783  -9.645   6.132
  651    HA   ILE  87           HA       ILE  87  -6.625 -10.045   4.046
  652    HB   ILE  87           HB       ILE  87  -5.075  -7.975   4.755
  653   HG12  ILE  87          HG12      ILE  87  -7.101  -7.888   3.367
  654   HG13  ILE  87          HG13      ILE  87  -5.832  -6.851   2.733
  655   HG21  ILE  87          HG21      ILE  87  -3.737  -9.079   2.299
  656   HG22  ILE  87          HG22      ILE  87  -3.448  -7.493   3.012
  657   HG23  ILE  87          HG23      ILE  87  -3.021  -8.953   3.905
  658   HD11  ILE  87          HD11      ILE  87  -6.579  -9.567   1.676
  659   HD12  ILE  87          HD12      ILE  87  -7.005  -8.013   0.957
  660   HD13  ILE  87          HD13      ILE  87  -5.316  -8.518   1.033
  661    H    TYR  88           H        TYR  88  -3.264 -11.184   4.423
  662    HA   TYR  88           HA       TYR  88  -3.045 -12.210   1.794
  663    HB2  TYR  88           HB2      TYR  88  -1.636 -12.904   4.363
  664    HB3  TYR  88           HB3      TYR  88  -1.395 -13.866   2.908
  665    HD1  TYR  88           HD1      TYR  88  -1.396 -10.222   3.830
  666    HD2  TYR  88           HD2      TYR  88   0.452 -13.387   1.677
  667    HE1  TYR  88           HE1      TYR  88   0.335  -8.666   3.034
  668    HE2  TYR  88           HE2      TYR  88   2.194 -11.852   0.881
  669    HH   TYR  88           HH       TYR  88   2.334  -9.304   0.489
  670    H    GLY  89           H        GLY  89  -4.498 -13.408   4.717
  671    HA2  GLY  89           HA3      GLY  89  -5.089 -16.032   3.856
  672    HA3  GLY  89           HA2      GLY  89  -5.972 -15.132   5.082
  673    H    LYS  90           H        LYS  90  -6.591 -12.931   3.218
  674    HA   LYS  90           HA       LYS  90  -8.990 -13.951   2.058
  675    HB2  LYS  90           HB2      LYS  90  -7.547 -11.322   1.902
  676    HB3  LYS  90           HB3      LYS  90  -8.931 -11.646   0.873
  677    HG2  LYS  90           HG2      LYS  90  -9.782 -10.479   2.717
  678    HG3  LYS  90           HG3      LYS  90 -10.213 -12.164   2.993
  679    HD2  LYS  90           HD2      LYS  90  -8.513 -12.428   4.612
  680    HD3  LYS  90           HD3      LYS  90  -7.762 -10.894   4.174
  681    HE2  LYS  90           HE2      LYS  90  -8.965 -10.628   6.234
  682    HE3  LYS  90           HE3      LYS  90  -9.783  -9.721   4.962
  683    HZ1  LYS  90           HZ1      LYS  90 -11.479 -10.828   6.114
  684    HZ2  LYS  90           HZ2      LYS  90 -10.605 -12.268   6.224
  685    HZ3  LYS  90           HZ3      LYS  90 -11.246 -11.781   4.730
  686    H    LEU  91           H        LEU  91  -5.773 -13.200   0.824
  687    HA   LEU  91           HA       LEU  91  -6.284 -13.745  -1.889
  688    HB2  LEU  91           HB2      LEU  91  -3.851 -13.796  -0.148
  689    HB3  LEU  91           HB3      LEU  91  -3.755 -14.432  -1.776
  690    HG   LEU  91           HG       LEU  91  -2.991 -12.068  -1.559
  691   HD11  LEU  91          HD11      LEU  91  -5.401 -12.555  -3.298
  692   HD12  LEU  91          HD12      LEU  91  -4.219 -11.264  -3.519
  693   HD13  LEU  91          HD13      LEU  91  -3.727 -12.947  -3.693
  694   HD21  LEU  91          HD21      LEU  91  -5.915 -11.518  -1.046
  695   HD22  LEU  91          HD22      LEU  91  -4.610 -11.328   0.126
  696   HD23  LEU  91          HD23      LEU  91  -4.659 -10.307  -1.313
  697    H    LYS  92           H        LYS  92  -5.372 -15.861   0.815
  698    HA   LYS  92           HA       LYS  92  -5.284 -18.234  -0.746
  699    HB2  LYS  92           HB2      LYS  92  -5.043 -17.531   2.075
  700    HB3  LYS  92           HB3      LYS  92  -5.849 -19.075   1.815
  701    HG2  LYS  92           HG2      LYS  92  -3.785 -19.901   1.729
  702    HG3  LYS  92           HG3      LYS  92  -3.780 -19.255   0.091
  703    HD2  LYS  92           HD2      LYS  92  -2.851 -17.124   1.069
  704    HD3  LYS  92           HD3      LYS  92  -2.609 -18.022   2.569
  705    HE2  LYS  92           HE2      LYS  92  -1.310 -18.452  -0.116
  706    HE3  LYS  92           HE3      LYS  92  -0.542 -18.134   1.438
  707    HZ1  LYS  92           HZ1      LYS  92  -1.359 -20.335   2.192
  708    HZ2  LYS  92           HZ2      LYS  92  -0.266 -20.429   0.902
  709    HZ3  LYS  92           HZ3      LYS  92  -1.922 -20.635   0.617
  710    H    GLU  93           H        GLU  93  -7.830 -16.418   0.658
  711    HA   GLU  93           HA       GLU  93  -9.835 -18.284   1.027
  712    HB2  GLU  93           HB2      GLU  93  -9.979 -15.847   1.546
  713    HB3  GLU  93           HB3      GLU  93 -10.152 -15.523  -0.171
  714    HG2  GLU  93           HG2      GLU  93 -12.305 -15.423   0.797
  715    HG3  GLU  93           HG3      GLU  93 -12.224 -16.910  -0.145
  716    H    GLU  94           H        GLU  94  -8.902 -16.616  -1.972
  717    HA   GLU  94           HA       GLU  94 -10.557 -18.540  -3.469
  718    HB2  GLU  94           HB2      GLU  94  -9.770 -15.699  -4.074
  719    HB3  GLU  94           HB3      GLU  94 -10.397 -16.777  -5.314
  720    HG2  GLU  94           HG2      GLU  94 -11.834 -16.064  -2.769
  721    HG3  GLU  94           HG3      GLU  94 -12.108 -15.303  -4.336
  722    H    ASN  95           H        ASN  95  -7.443 -18.059  -2.631
  723    HA   ASN  95           HA       ASN  95  -5.413 -18.740  -3.447
  724    HB2  ASN  95           HB2      ASN  95  -7.341 -20.875  -4.314
  725    HB3  ASN  95           HB3      ASN  95  -5.619 -21.022  -4.647
  726   HD21  ASN  95          HD21      ASN  95  -7.464 -22.559  -2.906
  727   HD22  ASN  95          HD22      ASN  95  -6.717 -22.550  -1.342
  728    H    PHE  96           H        PHE  96  -5.800 -16.724  -4.972
  729    HA   PHE  96           HA       PHE  96  -6.106 -17.284  -7.753
  730    HB2  PHE  96           HB2      PHE  96  -5.055 -14.874  -6.269
  731    HB3  PHE  96           HB3      PHE  96  -5.172 -14.940  -8.023
  732    HD1  PHE  96           HD2      PHE  96  -7.394 -15.206  -9.090
  733    HD2  PHE  96           HD1      PHE  96  -6.942 -14.424  -4.929
  734    HE1  PHE  96           HE2      PHE  96  -9.738 -14.474  -8.979
  735    HE2  PHE  96           HE1      PHE  96  -9.289 -13.694  -4.815
  736    HZ   PHE  96           HZ       PHE  96 -10.687 -13.716  -6.838
  737    H    PHE  97           H        PHE  97  -3.346 -16.627  -5.674
  738    HA   PHE  97           HA       PHE  97  -1.355 -16.696  -7.650
  739    HB2  PHE  97           HB2      PHE  97   0.166 -17.128  -5.640
  740    HB3  PHE  97           HB3      PHE  97  -0.798 -15.651  -5.610
  741    HD1  PHE  97           HD1      PHE  97  -0.341 -18.969  -4.155
  742    HD2  PHE  97           HD2      PHE  97  -2.654 -15.403  -4.095
  743    HE1  PHE  97           HE1      PHE  97  -1.364 -19.670  -2.033
  744    HE2  PHE  97           HE2      PHE  97  -3.677 -16.098  -1.974
  745    HZ   PHE  97           HZ       PHE  97  -3.033 -18.233  -0.947
  746    H    GLY  98           H        GLY  98  -3.008 -19.200  -5.936
  747    HA2  GLY  98           HA3      GLY  98  -2.570 -21.344  -7.430
  748    HA3  GLY  98           HA2      GLY  98  -1.024 -21.222  -6.601
  749    HA   PRO  99           HA       PRO  99  -4.499 -23.347  -3.998
  750    HB2  PRO  99           HB2      PRO  99  -3.298 -25.888  -4.890
  751    HB3  PRO  99           HB3      PRO  99  -4.998 -25.430  -4.768
  752    HG2  PRO  99           HG2      PRO  99  -3.789 -25.684  -7.147
  753    HG3  PRO  99           HG3      PRO  99  -5.019 -24.438  -6.857
  754    HD2  PRO  99           HD2      PRO  99  -2.035 -24.176  -6.934
  755    HD3  PRO  99           HD3      PRO  99  -3.279 -23.097  -7.603
  756    H    LYS 100           H        LYS 100  -1.450 -25.163  -4.530
  757    HA   LYS 100           HA       LYS 100  -1.003 -25.159  -1.642
  758    HB2  LYS 100           HB2      LYS 100   0.190 -26.683  -3.935
  759    HB3  LYS 100           HB3      LYS 100   1.053 -26.585  -2.409
  760    HG2  LYS 100           HG2      LYS 100  -0.171 -28.619  -2.432
  761    HG3  LYS 100           HG3      LYS 100  -0.954 -27.535  -1.283
  762    HD2  LYS 100           HD2      LYS 100  -2.696 -27.036  -2.877
  763    HD3  LYS 100           HD3      LYS 100  -1.870 -27.969  -4.128
  764    HE2  LYS 100           HE2      LYS 100  -2.156 -30.002  -2.816
  765    HE3  LYS 100           HE3      LYS 100  -2.952 -29.082  -1.540
  766    HZ1  LYS 100           HZ1      LYS 100  -4.778 -28.625  -2.952
  767    HZ2  LYS 100           HZ2      LYS 100  -4.462 -30.287  -3.109
  768    HZ3  LYS 100           HZ3      LYS 100  -3.970 -29.212  -4.321
  769    H    GLU 101           H        GLU 101  -0.173 -23.309  -4.266
  770    HA   GLU 101           HA       GLU 101   2.500 -22.635  -3.850
  771    HB2  GLU 101           HB2      GLU 101   1.322 -22.002  -5.868
  772    HB3  GLU 101           HB3      GLU 101   0.196 -21.017  -4.950
  773    HG2  GLU 101           HG2      GLU 101   1.802 -19.638  -6.115
  774    HG3  GLU 101           HG3      GLU 101   1.992 -19.480  -4.371
  775    H    GLU 102           H        GLU 102   3.526 -21.357  -2.450
  776    HA   GLU 102           HA       GLU 102   2.360 -20.348  -0.099
  777    HB2  GLU 102           HB2      GLU 102   4.951 -19.752  -1.524
  778    HB3  GLU 102           HB3      GLU 102   4.521 -18.978  -0.005
  779    HG2  GLU 102           HG2      GLU 102   4.703 -21.957  -0.387
  780    HG3  GLU 102           HG3      GLU 102   6.005 -20.949   0.251
  781    H    VAL 103           H        VAL 103   1.573 -18.326   0.427
  782    HA   VAL 103           HA       VAL 103   0.193 -17.002  -1.560
  783    HB   VAL 103           HB       VAL 103  -0.419 -16.787   0.807
  784   HG11  VAL 103          HG11      VAL 103   1.915 -14.888   1.013
  785   HG12  VAL 103          HG12      VAL 103   0.698 -15.178   2.257
  786   HG13  VAL 103          HG13      VAL 103   1.798 -16.472   1.780
  787   HG21  VAL 103          HG21      VAL 103  -1.275 -15.245  -0.907
  788   HG22  VAL 103          HG22      VAL 103  -1.160 -14.485   0.685
  789   HG23  VAL 103          HG23      VAL 103   0.051 -14.138  -0.550
  790    H    LYS 104           H        LYS 104   0.677 -15.659  -3.038
  791    HA   LYS 104           HA       LYS 104   3.148 -14.085  -2.841
  792    HB2  LYS 104           HB2      LYS 104   1.789 -15.355  -5.212
  793    HB3  LYS 104           HB3      LYS 104   3.116 -14.199  -5.359
  794    HG2  LYS 104           HG2      LYS 104   3.240 -16.904  -4.024
  795    HG3  LYS 104           HG3      LYS 104   3.884 -16.497  -5.617
  796    HD2  LYS 104           HD2      LYS 104   5.353 -14.813  -4.506
  797    HD3  LYS 104           HD3      LYS 104   4.800 -15.432  -2.949
  798    HE2  LYS 104           HE2      LYS 104   6.229 -17.010  -5.088
  799    HE3  LYS 104           HE3      LYS 104   6.943 -16.422  -3.588
  800    HZ1  LYS 104           HZ1      LYS 104   6.327 -18.756  -3.445
  801    HZ2  LYS 104           HZ2      LYS 104   4.713 -18.384  -3.782
  802    HZ3  LYS 104           HZ3      LYS 104   5.432 -17.831  -2.349
  803    H    LEU 105           H        LEU 105   2.187 -12.266  -2.016
  804    HA   LEU 105           HA       LEU 105  -0.136 -11.184  -3.459
  805    HB2  LEU 105           HB2      LEU 105  -0.000 -11.798  -0.868
  806    HB3  LEU 105           HB3      LEU 105   0.688 -10.194  -0.774
  807    HG   LEU 105           HG       LEU 105  -2.040 -10.844  -1.876
  808   HD11  LEU 105          HD11      LEU 105  -2.890  -9.835   0.148
  809   HD12  LEU 105          HD12      LEU 105  -1.853 -11.209   0.531
  810   HD13  LEU 105          HD13      LEU 105  -1.244  -9.568   0.727
  811   HD21  LEU 105          HD21      LEU 105  -0.784  -8.186  -1.244
  812   HD22  LEU 105          HD22      LEU 105  -1.031  -8.835  -2.869
  813   HD23  LEU 105          HD23      LEU 105  -2.420  -8.465  -1.844
  814    H    GLU 106           H        GLU 106   0.162  -9.396  -4.621
  815    HA   GLU 106           HA       GLU 106   2.735  -8.164  -4.756
  816    HB2  GLU 106           HB2      GLU 106   0.108  -7.527  -6.078
  817    HB3  GLU 106           HB3      GLU 106   1.561  -6.577  -6.341
  818    HG2  GLU 106           HG2      GLU 106   2.666  -8.715  -7.099
  819    HG3  GLU 106           HG3      GLU 106   1.056  -9.438  -7.086
  820    H    THR 107           H        THR 107   3.452  -6.651  -3.431
  821    HA   THR 107           HA       THR 107   1.518  -4.747  -2.308
  822    HB   THR 107           HB       THR 107   4.381  -4.901  -1.422
  823    HG1  THR 107           HG1      THR 107   3.786  -7.027  -1.190
  824   HG21  THR 107          HG21      THR 107   2.895  -3.109  -0.593
  825   HG22  THR 107          HG22      THR 107   3.430  -4.184   0.699
  826   HG23  THR 107          HG23      THR 107   1.796  -4.337   0.042
  827    H    HIS 108           H        HIS 108   1.327  -2.985  -3.568
  828    HA   HIS 108           HA       HIS 108   3.694  -2.047  -5.048
  829    HB2  HIS 108           HB2      HIS 108   0.741  -1.648  -5.543
  830    HB3  HIS 108           HB3      HIS 108   1.973  -0.706  -6.373
  831    HD1  HIS 108           HD1      HIS 108   1.938  -1.578  -8.711
  832    HD2  HIS 108           HD2      HIS 108   1.914  -4.640  -5.886
  833    HE1  HIS 108           HE1      HIS 108   2.066  -3.717 -10.022
  834    HE2  HIS 108           HE2      HIS 108   2.014  -5.567  -8.314
  835    H    ILE 109           H        ILE 109   4.667  -0.252  -4.361
  836    HA   ILE 109           HA       ILE 109   3.139   1.462  -2.520
  837    HB   ILE 109           HB       ILE 109   5.277   1.851  -1.307
  838   HG12  ILE 109          HG12      ILE 109   6.237  -0.443  -3.037
  839   HG13  ILE 109          HG13      ILE 109   6.814   1.216  -3.116
  840   HG21  ILE 109          HG21      ILE 109   4.201  -0.958  -1.448
  841   HG22  ILE 109          HG22      ILE 109   5.282  -0.376  -0.182
  842   HG23  ILE 109          HG23      ILE 109   3.681   0.341  -0.370
  843   HD11  ILE 109          HD11      ILE 109   7.728   1.014  -0.877
  844   HD12  ILE 109          HD12      ILE 109   7.127  -0.640  -0.770
  845   HD13  ILE 109          HD13      ILE 109   8.376  -0.229  -1.945
  846    H    ARG 110           H        ARG 110   3.632   3.647  -2.446
  847    HA   ARG 110           HA       ARG 110   5.045   4.648  -4.814
  848    HB2  ARG 110           HB2      ARG 110   3.284   6.112  -2.836
  849    HB3  ARG 110           HB3      ARG 110   3.999   6.811  -4.281
  850    HG2  ARG 110           HG2      ARG 110   1.863   4.701  -4.130
  851    HG3  ARG 110           HG3      ARG 110   1.712   6.352  -4.737
  852    HD2  ARG 110           HD2      ARG 110   3.765   5.308  -6.249
  853    HD3  ARG 110           HD3      ARG 110   2.675   3.943  -6.058
  854    HE   ARG 110           HE       ARG 110   0.909   5.375  -7.003
  855   HH11  ARG 110          HH12      ARG 110   4.256   6.230  -7.565
  856   HH12  ARG 110          HH11      ARG 110   3.919   7.123  -9.012
  857   HH21  ARG 110          HH22      ARG 110   0.461   6.498  -8.919
  858   HH22  ARG 110          HH21      ARG 110   1.753   7.282  -9.778
  859    H    VAL 111           H        VAL 111   7.112   5.087  -4.509
  860    HA   VAL 111           HA       VAL 111   7.982   6.152  -1.906
  861    HB   VAL 111           HB       VAL 111  10.271   5.672  -2.605
  862   HG11  VAL 111          HG11      VAL 111   9.180   3.868  -1.478
  863   HG12  VAL 111          HG12      VAL 111   8.423   3.325  -2.977
  864   HG13  VAL 111          HG13      VAL 111  10.173   3.201  -2.779
  865   HG21  VAL 111          HG21      VAL 111  10.105   6.079  -4.970
  866   HG22  VAL 111          HG22      VAL 111  10.736   4.455  -4.699
  867   HG23  VAL 111          HG23      VAL 111   9.052   4.678  -5.174
  868    HA   PRO 112           HA       PRO 112   8.804  10.226  -3.673
  869    HB2  PRO 112           HB2      PRO 112  11.641   9.771  -2.908
  870    HB3  PRO 112           HB3      PRO 112  10.598  11.155  -2.562
  871    HG2  PRO 112           HG2      PRO 112  11.195   9.363  -0.665
  872    HG3  PRO 112           HG3      PRO 112   9.596  10.121  -0.754
  873    HD2  PRO 112           HD2      PRO 112  10.428   7.361  -1.490
  874    HD3  PRO 112           HD3      PRO 112   8.872   7.947  -0.864
  875    H    ALA 113           H        ALA 113   9.461  10.899  -5.642
  876    HA   ALA 113           HA       ALA 113   9.762   8.968  -7.590
  877    HB1  ALA 113           HB1      ALA 113   8.805  11.230  -7.904
  878    HB2  ALA 113           HB2      ALA 113  10.439  11.892  -7.863
  879    HB3  ALA 113           HB3      ALA 113   9.970  10.786  -9.157
  880    H    SER 114           H        SER 114  12.230  10.784  -5.901
  881    HA   SER 114           HA       SER 114  14.328   9.833  -7.693
  882    HB2  SER 114           HB2      SER 114  14.698  11.466  -5.182
  883    HB3  SER 114           HB3      SER 114  15.759  11.369  -6.590
  884    HG   SER 114           HG       SER 114  13.643  12.204  -7.674
  885    H    ALA 115           H        ALA 115  12.767   8.789  -4.877
  886    HA   ALA 115           HA       ALA 115  15.017   7.844  -3.389
  887    HB1  ALA 115           HB1      ALA 115  12.909   8.437  -2.299
  888    HB2  ALA 115           HB2      ALA 115  12.109   7.099  -3.124
  889    HB3  ALA 115           HB3      ALA 115  13.378   6.774  -1.945
  890    H    ALA 116           H        ALA 116  13.084   6.526  -5.934
  891    HA   ALA 116           HA       ALA 116  13.399   3.791  -5.489
  892    HB1  ALA 116           HB1      ALA 116  13.270   5.215  -8.151
  893    HB2  ALA 116           HB2      ALA 116  12.966   3.499  -7.873
  894    HB3  ALA 116           HB3      ALA 116  11.886   4.710  -7.182
  895    H    GLY 117           H        GLY 117  15.640   6.179  -6.687
  896    HA2  GLY 117           HA3      GLY 117  17.484   4.436  -7.945
  897    HA3  GLY 117           HA2      GLY 117  17.827   6.061  -7.374
  898    H    ARG 118           H        ARG 118  16.990   5.281  -4.589
  899    HA   ARG 118           HA       ARG 118  19.600   4.198  -3.878
  900    HB2  ARG 118           HB2      ARG 118  17.496   5.533  -2.178
  901    HB3  ARG 118           HB3      ARG 118  18.999   4.872  -1.546
  902    HG2  ARG 118           HG2      ARG 118  20.181   6.397  -3.207
  903    HG3  ARG 118           HG3      ARG 118  18.622   7.200  -3.399
  904    HD2  ARG 118           HD2      ARG 118  19.919   8.389  -1.764
  905    HD3  ARG 118           HD3      ARG 118  18.579   7.588  -0.950
  906    HE   ARG 118           HE       ARG 118  20.818   5.902  -0.870
  907   HH11  ARG 118          HH12      ARG 118  19.787   8.984   0.413
  908   HH12  ARG 118          HH11      ARG 118  20.709   8.840   1.880
  909   HH21  ARG 118          HH22      ARG 118  22.050   5.699   1.068
  910   HH22  ARG 118          HH21      ARG 118  21.990   6.973   2.249
  911    H    VAL 119           H        VAL 119  16.253   3.241  -3.881
  912    HA   VAL 119           HA       VAL 119  16.644   1.022  -2.113
  913    HB   VAL 119           HB       VAL 119  14.383   2.016  -2.667
  914   HG11  VAL 119          HG11      VAL 119  14.634   2.127  -5.097
  915   HG12  VAL 119          HG12      VAL 119  14.652   0.365  -5.172
  916   HG13  VAL 119          HG13      VAL 119  13.203   1.209  -4.625
  917   HG21  VAL 119          HG21      VAL 119  14.606  -0.073  -1.461
  918   HG22  VAL 119          HG22      VAL 119  13.222  -0.140  -2.552
  919   HG23  VAL 119          HG23      VAL 119  14.724  -0.962  -2.979
  920    H    ILE 120           H        ILE 120  17.069   1.633  -5.514
  921    HA   ILE 120           HA       ILE 120  17.781  -1.075  -6.166
  922    HB   ILE 120           HB       ILE 120  18.398   1.486  -7.657
  923   HG12  ILE 120          HG12      ILE 120  16.192  -0.539  -8.086
  924   HG13  ILE 120          HG13      ILE 120  15.980   1.069  -7.400
  925   HG21  ILE 120          HG21      ILE 120  18.538  -1.385  -8.567
  926   HG22  ILE 120          HG22      ILE 120  18.776   0.030  -9.593
  927   HG23  ILE 120          HG23      ILE 120  19.908  -0.311  -8.284
  928   HD11  ILE 120          HD11      ILE 120  15.308   0.981  -9.740
  929   HD12  ILE 120          HD12      ILE 120  16.671   2.072  -9.499
  930   HD13  ILE 120          HD13      ILE 120  16.937   0.472 -10.191
  931    H    GLY 121           H        GLY 121  19.446   1.904  -5.333
  932    HA2  GLY 121           HA3      GLY 121  21.358   1.931  -3.941
  933    HA3  GLY 121           HA2      GLY 121  21.718   0.291  -4.456
  934    H    ASP 122           H        ASP 122  20.943   3.027  -6.527
  935    HA   ASP 122           HA       ASP 122  22.089   4.140  -8.128
  936    HB2  ASP 122           HB2      ASP 122  24.496   3.263  -6.520
  937    HB3  ASP 122           HB3      ASP 122  24.589   4.341  -7.909
  938    H    ASP 123           H        ASP 123  24.496   1.574  -7.637
  939    HA   ASP 123           HA       ASP 123  24.385   0.969 -10.467
  940    HB2  ASP 123           HB2      ASP 123  26.363  -0.257 -10.169
  941    HB3  ASP 123           HB3      ASP 123  26.517   1.053  -9.005
  942    H    GLY 124           H        GLY 124  23.135  -0.287  -7.508
  943    HA2  GLY 124           HA3      GLY 124  21.153  -1.754  -7.855
  944    HA3  GLY 124           HA2      GLY 124  22.159  -2.667  -8.970
  945    H    LYS 125           H        LYS 125  24.191  -1.768  -6.582
  946    HA   LYS 125           HA       LYS 125  24.545  -4.322  -5.530
  947    HB2  LYS 125           HB2      LYS 125  26.109  -2.273  -5.447
  948    HB3  LYS 125           HB3      LYS 125  25.226  -1.821  -3.996
  949    HG2  LYS 125           HG2      LYS 125  27.192  -2.984  -3.331
  950    HG3  LYS 125           HG3      LYS 125  25.809  -4.044  -3.034
  951    HD2  LYS 125           HD2      LYS 125  26.261  -5.137  -5.225
  952    HD3  LYS 125           HD3      LYS 125  27.724  -4.160  -5.360
  953    HE2  LYS 125           HE2      LYS 125  28.545  -5.165  -3.260
  954    HE3  LYS 125           HE3      LYS 125  27.107  -6.187  -3.213
  955    HZ1  LYS 125           HZ1      LYS 125  27.792  -7.044  -5.432
  956    HZ2  LYS 125           HZ2      LYS 125  28.860  -7.444  -4.175
  957    HZ3  LYS 125           HZ3      LYS 125  29.253  -6.200  -5.262
  958    H    THR 126           H        THR 126  22.750  -1.568  -4.261
  959    HA   THR 126           HA       THR 126  22.118  -2.681  -1.760
  960    HB   THR 126           HB       THR 126  20.692  -0.508  -3.302
  961    HG1  THR 126           HG1      THR 126  22.727  -0.367  -1.299
  962   HG21  THR 126          HG21      THR 126  19.316  -1.370  -1.466
  963   HG22  THR 126          HG22      THR 126  19.904   0.257  -1.116
  964   HG23  THR 126          HG23      THR 126  20.661  -1.139  -0.347
  965    H    VAL 127           H        VAL 127  20.209  -2.552  -4.800
  966    HA   VAL 127           HA       VAL 127  17.903  -3.707  -3.616
  967    HB   VAL 127           HB       VAL 127  17.818  -2.374  -5.707
  968   HG11  VAL 127          HG11      VAL 127  18.316  -3.450  -7.852
  969   HG12  VAL 127          HG12      VAL 127  19.759  -3.256  -6.858
  970   HG13  VAL 127          HG13      VAL 127  18.988  -4.836  -6.993
  971   HG21  VAL 127          HG21      VAL 127  16.123  -3.748  -6.829
  972   HG22  VAL 127          HG22      VAL 127  16.648  -5.148  -5.895
  973   HG23  VAL 127          HG23      VAL 127  15.930  -3.759  -5.076
  974    H    ASN 128           H        ASN 128  20.685  -5.089  -5.277
  975    HA   ASN 128           HA       ASN 128  19.666  -7.716  -5.521
  976    HB2  ASN 128           HB2      ASN 128  21.622  -6.988  -6.793
  977    HB3  ASN 128           HB3      ASN 128  22.533  -6.764  -5.301
  978   HD21  ASN 128          HD21      ASN 128  23.387  -8.517  -4.268
  979   HD22  ASN 128          HD22      ASN 128  23.384 -10.112  -4.933
  980    H    GLU 129           H        GLU 129  21.598  -6.116  -3.042
  981    HA   GLU 129           HA       GLU 129  21.774  -8.343  -1.294
  982    HB2  GLU 129           HB2      GLU 129  23.285  -6.400  -1.205
  983    HB3  GLU 129           HB3      GLU 129  21.942  -5.378  -0.721
  984    HG2  GLU 129           HG2      GLU 129  21.725  -6.591   1.359
  985    HG3  GLU 129           HG3      GLU 129  23.004  -7.703   0.866
  986    H    LEU 130           H        LEU 130  19.478  -5.738  -1.729
  987    HA   LEU 130           HA       LEU 130  17.959  -6.024   0.600
  988    HB2  LEU 130           HB2      LEU 130  17.837  -4.130  -1.002
  989    HB3  LEU 130           HB3      LEU 130  17.027  -5.181  -2.142
  990    HG   LEU 130           HG       LEU 130  15.181  -5.456  -0.486
  991   HD11  LEU 130          HD11      LEU 130  15.030  -3.820   1.327
  992   HD12  LEU 130          HD12      LEU 130  16.414  -4.897   1.524
  993   HD13  LEU 130          HD13      LEU 130  16.656  -3.251   0.938
  994   HD21  LEU 130          HD21      LEU 130  15.800  -2.654  -1.415
  995   HD22  LEU 130          HD22      LEU 130  14.993  -3.911  -2.352
  996   HD23  LEU 130          HD23      LEU 130  14.214  -3.243  -0.917
  997    H    GLN 131           H        GLN 131  17.472  -7.462  -2.632
  998    HA   GLN 131           HA       GLN 131  15.187  -8.960  -1.874
  999    HB2  GLN 131           HB2      GLN 131  17.121  -9.297  -4.164
 1000    HB3  GLN 131           HB3      GLN 131  15.677 -10.281  -3.959
 1001    HG2  GLN 131           HG2      GLN 131  14.383  -8.099  -3.912
 1002    HG3  GLN 131           HG3      GLN 131  15.866  -7.337  -4.487
 1003   HE21  GLN 131          HE21      GLN 131  13.361  -9.633  -5.209
 1004   HE22  GLN 131          HE22      GLN 131  13.582  -9.645  -6.932
 1005    H    ASN 132           H        ASN 132  18.621  -9.636  -1.774
 1006    HA   ASN 132           HA       ASN 132  18.463 -12.377  -1.142
 1007    HB2  ASN 132           HB2      ASN 132  20.596 -11.579  -1.752
 1008    HB3  ASN 132           HB3      ASN 132  20.526 -10.249  -0.602
 1009   HD21  ASN 132          HD21      ASN 132  21.074 -10.600   1.513
 1010   HD22  ASN 132          HD22      ASN 132  21.791 -12.064   2.084
 1011    H    LEU 133           H        LEU 133  18.451  -9.476   0.876
 1012    HA   LEU 133           HA       LEU 133  18.438 -10.908   3.351
 1013    HB2  LEU 133           HB2      LEU 133  19.266  -8.541   2.928
 1014    HB3  LEU 133           HB3      LEU 133  17.586  -8.054   2.879
 1015    HG   LEU 133           HG       LEU 133  18.764  -9.408   5.299
 1016   HD11  LEU 133          HD11      LEU 133  19.113  -7.177   6.238
 1017   HD12  LEU 133          HD12      LEU 133  20.115  -7.440   4.812
 1018   HD13  LEU 133          HD13      LEU 133  18.656  -6.455   4.695
 1019   HD21  LEU 133          HD21      LEU 133  16.933  -8.257   6.448
 1020   HD22  LEU 133          HD22      LEU 133  16.395  -7.576   4.913
 1021   HD23  LEU 133          HD23      LEU 133  16.328  -9.320   5.177
 1022    H    THR 134           H        THR 134  15.956  -9.247   1.440
 1023    HA   THR 134           HA       THR 134  13.926  -9.666   3.414
 1024    HB   THR 134           HB       THR 134  12.409  -8.658   1.740
 1025    HG1  THR 134           HG1      THR 134  14.658  -8.173   0.100
 1026   HG21  THR 134          HG21      THR 134  15.023  -7.202   2.145
 1027   HG22  THR 134          HG22      THR 134  13.669  -7.235   3.274
 1028   HG23  THR 134          HG23      THR 134  13.489  -6.452   1.702
 1029    H    ALA 135           H        ALA 135  14.986 -11.307   0.544
 1030    HA   ALA 135           HA       ALA 135  14.358 -13.190  -0.537
 1031    HB1  ALA 135           HB1      ALA 135  14.389 -14.222   1.687
 1032    HB2  ALA 135           HB2      ALA 135  12.697 -13.777   1.909
 1033    HB3  ALA 135           HB3      ALA 135  13.149 -14.927   0.648
 1034    H    ALA 136           H        ALA 136  12.887 -10.688  -0.734
 1035    HA   ALA 136           HA       ALA 136  10.365 -11.726  -1.842
 1036    HB1  ALA 136           HB1      ALA 136   9.975 -10.241   0.063
 1037    HB2  ALA 136           HB2      ALA 136  10.908  -8.973  -0.732
 1038    HB3  ALA 136           HB3      ALA 136   9.388  -9.524  -1.438
 1039    H    GLU 137           H        GLU 137   9.538 -10.245  -3.621
 1040    HA   GLU 137           HA       GLU 137  11.735  -9.806  -5.505
 1041    HB2  GLU 137           HB2      GLU 137   9.743 -11.280  -6.073
 1042    HB3  GLU 137           HB3      GLU 137   8.769  -9.818  -6.079
 1043    HG2  GLU 137           HG2      GLU 137   9.322 -10.314  -8.326
 1044    HG3  GLU 137           HG3      GLU 137  10.281  -8.912  -7.849
 1045    H    VAL 138           H        VAL 138  12.511  -7.845  -5.576
 1046    HA   VAL 138           HA       VAL 138  10.695  -5.553  -5.213
 1047    HB   VAL 138           HB       VAL 138  13.692  -5.636  -4.776
 1048   HG11  VAL 138          HG11      VAL 138  11.658  -3.502  -4.149
 1049   HG12  VAL 138          HG12      VAL 138  13.362  -3.455  -3.698
 1050   HG13  VAL 138          HG13      VAL 138  12.899  -3.433  -5.399
 1051   HG21  VAL 138          HG21      VAL 138  12.506  -6.996  -3.107
 1052   HG22  VAL 138          HG22      VAL 138  13.240  -5.560  -2.393
 1053   HG23  VAL 138          HG23      VAL 138  11.503  -5.604  -2.701
 1054    H    VAL 139           H        VAL 139  10.172  -4.835  -7.220
 1055    HA   VAL 139           HA       VAL 139  12.414  -4.499  -9.100
 1056    HB   VAL 139           HB       VAL 139  11.012  -6.372  -9.850
 1057   HG11  VAL 139          HG11      VAL 139   8.870  -5.600  -8.906
 1058   HG12  VAL 139          HG12      VAL 139   8.791  -4.349 -10.153
 1059   HG13  VAL 139          HG13      VAL 139   8.743  -6.056 -10.605
 1060   HG21  VAL 139          HG21      VAL 139  10.649  -5.600 -12.149
 1061   HG22  VAL 139          HG22      VAL 139  10.827  -3.931 -11.614
 1062   HG23  VAL 139          HG23      VAL 139  12.192  -5.043 -11.508
 1063    H    VAL 140           H        VAL 140  12.745  -2.530  -9.787
 1064    HA   VAL 140           HA       VAL 140  10.610  -0.520  -9.486
 1065    HB   VAL 140           HB       VAL 140  13.574  -0.084  -9.909
 1066   HG11  VAL 140          HG11      VAL 140  13.103   2.246  -9.381
 1067   HG12  VAL 140          HG12      VAL 140  12.172   1.724 -10.787
 1068   HG13  VAL 140          HG13      VAL 140  11.387   1.875  -9.213
 1069   HG21  VAL 140          HG21      VAL 140  13.618   0.627  -7.565
 1070   HG22  VAL 140          HG22      VAL 140  11.920   0.173  -7.399
 1071   HG23  VAL 140          HG23      VAL 140  13.138  -1.064  -7.723
 1072    HA   PRO 141           HA       PRO 141  10.251  -0.906 -13.992
 1073    HB2  PRO 141           HB2      PRO 141   8.366   1.328 -13.507
 1074    HB3  PRO 141           HB3      PRO 141   8.102  -0.203 -14.350
 1075    HG2  PRO 141           HG2      PRO 141   7.056   0.220 -11.941
 1076    HG3  PRO 141           HG3      PRO 141   7.715  -1.368 -12.379
 1077    HD2  PRO 141           HD2      PRO 141   8.942   0.796 -10.708
 1078    HD3  PRO 141           HD3      PRO 141   8.936  -0.962 -10.447
 1079    H    ARG 142           H        ARG 142  10.681   0.471 -15.771
 1080    HA   ARG 142           HA       ARG 142  12.547   2.609 -15.116
 1081    HB2  ARG 142           HB2      ARG 142  11.788   1.439 -17.800
 1082    HB3  ARG 142           HB3      ARG 142  13.118   2.546 -17.498
 1083    HG2  ARG 142           HG2      ARG 142  12.884  -0.251 -16.404
 1084    HG3  ARG 142           HG3      ARG 142  13.878   0.241 -17.775
 1085    HD2  ARG 142           HD2      ARG 142  15.513   0.494 -16.272
 1086    HD3  ARG 142           HD3      ARG 142  14.678   1.977 -15.816
 1087    HE   ARG 142           HE       ARG 142  13.459   0.110 -14.290
 1088   HH11  ARG 142          HH12      ARG 142  16.808   0.988 -14.817
 1089   HH12  ARG 142          HH11      ARG 142  17.336   0.411 -13.258
 1090   HH21  ARG 142          HH22      ARG 142  14.150  -0.629 -12.232
 1091   HH22  ARG 142          HH21      ARG 142  15.832  -0.504 -11.801
 1092    H    ASP 143           H        ASP 143   9.363   2.140 -16.343
 1093    HA   ASP 143           HA       ASP 143   9.098   5.045 -16.746
 1094    HB2  ASP 143           HB2      ASP 143   7.748   2.773 -18.203
 1095    HB3  ASP 143           HB3      ASP 143   7.145   4.424 -18.255
 1096    H    GLN 144           H        GLN 144   7.983   5.942 -15.153
 1097    HA   GLN 144           HA       GLN 144   5.720   4.424 -14.044
 1098    HB2  GLN 144           HB2      GLN 144   7.850   5.931 -12.570
 1099    HB3  GLN 144           HB3      GLN 144   6.271   5.646 -11.850
 1100    HG2  GLN 144           HG2      GLN 144   8.140   3.509 -12.844
 1101    HG3  GLN 144           HG3      GLN 144   7.939   4.002 -11.159
 1102   HE21  GLN 144          HE21      GLN 144   6.417   2.416 -13.887
 1103   HE22  GLN 144          HE22      GLN 144   5.174   1.635 -12.969
 1104    H    THR 145           H        THR 145   6.846   7.604 -13.149
 1105    HA   THR 145           HA       THR 145   4.646   8.940 -14.466
 1106    HB   THR 145           HB       THR 145   4.132   9.954 -12.042
 1107    HG1  THR 145           HG1      THR 145   5.256   8.752 -10.654
 1108   HG21  THR 145          HG21      THR 145   2.217   8.418 -11.873
 1109   HG22  THR 145          HG22      THR 145   2.964   7.366 -13.075
 1110   HG23  THR 145          HG23      THR 145   2.452   8.994 -13.524
 1111    HA   PRO 146           HA       PRO 146   7.508  12.351 -14.320
 1112    HB2  PRO 146           HB2      PRO 146   5.769  14.448 -14.199
 1113    HB3  PRO 146           HB3      PRO 146   6.076  13.537 -15.682
 1114    HG2  PRO 146           HG2      PRO 146   3.820  13.272 -13.726
 1115    HG3  PRO 146           HG3      PRO 146   3.768  13.282 -15.499
 1116    HD2  PRO 146           HD2      PRO 146   3.645  10.992 -14.098
 1117    HD3  PRO 146           HD3      PRO 146   4.486  11.087 -15.659
 1118    H    ASP 147           H        ASP 147   8.110  14.211 -12.953
 1119    HA   ASP 147           HA       ASP 147   8.013  13.466 -10.203
 1120    HB2  ASP 147           HB2      ASP 147   9.171  15.911 -11.558
 1121    HB3  ASP 147           HB3      ASP 147   9.342  15.559  -9.838
 1122    H    GLU 148           H        GLU 148   5.885  15.171 -12.106
 1123    HA   GLU 148           HA       GLU 148   4.698  17.033 -10.444
 1124    HB2  GLU 148           HB2      GLU 148   3.900  16.622 -12.705
 1125    HB3  GLU 148           HB3      GLU 148   3.402  14.994 -12.267
 1126    HG2  GLU 148           HG2      GLU 148   1.832  16.088 -10.596
 1127    HG3  GLU 148           HG3      GLU 148   2.182  17.603 -11.428
 1128    H    ASN 149           H        ASN 149   4.391  13.511 -10.443
 1129    HA   ASN 149           HA       ASN 149   2.538  13.527  -8.219
 1130    HB2  ASN 149           HB2      ASN 149   2.402  11.858 -10.077
 1131    HB3  ASN 149           HB3      ASN 149   3.948  11.200  -9.558
 1132   HD21  ASN 149          HD21      ASN 149   1.288  12.303  -7.520
 1133   HD22  ASN 149          HD22      ASN 149   0.960  10.759  -6.809
 1134    H    GLU 150           H        GLU 150   5.821  13.703  -8.695
 1135    HA   GLU 150           HA       GLU 150   7.742  13.260  -7.595
 1136    HB2  GLU 150           HB2      GLU 150   7.903  14.178  -5.414
 1137    HB3  GLU 150           HB3      GLU 150   6.712  15.135  -6.281
 1138    HG2  GLU 150           HG2      GLU 150   4.920  14.094  -5.111
 1139    HG3  GLU 150           HG3      GLU 150   6.009  12.909  -4.393
 1140    H    GLN 151           H        GLN 151   5.917  10.950  -7.884
 1141    HA   GLN 151           HA       GLN 151   7.100   9.237  -5.855
 1142    HB2  GLN 151           HB2      GLN 151   4.157   9.469  -6.458
 1143    HB3  GLN 151           HB3      GLN 151   4.871   8.161  -5.535
 1144    HG2  GLN 151           HG2      GLN 151   5.680   9.798  -3.888
 1145    HG3  GLN 151           HG3      GLN 151   4.889  11.076  -4.808
 1146   HE21  GLN 151          HE21      GLN 151   4.466   8.442  -2.626
 1147   HE22  GLN 151          HE22      GLN 151   2.792   8.713  -2.289
 1148    H    VAL 152           H        VAL 152   7.528   7.210  -6.533
 1149    HA   VAL 152           HA       VAL 152   6.425   6.300  -9.107
 1150    HB   VAL 152           HB       VAL 152   8.605   5.182  -9.599
 1151   HG11  VAL 152          HG11      VAL 152   8.737   8.187  -9.363
 1152   HG12  VAL 152          HG12      VAL 152   9.757   7.188 -10.399
 1153   HG13  VAL 152          HG13      VAL 152   8.021   7.281 -10.697
 1154   HG21  VAL 152          HG21      VAL 152   9.644   6.913  -7.358
 1155   HG22  VAL 152          HG22      VAL 152   9.509   5.155  -7.332
 1156   HG23  VAL 152          HG23      VAL 152  10.623   5.935  -8.451
 1157    H    ILE 153           H        ILE 153   6.630   3.835  -9.288
 1158    HA   ILE 153           HA       ILE 153   6.047   2.756  -6.616
 1159    HB   ILE 153           HB       ILE 153   5.135   1.696  -9.292
 1160   HG12  ILE 153          HG12      ILE 153   3.739   3.273  -7.136
 1161   HG13  ILE 153          HG13      ILE 153   3.912   3.685  -8.838
 1162   HG21  ILE 153          HG21      ILE 153   4.367   0.809  -6.520
 1163   HG22  ILE 153          HG22      ILE 153   3.822   0.106  -8.045
 1164   HG23  ILE 153          HG23      ILE 153   5.520  -0.033  -7.564
 1165   HD11  ILE 153          HD11      ILE 153   1.660   2.997  -8.408
 1166   HD12  ILE 153          HD12      ILE 153   2.450   1.774  -9.403
 1167   HD13  ILE 153          HD13      ILE 153   2.215   1.491  -7.675
 1168    H    VAL 154           H        VAL 154   7.087   1.062  -5.829
 1169    HA   VAL 154           HA       VAL 154   8.424  -0.744  -7.706
 1170    HB   VAL 154           HB       VAL 154  10.213   0.274  -6.536
 1171   HG11  VAL 154          HG11      VAL 154   8.751  -0.331  -3.982
 1172   HG12  VAL 154          HG12      VAL 154  10.362   0.374  -4.101
 1173   HG13  VAL 154          HG13      VAL 154   8.964   1.259  -4.710
 1174   HG21  VAL 154          HG21      VAL 154  11.208  -1.610  -5.303
 1175   HG22  VAL 154          HG22      VAL 154   9.630  -2.394  -5.247
 1176   HG23  VAL 154          HG23      VAL 154  10.434  -2.141  -6.795
 1177    H    LYS 155           H        LYS 155   8.003  -2.909  -7.373
 1178    HA   LYS 155           HA       LYS 155   5.725  -3.384  -5.587
 1179    HB2  LYS 155           HB2      LYS 155   6.716  -5.303  -7.683
 1180    HB3  LYS 155           HB3      LYS 155   5.127  -5.224  -6.943
 1181    HG2  LYS 155           HG2      LYS 155   4.757  -4.415  -9.072
 1182    HG3  LYS 155           HG3      LYS 155   4.939  -2.937  -8.123
 1183    HD2  LYS 155           HD2      LYS 155   7.140  -2.595  -8.900
 1184    HD3  LYS 155           HD3      LYS 155   7.235  -4.224  -9.564
 1185    HE2  LYS 155           HE2      LYS 155   5.288  -2.185 -10.549
 1186    HE3  LYS 155           HE3      LYS 155   6.902  -2.336 -11.216
 1187    HZ1  LYS 155           HZ1      LYS 155   6.420  -4.542 -11.937
 1188    HZ2  LYS 155           HZ2      LYS 155   5.155  -3.550 -12.467
 1189    HZ3  LYS 155           HZ3      LYS 155   4.933  -4.563 -11.121
 1190    H    ILE 156           H        ILE 156   5.859  -4.749  -3.917
 1191    HA   ILE 156           HA       ILE 156   8.223  -6.497  -3.733
 1192    HB   ILE 156           HB       ILE 156   6.440  -5.512  -1.488
 1193   HG12  ILE 156          HG12      ILE 156   9.327  -4.861  -2.138
 1194   HG13  ILE 156          HG13      ILE 156   7.962  -3.769  -2.337
 1195   HG21  ILE 156          HG21      ILE 156   8.882  -7.278  -1.408
 1196   HG22  ILE 156          HG22      ILE 156   8.047  -6.626   0.001
 1197   HG23  ILE 156          HG23      ILE 156   7.223  -7.766  -1.063
 1198   HD11  ILE 156          HD11      ILE 156   9.227  -3.235  -0.332
 1199   HD12  ILE 156          HD12      ILE 156   7.604  -3.780   0.083
 1200   HD13  ILE 156          HD13      ILE 156   8.977  -4.868   0.281
 1201    H    ILE 157           H        ILE 157   7.710  -8.461  -4.426
 1202    HA   ILE 157           HA       ILE 157   5.030  -9.529  -3.796
 1203    HB   ILE 157           HB       ILE 157   6.869 -10.429  -6.030
 1204   HG12  ILE 157          HG12      ILE 157   4.829  -9.484  -7.406
 1205   HG13  ILE 157          HG13      ILE 157   4.589  -8.487  -5.976
 1206   HG21  ILE 157          HG21      ILE 157   4.908 -11.688  -6.817
 1207   HG22  ILE 157          HG22      ILE 157   5.453 -12.217  -5.225
 1208   HG23  ILE 157          HG23      ILE 157   4.027 -11.190  -5.374
 1209   HD11  ILE 157          HD11      ILE 157   5.875  -7.305  -7.646
 1210   HD12  ILE 157          HD12      ILE 157   6.865  -7.614  -6.220
 1211   HD13  ILE 157          HD13      ILE 157   7.075  -8.596  -7.671
 1212    H    GLY 158           H        GLY 158   4.892 -11.544  -2.807
 1213    HA2  GLY 158           HA3      GLY 158   6.628 -13.576  -2.625
 1214    HA3  GLY 158           HA2      GLY 158   7.332 -12.415  -1.512
 1215    H    HIS 159           H        HIS 159   6.951 -14.269  -0.057
 1216    HA   HIS 159           HA       HIS 159   4.260 -14.927   0.692
 1217    HB2  HIS 159           HB2      HIS 159   6.374 -16.393   0.876
 1218    HB3  HIS 159           HB3      HIS 159   6.742 -15.466   2.324
 1219    HD1  HIS 159           HD1      HIS 159   5.969 -16.552   4.391
 1220    HD2  HIS 159           HD2      HIS 159   3.626 -17.606   1.125
 1221    HE1  HIS 159           HE1      HIS 159   4.276 -18.192   5.272
 1222    HE2  HIS 159           HE2      HIS 159   3.026 -18.980   3.232
 1223    H    PHE 160           H        PHE 160   3.489 -14.664   2.978
 1224    HA   PHE 160           HA       PHE 160   3.009 -12.023   3.461
 1225    HB2  PHE 160           HB2      PHE 160   1.507 -13.554   4.369
 1226    HB3  PHE 160           HB3      PHE 160   2.775 -14.477   5.169
 1227    HD1  PHE 160           HD1      PHE 160   1.207 -11.096   5.221
 1228    HD2  PHE 160           HD2      PHE 160   3.073 -14.221   7.420
 1229    HE1  PHE 160           HE1      PHE 160   0.772  -9.882   7.309
 1230    HE2  PHE 160           HE2      PHE 160   2.641 -13.015   9.513
 1231    HZ   PHE 160           HZ       PHE 160   1.488 -10.837   9.464
 1232    H    TYR 161           H        TYR 161   5.389 -14.032   5.239
 1233    HA   TYR 161           HA       TYR 161   6.141 -11.869   6.932
 1234    HB2  TYR 161           HB2      TYR 161   7.450 -14.529   6.383
 1235    HB3  TYR 161           HB3      TYR 161   8.087 -13.363   7.534
 1236    HD1  TYR 161           HD1      TYR 161   6.481 -12.606   9.422
 1237    HD2  TYR 161           HD2      TYR 161   5.883 -16.101   7.070
 1238    HE1  TYR 161           HE1      TYR 161   5.034 -13.535  11.181
 1239    HE2  TYR 161           HE2      TYR 161   4.433 -17.036   8.818
 1240    HH   TYR 161           HH       TYR 161   3.180 -15.209  11.359
 1241    H    ALA 162           H        ALA 162   7.664 -13.378   4.100
 1242    HA   ALA 162           HA       ALA 162   9.984 -11.815   4.048
 1243    HB1  ALA 162           HB1      ALA 162   8.510 -13.040   1.716
 1244    HB2  ALA 162           HB2      ALA 162  10.180 -12.465   1.694
 1245    HB3  ALA 162           HB3      ALA 162   9.731 -13.840   2.707
 1246    H    SER 163           H        SER 163   6.819 -11.311   2.546
 1247    HA   SER 163           HA       SER 163   7.518  -9.022   1.075
 1248    HB2  SER 163           HB2      SER 163   5.529 -10.270   0.515
 1249    HB3  SER 163           HB3      SER 163   4.839  -9.968   2.109
 1250    HG   SER 163           HG       SER 163   3.919  -8.397   1.013
 1251    H    GLN 164           H        GLN 164   5.851  -9.300   4.246
 1252    HA   GLN 164           HA       GLN 164   5.687  -6.490   4.580
 1253    HB2  GLN 164           HB2      GLN 164   5.082  -6.935   6.904
 1254    HB3  GLN 164           HB3      GLN 164   4.196  -7.981   5.807
 1255    HG2  GLN 164           HG2      GLN 164   5.563  -9.847   6.365
 1256    HG3  GLN 164           HG3      GLN 164   6.672  -8.829   7.281
 1257   HE21  GLN 164          HE21      GLN 164   3.248  -8.345   7.420
 1258   HE22  GLN 164          HE22      GLN 164   3.027  -8.929   9.030
 1259    H    MET 165           H        MET 165   8.129  -8.847   5.538
 1260    HA   MET 165           HA       MET 165   9.642  -7.129   7.188
 1261    HB2  MET 165           HB2      MET 165   9.909  -9.593   7.109
 1262    HB3  MET 165           HB3      MET 165  10.617  -9.441   5.507
 1263    HG2  MET 165           HG2      MET 165  12.446  -8.119   6.445
 1264    HG3  MET 165           HG3      MET 165  11.731  -8.285   8.048
 1265    HE1  MET 165           HE1      MET 165  11.734 -11.019   5.284
 1266    HE2  MET 165           HE2      MET 165  13.291 -10.237   5.008
 1267    HE3  MET 165           HE3      MET 165  13.230 -11.895   5.610
 1268    H    ALA 166           H        ALA 166   9.633  -7.760   3.732
 1269    HA   ALA 166           HA       ALA 166  11.802  -6.045   3.092
 1270    HB1  ALA 166           HB1      ALA 166  10.980  -6.177   0.796
 1271    HB2  ALA 166           HB2      ALA 166  11.002  -7.772   1.547
 1272    HB3  ALA 166           HB3      ALA 166   9.478  -6.905   1.367
 1273    H    GLN 167           H        GLN 167   8.304  -5.622   3.287
 1274    HA   GLN 167           HA       GLN 167   8.022  -3.143   2.126
 1275    HB2  GLN 167           HB2      GLN 167   6.537  -4.350   4.460
 1276    HB3  GLN 167           HB3      GLN 167   6.044  -2.861   3.661
 1277    HG2  GLN 167           HG2      GLN 167   5.753  -4.067   1.565
 1278    HG3  GLN 167           HG3      GLN 167   6.269  -5.561   2.347
 1279   HE21  GLN 167          HE21      GLN 167   4.329  -6.585   1.916
 1280   HE22  GLN 167          HE22      GLN 167   2.861  -6.184   2.749
 1281    H    ARG 168           H        ARG 168   8.461  -3.763   5.612
 1282    HA   ARG 168           HA       ARG 168   8.634  -1.087   6.380
 1283    HB2  ARG 168           HB2      ARG 168   9.606  -1.856   8.455
 1284    HB3  ARG 168           HB3      ARG 168   8.329  -2.961   7.972
 1285    HG2  ARG 168           HG2      ARG 168   9.747  -4.690   7.694
 1286    HG3  ARG 168           HG3      ARG 168  11.049  -3.666   7.085
 1287    HD2  ARG 168           HD2      ARG 168  10.196  -3.972   9.962
 1288    HD3  ARG 168           HD3      ARG 168  11.669  -4.610   9.230
 1289    HE   ARG 168           HE       ARG 168  11.137  -1.712   9.365
 1290   HH11  ARG 168          HH12      ARG 168  13.228  -4.466   9.974
 1291   HH12  ARG 168          HH11      ARG 168  14.570  -3.481  10.475
 1292   HH21  ARG 168          HH22      ARG 168  12.897  -0.435  10.017
 1293   HH22  ARG 168          HH21      ARG 168  14.387  -1.200  10.512
 1294    H    LYS 169           H        LYS 169  10.996  -3.133   4.850
 1295    HA   LYS 169           HA       LYS 169  13.280  -1.688   5.847
 1296    HB2  LYS 169           HB2      LYS 169  13.349  -4.103   5.232
 1297    HB3  LYS 169           HB3      LYS 169  13.133  -3.645   3.550
 1298    HG2  LYS 169           HG2      LYS 169  15.423  -4.016   3.765
 1299    HG3  LYS 169           HG3      LYS 169  15.261  -2.263   3.828
 1300    HD2  LYS 169           HD2      LYS 169  15.385  -3.956   6.313
 1301    HD3  LYS 169           HD3      LYS 169  16.834  -3.349   5.518
 1302    HE2  LYS 169           HE2      LYS 169  14.579  -1.674   6.624
 1303    HE3  LYS 169           HE3      LYS 169  16.159  -1.907   7.370
 1304    HZ1  LYS 169           HZ1      LYS 169  15.585  -0.536   4.801
 1305    HZ2  LYS 169           HZ2      LYS 169  17.147  -0.895   5.349
 1306    HZ3  LYS 169           HZ3      LYS 169  16.161   0.174   6.232
 1307    H    ILE 170           H        ILE 170  11.338  -1.719   2.928
 1308    HA   ILE 170           HA       ILE 170  13.019   0.119   1.517
 1309    HB   ILE 170           HB       ILE 170  10.253  -0.947   0.995
 1310   HG12  ILE 170          HG12      ILE 170  11.365  -1.726  -1.118
 1311   HG13  ILE 170          HG13      ILE 170  12.882  -1.091  -0.500
 1312   HG21  ILE 170          HG21      ILE 170  10.198   1.407   0.347
 1313   HG22  ILE 170          HG22      ILE 170  11.650   1.176  -0.628
 1314   HG23  ILE 170          HG23      ILE 170  10.152   0.356  -1.069
 1315   HD11  ILE 170          HD11      ILE 170  12.789  -2.675   1.357
 1316   HD12  ILE 170          HD12      ILE 170  11.262  -3.305   0.740
 1317   HD13  ILE 170          HD13      ILE 170  12.738  -3.496  -0.205
 1318    H    ARG 171           H        ARG 171  10.015   0.419   3.422
 1319    HA   ARG 171           HA       ARG 171   9.646   3.188   2.925
 1320    HB2  ARG 171           HB2      ARG 171   8.826   1.894   5.516
 1321    HB3  ARG 171           HB3      ARG 171   8.026   3.186   4.636
 1322    HG2  ARG 171           HG2      ARG 171   8.120   0.276   3.884
 1323    HG3  ARG 171           HG3      ARG 171   6.714   1.174   4.465
 1324    HD2  ARG 171           HD2      ARG 171   6.385   2.220   2.481
 1325    HD3  ARG 171           HD3      ARG 171   8.084   2.129   2.013
 1326    HE   ARG 171           HE       ARG 171   7.386   0.364   0.771
 1327   HH11  ARG 171          HH12      ARG 171   5.743   0.064   3.907
 1328   HH12  ARG 171          HH11      ARG 171   5.058  -1.479   3.501
 1329   HH21  ARG 171          HH22      ARG 171   6.483  -1.665   0.309
 1330   HH22  ARG 171          HH21      ARG 171   5.475  -2.451   1.480
 1331    H    ASP 172           H        ASP 172  11.733   1.399   4.971
 1332    HA   ASP 172           HA       ASP 172  12.392   3.481   6.801
 1333    HB2  ASP 172           HB2      ASP 172  12.750   1.274   7.572
 1334    HB3  ASP 172           HB3      ASP 172  13.644   0.826   6.124
 1335    H    ILE 173           H        ILE 173  13.933   2.219   3.851
 1336    HA   ILE 173           HA       ILE 173  16.185   3.944   4.103
 1337    HB   ILE 173           HB       ILE 173  16.765   3.307   1.796
 1338   HG12  ILE 173          HG12      ILE 173  15.292   1.270   0.957
 1339   HG13  ILE 173          HG13      ILE 173  14.027   2.107   1.845
 1340   HG21  ILE 173          HG21      ILE 173  17.497   1.945   3.651
 1341   HG22  ILE 173          HG22      ILE 173  16.000   1.014   3.591
 1342   HG23  ILE 173          HG23      ILE 173  17.146   0.932   2.252
 1343   HD11  ILE 173          HD11      ILE 173  15.665   3.239  -0.412
 1344   HD12  ILE 173          HD12      ILE 173  13.981   2.719  -0.489
 1345   HD13  ILE 173          HD13      ILE 173  14.430   4.113   0.495
 1346    H    LEU 174           H        LEU 174  12.998   4.366   2.909
 1347    HA   LEU 174           HA       LEU 174  13.347   6.529   1.172
 1348    HB2  LEU 174           HB2      LEU 174  11.106   6.183   3.165
 1349    HB3  LEU 174           HB3      LEU 174  11.064   7.165   1.714
 1350    HG   LEU 174           HG       LEU 174  11.124   4.159   1.888
 1351   HD11  LEU 174          HD11      LEU 174   8.951   5.153   2.254
 1352   HD12  LEU 174          HD12      LEU 174   9.112   6.103   0.777
 1353   HD13  LEU 174          HD13      LEU 174   8.997   4.346   0.687
 1354   HD21  LEU 174          HD21      LEU 174  11.105   4.144  -0.552
 1355   HD22  LEU 174          HD22      LEU 174  11.306   5.898  -0.569
 1356   HD23  LEU 174          HD23      LEU 174  12.586   4.868   0.078
 1357    H    ALA 175           H        ALA 175  13.362   6.355   4.671
 1358    HA   ALA 175           HA       ALA 175  13.278   9.133   5.194
 1359    HB1  ALA 175           HB1      ALA 175  14.031   8.555   7.430
 1360    HB2  ALA 175           HB2      ALA 175  12.790   7.423   6.891
 1361    HB3  ALA 175           HB3      ALA 175  14.487   6.941   6.881
 1362    H    GLN 176           H        GLN 176  15.891   6.889   4.506
 1363    HA   GLN 176           HA       GLN 176  18.045   8.640   5.071
 1364    HB2  GLN 176           HB2      GLN 176  17.923   6.344   3.103
 1365    HB3  GLN 176           HB3      GLN 176  19.389   7.108   3.698
 1366    HG2  GLN 176           HG2      GLN 176  18.852   6.362   5.963
 1367    HG3  GLN 176           HG3      GLN 176  17.394   5.584   5.354
 1368   HE21  GLN 176          HE21      GLN 176  19.719   4.451   6.718
 1369   HE22  GLN 176          HE22      GLN 176  20.332   3.226   5.657
 1370    H    VAL 177           H        VAL 177  16.134   7.975   2.192
 1371    HA   VAL 177           HA       VAL 177  17.538   9.633   0.399
 1372    HB   VAL 177           HB       VAL 177  14.574   9.034   0.353
 1373   HG11  VAL 177          HG11      VAL 177  15.244  10.816  -1.164
 1374   HG12  VAL 177          HG12      VAL 177  16.487   9.775  -1.857
 1375   HG13  VAL 177          HG13      VAL 177  14.782   9.370  -2.061
 1376   HG21  VAL 177          HG21      VAL 177  16.819   7.452  -0.889
 1377   HG22  VAL 177          HG22      VAL 177  15.899   6.973   0.535
 1378   HG23  VAL 177          HG23      VAL 177  15.096   7.112  -1.029
 1379    H    LYS 178           H        LYS 178  14.916  10.252   2.666
 1380    HA   LYS 178           HA       LYS 178  14.347  12.898   1.887
 1381    HB2  LYS 178           HB2      LYS 178  13.005  11.319   3.415
 1382    HB3  LYS 178           HB3      LYS 178  14.083  11.835   4.699
 1383    HG2  LYS 178           HG2      LYS 178  12.490  13.798   3.084
 1384    HG3  LYS 178           HG3      LYS 178  11.827  12.995   4.504
 1385    HD2  LYS 178           HD2      LYS 178  13.636  13.913   5.870
 1386    HD3  LYS 178           HD3      LYS 178  14.313  14.707   4.447
 1387    HE2  LYS 178           HE2      LYS 178  13.039  16.298   5.748
 1388    HE3  LYS 178           HE3      LYS 178  12.236  16.004   4.206
 1389    HZ1  LYS 178           HZ1      LYS 178  10.722  14.478   5.345
 1390    HZ2  LYS 178           HZ2      LYS 178  10.643  16.036   6.009
 1391    HZ3  LYS 178           HZ3      LYS 178  11.485  14.808   6.826
 1392    H    GLN 179           H        GLN 179  16.575  11.572   4.317
 1393    HA   GLN 179           HA       GLN 179  17.445  14.121   5.226
 1394    HB2  GLN 179           HB2      GLN 179  18.660  11.374   5.530
 1395    HB3  GLN 179           HB3      GLN 179  19.295  12.817   6.312
 1396    HG2  GLN 179           HG2      GLN 179  17.172  13.126   7.481
 1397    HG3  GLN 179           HG3      GLN 179  16.527  11.688   6.695
 1398   HE21  GLN 179          HE21      GLN 179  16.864  12.281   9.518
 1399   HE22  GLN 179          HE22      GLN 179  17.856  11.023  10.162
 1400    H    GLN 180           H        GLN 180  18.520  11.972   2.666
 1401    HA   GLN 180           HA       GLN 180  20.888  13.457   2.056
 1402    HB2  GLN 180           HB2      GLN 180  20.706  11.186   1.257
 1403    HB3  GLN 180           HB3      GLN 180  19.223  11.563   0.389
 1404    HG2  GLN 180           HG2      GLN 180  20.542  13.147  -1.019
 1405    HG3  GLN 180           HG3      GLN 180  21.999  12.541  -0.233
 1406   HE21  GLN 180          HE21      GLN 180  22.797  11.817  -2.216
 1407   HE22  GLN 180          HE22      GLN 180  22.180  10.382  -2.972
 1408    H    HIS 181           H        HIS 181  17.536  13.567   1.060
 1409    HA   HIS 181           HA       HIS 181  17.792  15.314  -1.126
 1410    HB2  HIS 181           HB2      HIS 181  15.787  13.922  -0.619
 1411    HB3  HIS 181           HB3      HIS 181  15.408  15.008   0.712
 1412    HD1  HIS 181           HD1      HIS 181  14.196  17.153   0.165
 1413    HD2  HIS 181           HD2      HIS 181  15.488  15.106  -3.224
 1414    HE1  HIS 181           HE1      HIS 181  13.111  18.311  -1.790
 1415    HE2  HIS 181           HE2      HIS 181  14.026  17.160  -3.832
 1416    H    GLN 182           H        GLN 182  17.874  15.886   2.276
 1417    HA   GLN 182           HA       GLN 182  17.236  18.558   2.510
 1418    HB2  GLN 182           HB2      GLN 182  19.425  16.951   3.827
 1419    HB3  GLN 182           HB3      GLN 182  19.078  18.615   4.272
 1420    HG2  GLN 182           HG2      GLN 182  16.865  18.026   4.981
 1421    HG3  GLN 182           HG3      GLN 182  17.065  16.383   4.378
 1422   HE21  GLN 182          HE21      GLN 182  19.774  16.115   5.325
 1423   HE22  GLN 182          HE22      GLN 182  19.682  15.934   7.042
 1424    H    LYS 183           H        LYS 183  20.268  17.117   1.402
 1425    HA   LYS 183           HA       LYS 183  21.936  17.873   0.063
 1426    HB2  LYS 183           HB2      LYS 183  19.940  17.850  -1.440
 1427    HB3  LYS 183           HB3      LYS 183  19.734  19.567  -1.120
 1428    HG2  LYS 183           HG2      LYS 183  21.870  20.049  -2.142
 1429    HG3  LYS 183           HG3      LYS 183  22.172  18.326  -2.376
 1430    HD2  LYS 183           HD2      LYS 183  19.918  19.907  -3.617
 1431    HD3  LYS 183           HD3      LYS 183  21.390  19.391  -4.443
 1432    HE2  LYS 183           HE2      LYS 183  20.786  17.045  -4.003
 1433    HE3  LYS 183           HE3      LYS 183  19.293  17.587  -3.237
 1434    HZ1  LYS 183           HZ1      LYS 183  18.923  16.904  -5.524
 1435    HZ2  LYS 183           HZ2      LYS 183  20.051  18.048  -6.073
 1436    HZ3  LYS 183           HZ3      LYS 183  18.612  18.559  -5.342
 1437    H    GLY 184           H        GLY 184  22.946  18.952   1.903
 1438    HA2  GLY 184           HA3      GLY 184  24.262  21.174   1.547
 1439    HA3  GLY 184           HA2      GLY 184  22.684  21.872   1.891
 1440    H    GLN 185           H        GLN 185  25.392  20.106   3.179
 1441    HA   GLN 185           HA       GLN 185  26.067  19.574   5.276
 1442    HB2  GLN 185           HB2      GLN 185  24.513  22.105   5.816
 1443    HB3  GLN 185           HB3      GLN 185  25.342  21.236   7.099
 1444    HG2  GLN 185           HG2      GLN 185  26.692  23.074   6.297
 1445    HG3  GLN 185           HG3      GLN 185  27.466  21.534   5.937
 1446   HE21  GLN 185          HE21      GLN 185  25.845  24.308   4.618
 1447   HE22  GLN 185          HE22      GLN 185  26.296  24.043   2.968
 1448    H    SER 186           H        SER 186  24.330  17.862   4.562
 1449    HA   SER 186           HA       SER 186  21.806  17.745   5.717
 1450    HB2  SER 186           HB2      SER 186  23.623  15.417   5.061
 1451    HB3  SER 186           HB3      SER 186  21.865  15.371   5.194
 1452    HG   SER 186           HG       SER 186  22.729  15.545   3.007
 1453    H    GLY 187           H        GLY 187  21.426  18.000   7.794
 1454    HA2  GLY 187           HA3      GLY 187  21.501  16.471   9.862
 1455    HA3  GLY 187           HA2      GLY 187  23.233  16.766   9.757
 1456    H    GLN 188           H        GLN 188  23.077  19.471   8.916
 1457    HA   GLN 188           HA       GLN 188  23.021  21.582   9.753
 1458    HB2  GLN 188           HB2      GLN 188  20.420  20.564  10.901
 1459    HB3  GLN 188           HB3      GLN 188  20.914  22.251  10.936
 1460    HG2  GLN 188           HG2      GLN 188  20.471  20.602   8.456
 1461    HG3  GLN 188           HG3      GLN 188  19.350  21.787   9.125
 1462   HE21  GLN 188          HE21      GLN 188  22.280  21.299   7.350
 1463   HE22  GLN 188          HE22      GLN 188  22.515  22.951   6.888
 1464    H    LEU 189           H        LEU 189  21.755  22.357  12.300
 1465    HA   LEU 189           HA       LEU 189  22.299  22.710  14.461
 1466    HB2  LEU 189           HB2      LEU 189  21.706  20.296  14.614
 1467    HB3  LEU 189           HB3      LEU 189  23.399  19.902  14.389
 1468    HG   LEU 189           HG       LEU 189  23.956  21.043  16.490
 1469   HD11  LEU 189          HD11      LEU 189  22.175  21.789  17.990
 1470   HD12  LEU 189          HD12      LEU 189  22.180  22.717  16.490
 1471   HD13  LEU 189          HD13      LEU 189  20.979  21.451  16.741
 1472   HD21  LEU 189          HD21      LEU 189  21.749  19.005  16.728
 1473   HD22  LEU 189          HD22      LEU 189  23.470  18.668  16.540
 1474   HD23  LEU 189          HD23      LEU 189  22.878  19.444  18.007
 1475    H    GLN 190           H        GLN 190  23.849  24.193  13.359
 1476    HA   GLN 190           HA       GLN 190  26.646  23.467  13.478
 1477    HB2  GLN 190           HB2      GLN 190  25.219  26.034  12.786
 1478    HB3  GLN 190           HB3      GLN 190  26.970  25.899  12.839
 1479    HG2  GLN 190           HG2      GLN 190  25.177  24.249  11.075
 1480    HG3  GLN 190           HG3      GLN 190  26.039  25.703  10.567
 1481   HE21  GLN 190          HE21      GLN 190  28.283  25.649  10.376
 1482   HE22  GLN 190          HE22      GLN 190  29.150  24.155  10.266
 1483    H    ALA 191           H        ALA 191  26.260  22.943  15.843
 1484    HA   ALA 191           HA       ALA 191  26.124  25.152  17.678
 1485    HB1  ALA 191           HB1      ALA 191  25.255  22.934  18.270
 1486    HB2  ALA 191           HB2      ALA 191  26.888  22.276  18.180
 1487    HB3  ALA 191           HB3      ALA 191  26.489  23.478  19.409
 1488    H5'    G   1           H5'        G   1 -22.304 -20.776  -3.593
 1489   H5''    G   1          H5''        G   1 -20.539 -20.718  -3.752
 1490    H4'    G   1           H4'        G   1 -22.390 -18.825  -2.569
 1491    H3'    G   1           H3'        G   1 -20.305 -18.590  -4.296
 1492    H2'    G   1           H2'        G   1 -18.415 -18.532  -2.980
 1493   HO2'    G   1          HO2'        G   1 -18.044 -16.594  -1.936
 1494    H1'    G   1           H1'        G   1 -19.545 -17.849  -0.356
 1495    H8     G   1           H8         G   1 -19.361 -21.268  -1.913
 1496    H1     G   1           H1         G   1 -14.404 -19.866   1.906
 1497    H21    G   1           H21        G   1 -15.824 -16.703   2.039
 1498    H22    G   1           H22        G   1 -14.520 -17.758   2.538
 1499    H5'    C   2           H5'        C   2 -19.611 -15.383  -0.820
 1500   H5''    C   2          H5''        C   2 -20.884 -14.284  -0.251
 1501    H4'    C   2           H4'        C   2 -19.133 -12.858  -0.399
 1502    H3'    C   2           H3'        C   2 -20.615 -12.742  -2.986
 1503    H2'    C   2           H2'        C   2 -18.976 -11.330  -3.981
 1504   HO2'    C   2          HO2'        C   2 -18.181  -9.935  -2.575
 1505    H1'    C   2           H1'        C   2 -16.808 -12.840  -3.224
 1506    H41    C   2           H42        C   2 -19.103 -15.367  -8.646
 1507    H42    C   2           H41        C   2 -19.602 -16.750  -7.695
 1508    H5     C   2           H5         C   2 -19.471 -16.799  -5.278
 1509    H6     C   2           H6         C   2 -18.870 -15.539  -3.279
 1510    H5'    A   3           H5'        A   3 -18.055  -8.866  -0.997
 1511   H5''    A   3          H5''        A   3 -18.699  -7.927   0.361
 1512    H4'    A   3           H4'        A   3 -18.653  -6.201  -0.931
 1513    H3'    A   3           H3'        A   3 -21.111  -7.322  -1.419
 1514    H2'    A   3           H2'        A   3 -20.556  -8.083  -3.594
 1515   HO2'    A   3          HO2'        A   3 -21.511  -6.687  -5.022
 1516    H1'    A   3           H1'        A   3 -18.887  -5.543  -3.894
 1517    H8     A   3           H8         A   3 -18.170  -9.207  -4.697
 1518    H61    A   3           H62        A   3 -17.717  -7.095 -10.551
 1519    H62    A   3           H61        A   3 -17.541  -8.508  -9.534
 1520    H2     A   3           H2         A   3 -18.939  -3.692  -7.847
 1521    H5'    C   4           H5'        C   4 -19.337  -2.033   1.098
 1522   H5''    C   4          H5''        C   4 -21.062  -2.407   0.918
 1523    H4'    C   4           H4'        C   4 -20.446  -0.403  -0.245
 1524    H3'    C   4           H3'        C   4 -22.007  -2.371  -1.327
 1525    H2'    C   4           H2'        C   4 -20.713  -3.120  -3.066
 1526   HO2'    C   4          HO2'        C   4 -21.501  -2.122  -4.749
 1527    H1'    C   4           H1'        C   4 -19.032  -0.663  -3.444
 1528    H41    C   4           H42        C   4 -14.738  -4.953  -5.005
 1529    H42    C   4           H41        C   4 -15.201  -6.000  -3.691
 1530    H5     C   4           H5         C   4 -17.283  -5.642  -2.375
 1531    H6     C   4           H6         C   4 -18.828  -3.904  -1.701
 1532    H5'    A   5           H5'        A   5 -22.298   1.286   0.644
 1533   H5''    A   5          H5''        A   5 -21.295   2.750   0.685
 1534    H4'    A   5           H4'        A   5 -21.170   0.690   2.463
 1535    H3'    A   5           H3'        A   5 -19.239   2.892   1.856
 1536    H2'    A   5           H2'        A   5 -17.470   1.753   2.968
 1537   HO2'    A   5          HO2'        A   5 -18.147  -0.383   4.032
 1538    H1'    A   5           H1'        A   5 -17.978  -0.805   1.995
 1539    H8     A   5           H8         A   5 -18.623   0.723  -1.102
 1540    H61    A   5           H62        A   5 -12.714   2.488  -1.653
 1541    H62    A   5           H61        A   5 -14.229   2.254  -2.497
 1542    H2     A   5           H2         A   5 -13.433   1.330   2.625
 1543    H5'    C   6           H5'        C   6 -16.680   1.768   4.898
 1544   H5''    C   6          H5''        C   6 -17.267   2.768   6.240
 1545    H4'    C   6           H4'        C   6 -15.071   3.395   6.077
 1546    H3'    C   6           H3'        C   6 -16.841   5.376   4.782
 1547    H2'    C   6           H2'        C   6 -15.134   6.459   3.584
 1548   HO2'    C   6          HO2'        C   6 -13.691   5.685   5.786
 1549    H1'    C   6           H1'        C   6 -13.387   4.287   3.130
 1550    H41    C   6           H42        C   6 -16.191   5.058  -2.488
 1551    H42    C   6           H41        C   6 -17.612   4.212  -1.919
 1552    H5     C   6           H5         C   6 -17.875   3.473   0.378
 1553    H6     C   6           H6         C   6 -16.873   3.500   2.599
 1554    H5'    C   7           H5'        C   7 -17.129   9.635   6.030
 1555   H5''    C   7          H5''        C   7 -18.176   9.139   4.685
 1556    H4'    C   7           H4'        C   7 -15.256   9.773   4.703
 1557    H3'    C   7           H3'        C   7 -17.247  11.384   3.912
 1558    H2'    C   7           H2'        C   7 -18.199  10.135   2.137
 1559   HO2'    C   7          HO2'        C   7 -15.838  11.305   1.063
 1560    H1'    C   7           H1'        C   7 -15.588   8.936   1.199
 1561    H41    C   7           H42        C   7 -20.030   5.004  -1.086
 1562    H42    C   7           H41        C   7 -20.518   4.566   0.537
 1563    H5     C   7           H5         C   7 -19.591   5.615   2.515
 1564    H6     C   7           H6         C   7 -18.001   7.271   3.335
 1565    H5'    C   8           H5'        C   8 -17.877  14.967   3.163
 1566   H5''    C   8          H5''        C   8 -18.431  13.286   3.292
 1567    H4'    C   8           H4'        C   8 -18.251  14.593   0.615
 1568    H3'    C   8           H3'        C   8 -19.748  16.014   2.301
 1569   HO3'    C   8          H3T         C   8 -21.211  15.519   0.106
 1570    H2'    C   8           H2'        C   8 -21.060  14.174   3.184
 1571   HO2'    C   8          HO2'        C   8 -22.945  14.170   1.401
 1572    H1'    C   8           H1'        C   8 -21.372  13.118   0.319
 1573    H41    C   8           H42        C   8 -23.863   8.269   3.548
 1574    H42    C   8           H41        C   8 -22.349   8.006   4.383
 1575    H5     C   8           H5         C   8 -20.439   9.482   4.136
 1576    H6     C   8           H6         C   8 -19.601  11.486   3.029
  Start of MODEL   10
    1    H1   GLY   1           H1       GLY   1  15.294  30.241   1.779
    2    H2   GLY   1           H2       GLY   1  14.003  31.085   1.075
    3    H3   GLY   1           H3       GLY   1  14.986  31.847   2.230
    4    HA2  GLY   1           HA2      GLY   1  15.514  32.593  -0.016
    5    HA3  GLY   1           HA3      GLY   1  16.868  31.784   0.761
    6    H    ALA   2           H        ALA   2  13.983  30.817  -1.112
    7    HA   ALA   2           HA       ALA   2  15.433  28.661  -2.362
    8    HB1  ALA   2           HB1      ALA   2  13.342  28.227  -3.551
    9    HB2  ALA   2           HB2      ALA   2  13.055  28.423  -1.822
   10    HB3  ALA   2           HB3      ALA   2  12.670  29.736  -2.935
   11    H    MET   3           H        MET   3  17.111  29.698  -3.460
   12    HA   MET   3           HA       MET   3  16.304  31.425  -5.703
   13    HB2  MET   3           HB2      MET   3  18.928  31.398  -4.199
   14    HB3  MET   3           HB3      MET   3  18.548  32.434  -5.568
   15    HG2  MET   3           HG2      MET   3  16.816  33.535  -4.284
   16    HG3  MET   3           HG3      MET   3  17.118  32.459  -2.921
   17    HE1  MET   3           HE1      MET   3  19.357  32.471  -1.491
   18    HE2  MET   3           HE2      MET   3  20.297  32.240  -2.965
   19    HE3  MET   3           HE3      MET   3  20.730  33.523  -1.837
   20    H    GLY   4           H        GLY   4  16.032  29.794  -7.199
   21    HA2  GLY   4           HA3      GLY   4  18.080  29.115  -8.845
   22    HA3  GLY   4           HA2      GLY   4  18.101  27.834  -7.641
   23    HA   PRO   5           HA       PRO   5  14.695  27.424 -11.121
   24    HB2  PRO   5           HB2      PRO   5  16.723  25.644 -12.363
   25    HB3  PRO   5           HB3      PRO   5  15.593  26.769 -13.125
   26    HG2  PRO   5           HG2      PRO   5  18.188  27.357 -12.955
   27    HG3  PRO   5           HG3      PRO   5  16.950  28.608 -12.730
   28    HD2  PRO   5           HD2      PRO   5  18.593  27.175 -10.682
   29    HD3  PRO   5           HD3      PRO   5  18.101  28.880 -10.744
   30    H    SER   6           H        SER   6  13.324  26.113 -10.117
   31    HA   SER   6           HA       SER   6  12.381  24.305  -9.127
   32    HB2  SER   6           HB2      SER   6  14.537  22.807 -10.638
   33    HB3  SER   6           HB3      SER   6  13.124  22.068  -9.881
   34    HG   SER   6           HG       SER   6  11.849  22.880 -11.401
   35    H    SER   7           H        SER   7  14.746  25.694  -7.863
   36    HA   SER   7           HA       SER   7  15.860  23.540  -6.224
   37    HB2  SER   7           HB2      SER   7  16.588  26.475  -6.371
   38    HB3  SER   7           HB3      SER   7  17.456  25.242  -5.455
   39    HG   SER   7           HG       SER   7  17.045  24.701  -8.145
   40    H    VAL   8           H        VAL   8  13.449  23.506  -5.471
   41    HA   VAL   8           HA       VAL   8  12.613  25.532  -3.653
   42    HB   VAL   8           HB       VAL   8  10.870  23.855  -2.951
   43   HG11  VAL   8          HG11      VAL   8  11.156  24.385  -5.912
   44   HG12  VAL   8          HG12      VAL   8   9.661  23.935  -5.088
   45   HG13  VAL   8          HG13      VAL   8  10.443  25.472  -4.720
   46   HG21  VAL   8          HG21      VAL   8  10.632  21.813  -4.283
   47   HG22  VAL   8          HG22      VAL   8  12.150  22.168  -5.109
   48   HG23  VAL   8          HG23      VAL   8  12.147  21.809  -3.382
   49    H    SER   9           H        SER   9  13.156  25.841  -1.623
   50    HA   SER   9           HA       SER   9  15.002  23.980  -0.381
   51    HB2  SER   9           HB2      SER   9  15.112  25.915   1.331
   52    HB3  SER   9           HB3      SER   9  15.767  26.198  -0.283
   53    HG   SER   9           HG       SER   9  13.583  27.324   0.974
   54    H    GLY  10           H        GLY  10  12.444  22.922  -0.490
   55    HA2  GLY  10           HA3      GLY  10  12.019  22.040   2.098
   56    HA3  GLY  10           HA2      GLY  10  10.942  23.409   1.876
   57    H    ALA  11           H        ALA  11  11.814  20.244   0.602
   58    HA   ALA  11           HA       ALA  11   9.274  20.053  -0.822
   59    HB1  ALA  11           HB1      ALA  11  11.558  18.088  -0.636
   60    HB2  ALA  11           HB2      ALA  11  10.137  17.926  -1.666
   61    HB3  ALA  11           HB3      ALA  11  11.285  19.234  -1.948
   62    H    ALA  12           H        ALA  12   8.553  20.343   1.624
   63    HA   ALA  12           HA       ALA  12   8.352  17.714   2.919
   64    HB1  ALA  12           HB1      ALA  12   7.880  20.457   4.089
   65    HB2  ALA  12           HB2      ALA  12   7.814  18.928   4.966
   66    HB3  ALA  12           HB3      ALA  12   9.341  19.488   4.284
   67    HA   PRO  13           HA       PRO  13   4.026  17.991   1.732
   68    HB2  PRO  13           HB2      PRO  13   3.538  15.371   1.702
   69    HB3  PRO  13           HB3      PRO  13   4.526  16.123   0.444
   70    HG2  PRO  13           HG2      PRO  13   5.364  14.483   2.784
   71    HG3  PRO  13           HG3      PRO  13   6.057  14.555   1.156
   72    HD2  PRO  13           HD2      PRO  13   7.016  15.888   3.439
   73    HD3  PRO  13           HD3      PRO  13   7.495  16.203   1.760
   74    H    PHE  14           H        PHE  14   5.022  18.278   4.523
   75    HA   PHE  14           HA       PHE  14   3.236  16.575   6.072
   76    HB2  PHE  14           HB2      PHE  14   5.296  18.606   6.957
   77    HB3  PHE  14           HB3      PHE  14   4.366  17.570   8.036
   78    HD1  PHE  14           HD1      PHE  14   4.630  15.050   7.767
   79    HD2  PHE  14           HD2      PHE  14   7.315  17.879   6.064
   80    HE1  PHE  14           HE1      PHE  14   6.343  13.297   7.561
   81    HE2  PHE  14           HE2      PHE  14   9.030  16.130   5.853
   82    HZ   PHE  14           HZ       PHE  14   8.545  13.836   6.604
   83    H    SER  15           H        SER  15   1.215  17.389   5.604
   84    HA   SER  15           HA       SER  15   0.696  20.174   6.349
   85    HB2  SER  15           HB2      SER  15  -1.043  18.178   4.880
   86    HB3  SER  15           HB3      SER  15  -1.490  19.850   5.235
   87    HG   SER  15           HG       SER  15  -0.614  20.133   3.319
   88    H    SER  16           H        SER  16   0.131  20.511   8.352
   89    HA   SER  16           HA       SER  16  -0.957  20.416  10.336
   90    HB2  SER  16           HB2      SER  16  -2.967  19.758   8.980
   91    HB3  SER  16           HB3      SER  16  -2.539  18.072   9.262
   92    HG   SER  16           HG       SER  16  -3.827  19.812  10.876
   93    H    PHE  17           H        PHE  17  -0.471  17.074   9.182
   94    HA   PHE  17           HA       PHE  17   0.652  16.368  11.789
   95    HB2  PHE  17           HB2      PHE  17  -0.058  14.660   9.395
   96    HB3  PHE  17           HB3      PHE  17   0.617  14.041  10.898
   97    HD1  PHE  17           HD2      PHE  17  -0.712  14.069  12.957
   98    HD2  PHE  17           HD1      PHE  17  -2.354  15.281   9.221
   99    HE1  PHE  17           HE2      PHE  17  -2.978  13.851  13.887
  100    HE2  PHE  17           HE1      PHE  17  -4.623  15.065  10.145
  101    HZ   PHE  17           HZ       PHE  17  -4.939  14.348  12.480
  102    H    MET  18           H        MET  18   2.773  16.496  12.084
  103    HA   MET  18           HA       MET  18   4.499  16.144   9.725
  104    HB2  MET  18           HB2      MET  18   5.100  17.853  12.146
  105    HB3  MET  18           HB3      MET  18   6.146  17.632  10.752
  106    HG2  MET  18           HG2      MET  18   4.407  18.660   9.331
  107    HG3  MET  18           HG3      MET  18   3.450  18.962  10.780
  108    HE1  MET  18           HE1      MET  18   4.707  22.544   9.842
  109    HE2  MET  18           HE2      MET  18   4.286  21.263   8.707
  110    HE3  MET  18           HE3      MET  18   3.305  21.523  10.152
  111    HA   PRO  19           HA       PRO  19   6.897  14.037  13.426
  112    HB2  PRO  19           HB2      PRO  19   4.731  13.921  15.458
  113    HB3  PRO  19           HB3      PRO  19   6.466  14.183  15.669
  114    HG2  PRO  19           HG2      PRO  19   4.764  16.209  15.899
  115    HG3  PRO  19           HG3      PRO  19   6.330  16.430  15.093
  116    HD2  PRO  19           HD2      PRO  19   3.607  16.100  13.888
  117    HD3  PRO  19           HD3      PRO  19   4.924  17.190  13.410
  118    HA   PRO  20           HA       PRO  20   3.802  10.386  13.697
  119    HB2  PRO  20           HB2      PRO  20   1.175  11.250  12.792
  120    HB3  PRO  20           HB3      PRO  20   1.634  10.505  14.325
  121    HG2  PRO  20           HG2      PRO  20   0.824  13.084  14.130
  122    HG3  PRO  20           HG3      PRO  20   1.980  12.529  15.354
  123    HD2  PRO  20           HD2      PRO  20   2.503  13.932  12.757
  124    HD3  PRO  20           HD3      PRO  20   3.236  14.208  14.353
  125    H    GLU  21           H        GLU  21   5.275  10.425  11.732
  126    HA   GLU  21           HA       GLU  21   4.045  10.544   9.152
  127    HB2  GLU  21           HB2      GLU  21   6.676   9.380  10.075
  128    HB3  GLU  21           HB3      GLU  21   6.170   9.444   8.392
  129    HG2  GLU  21           HG2      GLU  21   6.103  11.857   8.473
  130    HG3  GLU  21           HG3      GLU  21   6.524  11.833  10.185
  131    H    GLN  22           H        GLN  22   2.219   9.192   9.426
  132    HA   GLN  22           HA       GLN  22   2.464   6.423  10.049
  133    HB2  GLN  22           HB2      GLN  22   0.245   7.905   8.624
  134    HB3  GLN  22           HB3      GLN  22   0.143   6.252   9.208
  135    HG2  GLN  22           HG2      GLN  22   0.589   8.666  10.948
  136    HG3  GLN  22           HG3      GLN  22  -0.965   7.889  10.671
  137   HE21  GLN  22          HE21      GLN  22  -1.267   7.399  12.809
  138   HE22  GLN  22          HE22      GLN  22  -0.352   6.174  13.626
  139    H    GLU  23           H        GLU  23   2.184   4.655   8.612
  140    HA   GLU  23           HA       GLU  23   3.406   5.197   6.013
  141    HB2  GLU  23           HB2      GLU  23   4.518   3.562   7.497
  142    HB3  GLU  23           HB3      GLU  23   3.064   2.570   7.467
  143    HG2  GLU  23           HG2      GLU  23   3.318   2.245   5.073
  144    HG3  GLU  23           HG3      GLU  23   4.757   3.266   5.078
  145    H    THR  24           H        THR  24   2.109   5.349   4.340
  146    HA   THR  24           HA       THR  24  -0.371   3.772   4.298
  147    HB   THR  24           HB       THR  24   0.323   6.227   2.666
  148    HG1  THR  24           HG1      THR  24  -1.689   6.213   4.623
  149   HG21  THR  24          HG21      THR  24  -1.273   4.731   1.557
  150   HG22  THR  24          HG22      THR  24  -2.049   6.230   2.068
  151   HG23  THR  24          HG23      THR  24  -2.291   4.750   2.997
  152    H    VAL  25           H        VAL  25   0.026   1.923   3.263
  153    HA   VAL  25           HA       VAL  25   1.510   2.032   0.738
  154    HB   VAL  25           HB       VAL  25   1.378  -0.094   2.873
  155   HG11  VAL  25          HG11      VAL  25   2.599  -1.587   1.391
  156   HG12  VAL  25          HG12      VAL  25   1.009  -1.187   0.742
  157   HG13  VAL  25          HG13      VAL  25   2.448  -0.414   0.083
  158   HG21  VAL  25          HG21      VAL  25   3.838   0.073   2.760
  159   HG22  VAL  25          HG22      VAL  25   3.686   1.318   1.523
  160   HG23  VAL  25          HG23      VAL  25   3.092   1.620   3.154
  161    H    HIS  26           H        HIS  26   0.649   0.715  -0.999
  162    HA   HIS  26           HA       HIS  26  -2.262   0.369  -0.692
  163    HB2  HIS  26           HB2      HIS  26  -0.653   1.164  -3.128
  164    HB3  HIS  26           HB3      HIS  26  -2.375   0.805  -3.160
  165    HD1  HIS  26           HD1      HIS  26  -3.575   2.960  -3.415
  166    HD2  HIS  26           HD2      HIS  26  -0.359   3.282  -0.779
  167    HE1  HIS  26           HE1      HIS  26  -3.633   5.317  -2.551
  168    HE2  HIS  26           HE2      HIS  26  -1.645   5.528  -1.023
  169    H    VAL  27           H        VAL  27  -3.053  -1.598  -0.924
  170    HA   VAL  27           HA       VAL  27  -1.235  -3.735  -1.736
  171    HB   VAL  27           HB       VAL  27  -4.022  -3.949  -0.583
  172   HG11  VAL  27          HG11      VAL  27  -3.388  -6.254  -0.043
  173   HG12  VAL  27          HG12      VAL  27  -3.353  -5.955  -1.781
  174   HG13  VAL  27          HG13      VAL  27  -1.846  -6.017  -0.866
  175   HG21  VAL  27          HG21      VAL  27  -1.353  -4.115   0.803
  176   HG22  VAL  27          HG22      VAL  27  -2.535  -2.818   0.970
  177   HG23  VAL  27          HG23      VAL  27  -2.919  -4.440   1.547
  178    H    PHE  28           H        PHE  28  -1.607  -5.142  -3.425
  179    HA   PHE  28           HA       PHE  28  -3.525  -4.214  -5.463
  180    HB2  PHE  28           HB2      PHE  28  -0.787  -4.657  -5.568
  181    HB3  PHE  28           HB3      PHE  28  -1.455  -6.129  -6.263
  182    HD1  PHE  28           HD1      PHE  28  -2.083  -2.458  -6.482
  183    HD2  PHE  28           HD2      PHE  28  -1.583  -6.143  -8.547
  184    HE1  PHE  28           HE1      PHE  28  -2.327  -1.285  -8.625
  185    HE2  PHE  28           HE2      PHE  28  -1.830  -4.976 -10.697
  186    HZ   PHE  28           HZ       PHE  28  -2.202  -2.541 -10.740
  187    H    ILE  29           H        ILE  29  -5.375  -5.444  -5.221
  188    HA   ILE  29           HA       ILE  29  -4.983  -8.365  -5.284
  189    HB   ILE  29           HB       ILE  29  -7.082  -8.625  -3.971
  190   HG12  ILE  29          HG12      ILE  29  -6.754  -5.638  -3.586
  191   HG13  ILE  29          HG13      ILE  29  -8.111  -6.468  -4.339
  192   HG21  ILE  29          HG21      ILE  29  -4.900  -8.873  -2.927
  193   HG22  ILE  29          HG22      ILE  29  -4.848  -7.143  -2.590
  194   HG23  ILE  29          HG23      ILE  29  -6.055  -8.159  -1.800
  195   HD11  ILE  29          HD11      ILE  29  -8.702  -7.479  -2.212
  196   HD12  ILE  29          HD12      ILE  29  -7.331  -6.684  -1.442
  197   HD13  ILE  29          HD13      ILE  29  -8.658  -5.722  -2.090
  198    HA   PRO  30           HA       PRO  30  -7.093  -8.152  -9.196
  199    HB2  PRO  30           HB2      PRO  30  -7.818 -10.902  -8.286
  200    HB3  PRO  30           HB3      PRO  30  -7.200 -10.366  -9.852
  201    HG2  PRO  30           HG2      PRO  30  -5.580 -11.563  -8.136
  202    HG3  PRO  30           HG3      PRO  30  -5.019 -10.156  -9.061
  203    HD2  PRO  30           HD2      PRO  30  -5.817 -10.346  -6.194
  204    HD3  PRO  30           HD3      PRO  30  -4.563  -9.346  -6.956
  205    H    ALA  31           H        ALA  31  -9.126  -7.806  -9.899
  206    HA   ALA  31           HA       ALA  31 -11.085  -6.998  -8.085
  207    HB1  ALA  31           HB1      ALA  31 -11.427  -7.692 -10.997
  208    HB2  ALA  31           HB2      ALA  31 -12.538  -6.731 -10.022
  209    HB3  ALA  31           HB3      ALA  31 -10.915  -6.130 -10.359
  210    H    GLN  32           H        GLN  32 -10.412 -10.114  -9.319
  211    HA   GLN  32           HA       GLN  32 -12.934 -11.325  -9.063
  212    HB2  GLN  32           HB2      GLN  32 -10.136 -12.417  -8.896
  213    HB3  GLN  32           HB3      GLN  32 -11.557 -13.441  -8.771
  214    HG2  GLN  32           HG2      GLN  32 -10.755 -13.542 -10.999
  215    HG3  GLN  32           HG3      GLN  32 -12.266 -12.642 -11.004
  216   HE21  GLN  32          HE21      GLN  32 -11.794 -11.656 -12.945
  217   HE22  GLN  32          HE22      GLN  32 -10.600 -10.411 -13.094
  218    H    ALA  33           H        ALA  33 -10.304 -10.829  -6.720
  219    HA   ALA  33           HA       ALA  33 -11.733 -12.458  -4.769
  220    HB1  ALA  33           HB1      ALA  33  -9.685 -12.341  -3.450
  221    HB2  ALA  33           HB2      ALA  33  -9.345 -12.889  -5.091
  222    HB3  ALA  33           HB3      ALA  33  -8.982 -11.229  -4.624
  223    H    VAL  34           H        VAL  34 -10.883  -9.150  -5.459
  224    HA   VAL  34           HA       VAL  34 -10.982  -8.073  -2.894
  225    HB   VAL  34           HB       VAL  34 -10.181  -6.834  -4.884
  226   HG11  VAL  34          HG11      VAL  34 -11.777  -5.670  -6.317
  227   HG12  VAL  34          HG12      VAL  34 -11.959  -7.420  -6.447
  228   HG13  VAL  34          HG13      VAL  34 -13.112  -6.479  -5.496
  229   HG21  VAL  34          HG21      VAL  34 -11.050  -4.648  -4.194
  230   HG22  VAL  34          HG22      VAL  34 -12.325  -5.451  -3.279
  231   HG23  VAL  34          HG23      VAL  34 -10.636  -5.661  -2.811
  232    H    GLY  35           H        GLY  35 -13.568  -9.064  -5.004
  233    HA2  GLY  35           HA3      GLY  35 -15.709  -7.678  -3.874
  234    HA3  GLY  35           HA2      GLY  35 -15.820  -9.275  -4.604
  235    H    ALA  36           H        ALA  36 -14.496 -10.919  -3.027
  236    HA   ALA  36           HA       ALA  36 -16.303 -11.069  -0.809
  237    HB1  ALA  36           HB1      ALA  36 -15.695 -13.091  -1.954
  238    HB2  ALA  36           HB2      ALA  36 -13.984 -12.829  -1.621
  239    HB3  ALA  36           HB3      ALA  36 -15.096 -13.184  -0.301
  240    H    ILE  37           H        ILE  37 -13.198  -9.731  -1.328
  241    HA   ILE  37           HA       ILE  37 -11.995 -10.066   1.189
  242    HB   ILE  37           HB       ILE  37 -11.675  -7.753  -0.736
  243   HG12  ILE  37          HG12      ILE  37 -10.798  -9.535  -1.948
  244   HG13  ILE  37          HG13      ILE  37  -9.380  -9.034  -1.018
  245   HG21  ILE  37          HG21      ILE  37  -9.573  -7.286   0.437
  246   HG22  ILE  37          HG22      ILE  37 -10.980  -7.086   1.482
  247   HG23  ILE  37          HG23      ILE  37  -9.971  -8.526   1.625
  248   HD11  ILE  37          HD11      ILE  37  -9.833 -10.764   0.610
  249   HD12  ILE  37          HD12      ILE  37 -11.214 -11.306  -0.343
  250   HD13  ILE  37          HD13      ILE  37  -9.582 -11.418  -1.008
  251    H    ILE  38           H        ILE  38 -14.061  -7.458  -0.065
  252    HA   ILE  38           HA       ILE  38 -14.153  -5.973   2.336
  253    HB   ILE  38           HB       ILE  38 -16.199  -6.095   0.112
  254   HG12  ILE  38          HG12      ILE  38 -13.796  -4.324   0.604
  255   HG13  ILE  38          HG13      ILE  38 -14.030  -5.443  -0.732
  256   HG21  ILE  38          HG21      ILE  38 -15.781  -4.022   2.266
  257   HG22  ILE  38          HG22      ILE  38 -16.920  -3.900   0.926
  258   HG23  ILE  38          HG23      ILE  38 -17.137  -5.144   2.157
  259   HD11  ILE  38          HD11      ILE  38 -15.579  -2.911  -0.236
  260   HD12  ILE  38          HD12      ILE  38 -14.343  -3.168  -1.469
  261   HD13  ILE  38          HD13      ILE  38 -15.869  -4.046  -1.555
  262    H    GLY  39           H        GLY  39 -16.306  -8.532   1.074
  263    HA2  GLY  39           HA3      GLY  39 -17.036 -10.319   2.357
  264    HA3  GLY  39           HA2      GLY  39 -16.457  -9.497   3.787
  265    H    LYS  40           H        LYS  40 -19.113 -10.275   1.838
  266    HA   LYS  40           HA       LYS  40 -21.305 -10.427   2.284
  267    HB2  LYS  40           HB2      LYS  40 -20.375  -9.791   5.075
  268    HB3  LYS  40           HB3      LYS  40 -22.036 -10.221   4.680
  269    HG2  LYS  40           HG2      LYS  40 -19.609 -11.937   4.178
  270    HG3  LYS  40           HG3      LYS  40 -20.785 -12.157   5.477
  271    HD2  LYS  40           HD2      LYS  40 -22.509 -12.707   3.954
  272    HD3  LYS  40           HD3      LYS  40 -21.570 -12.140   2.574
  273    HE2  LYS  40           HE2      LYS  40 -21.607 -14.560   2.619
  274    HE3  LYS  40           HE3      LYS  40 -19.975 -13.973   2.926
  275    HZ1  LYS  40           HZ1      LYS  40 -20.677 -15.819   4.383
  276    HZ2  LYS  40           HZ2      LYS  40 -21.867 -14.811   5.055
  277    HZ3  LYS  40           HZ3      LYS  40 -20.226 -14.425   5.237
  278    H    LYS  41           H        LYS  41 -20.769  -7.778   4.597
  279    HA   LYS  41           HA       LYS  41 -22.475  -6.115   2.862
  280    HB2  LYS  41           HB2      LYS  41 -23.501  -5.126   4.832
  281    HB3  LYS  41           HB3      LYS  41 -23.729  -6.869   4.840
  282    HG2  LYS  41           HG2      LYS  41 -22.415  -7.176   6.666
  283    HG3  LYS  41           HG3      LYS  41 -21.374  -5.801   6.288
  284    HD2  LYS  41           HD2      LYS  41 -24.204  -5.609   7.319
  285    HD3  LYS  41           HD3      LYS  41 -22.747  -5.419   8.300
  286    HE2  LYS  41           HE2      LYS  41 -22.072  -3.505   6.927
  287    HE3  LYS  41           HE3      LYS  41 -23.523  -3.698   5.943
  288    HZ1  LYS  41           HZ1      LYS  41 -23.449  -3.022   8.836
  289    HZ2  LYS  41           HZ2      LYS  41 -24.861  -3.262   7.928
  290    HZ3  LYS  41           HZ3      LYS  41 -23.833  -1.961   7.567
  291    H    GLY  42           H        GLY  42 -19.450  -6.414   3.643
  292    HA2  GLY  42           HA3      GLY  42 -17.724  -4.864   3.493
  293    HA3  GLY  42           HA2      GLY  42 -18.912  -3.566   3.557
  294    H    GLN  43           H        GLN  43 -19.255  -5.934   5.968
  295    HA   GLN  43           HA       GLN  43 -18.590  -4.057   8.026
  296    HB2  GLN  43           HB2      GLN  43 -20.454  -5.626   8.298
  297    HB3  GLN  43           HB3      GLN  43 -19.346  -6.985   8.182
  298    HG2  GLN  43           HG2      GLN  43 -18.639  -5.079  10.275
  299    HG3  GLN  43           HG3      GLN  43 -20.222  -5.821  10.494
  300   HE21  GLN  43          HE21      GLN  43 -19.473  -6.913  12.326
  301   HE22  GLN  43          HE22      GLN  43 -18.460  -8.312  12.196
  302    H    HIS  44           H        HIS  44 -17.001  -6.628   6.375
  303    HA   HIS  44           HA       HIS  44 -15.174  -7.381   8.402
  304    HB2  HIS  44           HB2      HIS  44 -15.108  -7.765   5.406
  305    HB3  HIS  44           HB3      HIS  44 -13.891  -8.431   6.494
  306    HD1  HIS  44           HD1      HIS  44 -14.969 -10.667   5.205
  307    HD2  HIS  44           HD2      HIS  44 -17.213  -8.845   8.198
  308    HE1  HIS  44           HE1      HIS  44 -16.633 -12.397   5.958
  309    HE2  HIS  44           HE2      HIS  44 -17.835 -11.339   7.911
  310    H    ILE  45           H        ILE  45 -15.139  -4.847   6.001
  311    HA   ILE  45           HA       ILE  45 -12.301  -4.491   6.094
  312    HB   ILE  45           HB       ILE  45 -13.404  -3.899   4.059
  313   HG12  ILE  45          HG12      ILE  45 -12.429  -1.423   5.492
  314   HG13  ILE  45          HG13      ILE  45 -11.424  -2.599   4.652
  315   HG21  ILE  45          HG21      ILE  45 -15.604  -3.344   4.929
  316   HG22  ILE  45          HG22      ILE  45 -14.963  -1.862   5.640
  317   HG23  ILE  45          HG23      ILE  45 -14.999  -2.054   3.889
  318   HD11  ILE  45          HD11      ILE  45 -12.531  -2.009   2.549
  319   HD12  ILE  45          HD12      ILE  45 -13.478  -0.793   3.406
  320   HD13  ILE  45          HD13      ILE  45 -11.726  -0.632   3.300
  321    H    LYS  46           H        LYS  46 -15.055  -2.820   7.625
  322    HA   LYS  46           HA       LYS  46 -13.277  -0.895   8.824
  323    HB2  LYS  46           HB2      LYS  46 -16.187  -1.454   9.453
  324    HB3  LYS  46           HB3      LYS  46 -15.256  -0.097  10.069
  325    HG2  LYS  46           HG2      LYS  46 -16.143   1.013   8.347
  326    HG3  LYS  46           HG3      LYS  46 -14.909   0.190   7.392
  327    HD2  LYS  46           HD2      LYS  46 -16.774  -0.332   6.172
  328    HD3  LYS  46           HD3      LYS  46 -16.732  -1.704   7.280
  329    HE2  LYS  46           HE2      LYS  46 -18.399   0.790   7.616
  330    HE3  LYS  46           HE3      LYS  46 -18.989  -0.772   7.058
  331    HZ1  LYS  46           HZ1      LYS  46 -17.944  -0.100   9.753
  332    HZ2  LYS  46           HZ2      LYS  46 -18.246  -1.687   9.244
  333    HZ3  LYS  46           HZ3      LYS  46 -19.521  -0.574   9.342
  334    H    GLN  47           H        GLN  47 -14.791  -3.903   9.732
  335    HA   GLN  47           HA       GLN  47 -14.064  -3.892  12.462
  336    HB2  GLN  47           HB2      GLN  47 -15.621  -5.514  11.227
  337    HB3  GLN  47           HB3      GLN  47 -14.165  -6.337  10.691
  338    HG2  GLN  47           HG2      GLN  47 -14.965  -7.521  12.562
  339    HG3  GLN  47           HG3      GLN  47 -13.556  -6.618  13.109
  340   HE21  GLN  47          HE21      GLN  47 -15.838  -7.716  14.590
  341   HE22  GLN  47          HE22      GLN  47 -16.539  -6.378  15.436
  342    H    LEU  48           H        LEU  48 -12.413  -4.682   9.498
  343    HA   LEU  48           HA       LEU  48 -10.050  -5.812  10.450
  344    HB2  LEU  48           HB2      LEU  48 -11.001  -5.390   8.037
  345    HB3  LEU  48           HB3      LEU  48 -10.079  -3.911   8.138
  346    HG   LEU  48           HG       LEU  48  -8.855  -5.637   6.927
  347   HD11  LEU  48          HD11      LEU  48  -6.755  -5.603   8.159
  348   HD12  LEU  48          HD12      LEU  48  -7.545  -4.026   8.205
  349   HD13  LEU  48          HD13      LEU  48  -7.607  -5.085   9.614
  350   HD21  LEU  48          HD21      LEU  48  -9.066  -7.203   9.482
  351   HD22  LEU  48          HD22      LEU  48  -9.840  -7.583   7.947
  352   HD23  LEU  48          HD23      LEU  48  -8.084  -7.653   8.088
  353    H    SER  49           H        SER  49 -10.895  -2.425   9.848
  354    HA   SER  49           HA       SER  49  -8.467  -1.248  10.549
  355    HB2  SER  49           HB2      SER  49 -11.275  -0.149  10.846
  356    HB3  SER  49           HB3      SER  49  -9.798   0.813  10.905
  357    HG   SER  49           HG       SER  49 -10.887  -0.608   8.708
  358    H    ARG  50           H        ARG  50 -11.079  -2.446  12.527
  359    HA   ARG  50           HA       ARG  50 -10.266  -1.127  14.926
  360    HB2  ARG  50           HB2      ARG  50 -12.107  -3.471  14.451
  361    HB3  ARG  50           HB3      ARG  50 -11.861  -2.713  16.019
  362    HG2  ARG  50           HG2      ARG  50 -12.743  -0.623  15.189
  363    HG3  ARG  50           HG3      ARG  50 -12.907  -1.308  13.571
  364    HD2  ARG  50           HD2      ARG  50 -14.547  -2.877  14.344
  365    HD3  ARG  50           HD3      ARG  50 -14.300  -2.376  16.016
  366    HE   ARG  50           HE       ARG  50 -15.047  -0.094  14.666
  367   HH11  ARG  50          HH12      ARG  50 -16.437  -3.276  15.083
  368   HH12  ARG  50          HH11      ARG  50 -18.070  -2.695  15.176
  369   HH21  ARG  50          HH22      ARG  50 -17.178   0.680  14.744
  370   HH22  ARG  50          HH21      ARG  50 -18.498  -0.424  15.002
  371    H    PHE  51           H        PHE  51  -9.552  -4.245  13.454
  372    HA   PHE  51           HA       PHE  51  -8.462  -5.515  15.719
  373    HB2  PHE  51           HB2      PHE  51  -7.572  -5.881  12.852
  374    HB3  PHE  51           HB3      PHE  51  -7.307  -7.002  14.178
  375    HD1  PHE  51           HD2      PHE  51  -9.871  -7.300  15.435
  376    HD2  PHE  51           HD1      PHE  51  -8.923  -6.810  11.323
  377    HE1  PHE  51           HE2      PHE  51 -11.945  -8.478  14.820
  378    HE2  PHE  51           HE1      PHE  51 -10.988  -7.979  10.688
  379    HZ   PHE  51           HZ       PHE  51 -12.505  -8.823  12.448
  380    H    ALA  52           H        ALA  52  -6.968  -3.525  13.206
  381    HA   ALA  52           HA       ALA  52  -4.364  -3.849  14.479
  382    HB1  ALA  52           HB1      ALA  52  -4.592  -4.210  12.057
  383    HB2  ALA  52           HB2      ALA  52  -5.062  -2.522  11.865
  384    HB3  ALA  52           HB3      ALA  52  -3.444  -2.927  12.443
  385    H    SER  53           H        SER  53  -6.901  -1.687  14.607
  386    HA   SER  53           HA       SER  53  -7.203   0.463  15.239
  387    HB2  SER  53           HB2      SER  53  -4.461   0.052  16.460
  388    HB3  SER  53           HB3      SER  53  -5.465   1.474  16.748
  389    HG   SER  53           HG       SER  53  -5.636  -1.038  17.821
  390    H    ALA  54           H        ALA  54  -6.411   0.053  12.659
  391    HA   ALA  54           HA       ALA  54  -4.832   2.463  12.076
  392    HB1  ALA  54           HB1      ALA  54  -3.413   0.486  11.727
  393    HB2  ALA  54           HB2      ALA  54  -4.614  -0.178  10.620
  394    HB3  ALA  54           HB3      ALA  54  -3.761   1.307  10.204
  395    H    SER  55           H        SER  55  -5.166   2.979   9.602
  396    HA   SER  55           HA       SER  55  -8.066   2.981   9.214
  397    HB2  SER  55           HB2      SER  55  -6.679   5.120   9.166
  398    HB3  SER  55           HB3      SER  55  -6.025   4.551   7.631
  399    HG   SER  55           HG       SER  55  -8.812   4.767   8.109
  400    H    ILE  56           H        ILE  56  -8.770   1.260   8.141
  401    HA   ILE  56           HA       ILE  56  -7.290   0.344   5.767
  402    HB   ILE  56           HB       ILE  56  -9.059  -1.103   7.718
  403   HG12  ILE  56          HG12      ILE  56  -7.182  -2.809   7.468
  404   HG13  ILE  56          HG13      ILE  56  -6.320  -1.582   6.552
  405   HG21  ILE  56          HG21      ILE  56  -8.404  -2.098   4.950
  406   HG22  ILE  56          HG22      ILE  56  -9.174  -3.036   6.233
  407   HG23  ILE  56          HG23      ILE  56 -10.002  -1.636   5.544
  408   HD11  ILE  56          HD11      ILE  56  -7.204  -1.368   9.421
  409   HD12  ILE  56          HD12      ILE  56  -5.561  -1.639   8.842
  410   HD13  ILE  56          HD13      ILE  56  -6.372  -0.108   8.510
  411    H    LYS  57           H        LYS  57  -8.117   1.117   3.940
  412    HA   LYS  57           HA       LYS  57 -11.035   1.125   3.593
  413    HB2  LYS  57           HB2      LYS  57  -9.211   3.438   2.882
  414    HB3  LYS  57           HB3      LYS  57 -10.912   3.324   2.454
  415    HG2  LYS  57           HG2      LYS  57 -11.493   3.310   4.844
  416    HG3  LYS  57           HG3      LYS  57  -9.784   3.481   5.243
  417    HD2  LYS  57           HD2      LYS  57 -11.395   5.443   3.612
  418    HD3  LYS  57           HD3      LYS  57 -10.999   5.629   5.320
  419    HE2  LYS  57           HE2      LYS  57  -8.627   5.673   4.779
  420    HE3  LYS  57           HE3      LYS  57  -8.997   5.432   3.072
  421    HZ1  LYS  57           HZ1      LYS  57 -10.209   7.541   3.096
  422    HZ2  LYS  57           HZ2      LYS  57  -8.580   7.751   3.512
  423    HZ3  LYS  57           HZ3      LYS  57  -9.773   7.784   4.717
  424    H    ILE  58           H        ILE  58 -11.711   0.987   1.363
  425    HA   ILE  58           HA       ILE  58  -9.722  -0.353  -0.293
  426    HB   ILE  58           HB       ILE  58 -12.706  -0.037  -0.675
  427   HG12  ILE  58          HG12      ILE  58 -12.081  -1.560   1.148
  428   HG13  ILE  58          HG13      ILE  58 -12.791  -2.442  -0.199
  429   HG21  ILE  58          HG21      ILE  58 -10.728  -1.587  -2.340
  430   HG22  ILE  58          HG22      ILE  58 -12.481  -1.625  -2.527
  431   HG23  ILE  58          HG23      ILE  58 -11.593  -0.132  -2.832
  432   HD11  ILE  58          HD11      ILE  58 -10.897  -3.631   0.730
  433   HD12  ILE  58          HD12      ILE  58 -10.556  -3.119  -0.922
  434   HD13  ILE  58          HD13      ILE  58  -9.855  -2.240   0.436
  435    H    ALA  59           H        ALA  59  -8.769   0.549  -1.978
  436    HA   ALA  59           HA       ALA  59  -9.413   3.314  -2.635
  437    HB1  ALA  59           HB1      ALA  59  -7.094   2.771  -2.112
  438    HB2  ALA  59           HB2      ALA  59  -7.062   1.590  -3.421
  439    HB3  ALA  59           HB3      ALA  59  -7.248   3.307  -3.786
  440    HA   PRO  60           HA       PRO  60 -11.500   1.782  -6.327
  441    HB2  PRO  60           HB2      PRO  60 -11.878   4.652  -6.843
  442    HB3  PRO  60           HB3      PRO  60 -13.091   3.387  -6.621
  443    HG2  PRO  60           HG2      PRO  60 -12.668   5.304  -4.772
  444    HG3  PRO  60           HG3      PRO  60 -13.143   3.650  -4.333
  445    HD2  PRO  60           HD2      PRO  60 -10.434   4.933  -4.247
  446    HD3  PRO  60           HD3      PRO  60 -11.200   3.834  -3.079
  447    HA   PRO  61           HA       PRO  61  -7.999   2.393  -9.073
  448    HB2  PRO  61           HB2      PRO  61  -9.305   1.412 -11.301
  449    HB3  PRO  61           HB3      PRO  61  -8.455   0.411 -10.119
  450    HG2  PRO  61           HG2      PRO  61 -11.373   0.995 -10.366
  451    HG3  PRO  61           HG3      PRO  61 -10.564  -0.524  -9.940
  452    HD2  PRO  61           HD2      PRO  61 -11.711   1.034  -8.076
  453    HD3  PRO  61           HD3      PRO  61 -10.221   0.127  -7.747
  454    H    GLU  62           H        GLU  62  -7.450   4.037 -10.372
  455    HA   GLU  62           HA       GLU  62  -9.143   6.277 -10.571
  456    HB2  GLU  62           HB2      GLU  62  -6.540   6.098 -10.581
  457    HB3  GLU  62           HB3      GLU  62  -6.726   5.905 -12.318
  458    HG2  GLU  62           HG2      GLU  62  -6.286   8.196 -11.874
  459    HG3  GLU  62           HG3      GLU  62  -7.978   8.055 -12.355
  460    H    THR  63           H        THR  63  -8.196   3.790 -12.855
  461    HA   THR  63           HA       THR  63 -10.315   4.742 -14.654
  462    HB   THR  63           HB       THR  63  -8.970   3.389 -16.411
  463    HG1  THR  63           HG1      THR  63  -7.365   2.437 -15.292
  464   HG21  THR  63          HG21      THR  63  -9.224   5.805 -16.503
  465   HG22  THR  63          HG22      THR  63  -7.573   5.352 -16.925
  466   HG23  THR  63          HG23      THR  63  -7.928   6.007 -15.325
  467    HA   PRO  64           HA       PRO  64 -12.396   1.026 -13.615
  468    HB2  PRO  64           HB2      PRO  64 -13.858   1.254 -16.143
  469    HB3  PRO  64           HB3      PRO  64 -14.445   1.438 -14.489
  470    HG2  PRO  64           HG2      PRO  64 -14.221   3.533 -16.165
  471    HG3  PRO  64           HG3      PRO  64 -13.945   3.683 -14.418
  472    HD2  PRO  64           HD2      PRO  64 -11.942   3.455 -16.641
  473    HD3  PRO  64           HD3      PRO  64 -11.931   4.524 -15.222
  474    H    ASP  65           H        ASP  65 -10.207   1.133 -16.085
  475    HA   ASP  65           HA       ASP  65 -10.870  -1.520 -17.145
  476    HB2  ASP  65           HB2      ASP  65  -9.308  -1.051 -18.923
  477    HB3  ASP  65           HB3      ASP  65 -10.360   0.350 -18.734
  478    H    SER  66           H        SER  66  -9.488  -0.597 -14.501
  479    HA   SER  66           HA       SER  66  -6.925  -1.872 -14.648
  480    HB2  SER  66           HB2      SER  66  -8.553  -0.918 -12.285
  481    HB3  SER  66           HB3      SER  66  -6.886  -1.493 -12.191
  482    HG   SER  66           HG       SER  66  -6.852   0.300 -14.078
  483    H    LYS  67           H        LYS  67  -6.305  -3.791 -13.662
  484    HA   LYS  67           HA       LYS  67  -8.272  -5.879 -13.928
  485    HB2  LYS  67           HB2      LYS  67  -6.151  -6.356 -14.848
  486    HB3  LYS  67           HB3      LYS  67  -5.308  -5.818 -13.407
  487    HG2  LYS  67           HG2      LYS  67  -5.202  -8.223 -13.619
  488    HG3  LYS  67           HG3      LYS  67  -6.130  -7.771 -12.191
  489    HD2  LYS  67           HD2      LYS  67  -7.190  -9.618 -13.371
  490    HD3  LYS  67           HD3      LYS  67  -8.211  -8.180 -13.410
  491    HE2  LYS  67           HE2      LYS  67  -7.479  -7.689 -15.672
  492    HE3  LYS  67           HE3      LYS  67  -6.373  -9.061 -15.636
  493    HZ1  LYS  67           HZ1      LYS  67  -8.452  -9.528 -16.824
  494    HZ2  LYS  67           HZ2      LYS  67  -9.328  -9.272 -15.394
  495    HZ3  LYS  67           HZ3      LYS  67  -8.222 -10.559 -15.498
  496    H    VAL  68           H        VAL  68  -6.664  -4.239 -11.300
  497    HA   VAL  68           HA       VAL  68  -7.982  -6.102  -9.442
  498    HB   VAL  68           HB       VAL  68  -6.168  -6.221  -8.036
  499   HG11  VAL  68          HG11      VAL  68  -5.622  -7.359 -10.106
  500   HG12  VAL  68          HG12      VAL  68  -4.873  -5.892 -10.735
  501   HG13  VAL  68          HG13      VAL  68  -4.172  -6.713  -9.341
  502   HG21  VAL  68          HG21      VAL  68  -5.104  -3.689  -9.280
  503   HG22  VAL  68          HG22      VAL  68  -5.768  -3.896  -7.654
  504   HG23  VAL  68          HG23      VAL  68  -4.234  -4.657  -8.085
  505    H    ARG  69           H        ARG  69  -8.020  -5.097  -7.177
  506    HA   ARG  69           HA       ARG  69  -8.739  -2.243  -7.339
  507    HB2  ARG  69           HB2      ARG  69 -10.678  -3.801  -6.931
  508    HB3  ARG  69           HB3      ARG  69  -9.883  -4.327  -5.457
  509    HG2  ARG  69           HG2      ARG  69 -11.106  -2.750  -4.461
  510    HG3  ARG  69           HG3      ARG  69  -9.935  -1.617  -5.133
  511    HD2  ARG  69           HD2      ARG  69 -12.241  -0.918  -5.583
  512    HD3  ARG  69           HD3      ARG  69 -11.362  -1.261  -7.071
  513    HE   ARG  69           HE       ARG  69 -12.584  -3.361  -7.204
  514   HH11  ARG  69          HH12      ARG  69 -13.872  -0.942  -5.002
  515   HH12  ARG  69          HH11      ARG  69 -15.472  -1.630  -5.000
  516   HH21  ARG  69          HH22      ARG  69 -14.681  -4.228  -7.235
  517   HH22  ARG  69          HH21      ARG  69 -15.932  -3.489  -6.273
  518    H    MET  70           H        MET  70  -7.688  -0.955  -5.876
  519    HA   MET  70           HA       MET  70  -5.537  -2.283  -4.434
  520    HB2  MET  70           HB2      MET  70  -6.030   0.555  -5.286
  521    HB3  MET  70           HB3      MET  70  -4.806   0.172  -4.080
  522    HG2  MET  70           HG2      MET  70  -3.612  -1.202  -5.627
  523    HG3  MET  70           HG3      MET  70  -4.904  -1.066  -6.817
  524    HE1  MET  70           HE1      MET  70  -5.739   1.842  -7.019
  525    HE2  MET  70           HE2      MET  70  -4.580   2.519  -8.162
  526    HE3  MET  70           HE3      MET  70  -5.240   0.905  -8.429
  527    H    VAL  71           H        VAL  71  -5.128  -1.984  -2.242
  528    HA   VAL  71           HA       VAL  71  -7.376  -0.905  -0.686
  529    HB   VAL  71           HB       VAL  71  -5.321  -2.979   0.100
  530   HG11  VAL  71          HG11      VAL  71  -6.608  -3.223   2.159
  531   HG12  VAL  71          HG12      VAL  71  -5.936  -1.601   1.994
  532   HG13  VAL  71          HG13      VAL  71  -7.644  -1.882   1.665
  533   HG21  VAL  71          HG21      VAL  71  -7.207  -4.527   0.160
  534   HG22  VAL  71          HG22      VAL  71  -8.281  -3.244  -0.396
  535   HG23  VAL  71          HG23      VAL  71  -6.999  -3.838  -1.449
  536    H    VAL  72           H        VAL  72  -6.993   0.772   0.639
  537    HA   VAL  72           HA       VAL  72  -4.228   1.726   0.864
  538    HB   VAL  72           HB       VAL  72  -6.846   3.139   1.406
  539   HG11  VAL  72          HG11      VAL  72  -5.489   5.157   1.767
  540   HG12  VAL  72          HG12      VAL  72  -5.128   3.911   2.963
  541   HG13  VAL  72          HG13      VAL  72  -4.019   4.192   1.621
  542   HG21  VAL  72          HG21      VAL  72  -6.363   2.848  -0.961
  543   HG22  VAL  72          HG22      VAL  72  -6.204   4.541  -0.498
  544   HG23  VAL  72          HG23      VAL  72  -4.763   3.553  -0.734
  545    H    ILE  73           H        ILE  73  -3.236   0.958   2.602
  546    HA   ILE  73           HA       ILE  73  -4.736   1.011   5.119
  547    HB   ILE  73           HB       ILE  73  -2.875  -0.472   6.032
  548   HG12  ILE  73          HG12      ILE  73  -2.029  -2.044   4.103
  549   HG13  ILE  73          HG13      ILE  73  -2.250  -0.619   3.101
  550   HG21  ILE  73          HG21      ILE  73  -3.968  -2.506   5.218
  551   HG22  ILE  73          HG22      ILE  73  -5.125  -1.249   5.651
  552   HG23  ILE  73          HG23      ILE  73  -4.759  -1.564   3.956
  553   HD11  ILE  73          HD11      ILE  73  -0.472  -0.862   5.508
  554   HD12  ILE  73          HD12      ILE  73   0.034  -0.781   3.820
  555   HD13  ILE  73          HD13      ILE  73  -0.727   0.617   4.582
  556    H    THR  74           H        THR  74  -4.183   2.404   6.608
  557    HA   THR  74           HA       THR  74  -1.572   3.750   6.395
  558    HB   THR  74           HB       THR  74  -4.207   5.085   7.064
  559    HG1  THR  74           HG1      THR  74  -3.507   4.473   4.756
  560   HG21  THR  74          HG21      THR  74  -1.431   6.249   6.772
  561   HG22  THR  74          HG22      THR  74  -2.326   6.074   8.282
  562   HG23  THR  74          HG23      THR  74  -2.912   7.172   7.032
  563    H    GLY  75           H        GLY  75  -0.498   3.006   8.069
  564    HA2  GLY  75           HA3      GLY  75  -1.376   3.555  10.740
  565    HA3  GLY  75           HA2      GLY  75  -1.428   1.834  10.359
  566    HA   PRO  76           HA       PRO  76   3.023   3.142  11.584
  567    HB2  PRO  76           HB2      PRO  76   2.915   1.609  13.903
  568    HB3  PRO  76           HB3      PRO  76   2.820   3.369  13.851
  569    HG2  PRO  76           HG2      PRO  76   0.629   1.358  14.082
  570    HG3  PRO  76           HG3      PRO  76   0.784   2.948  14.853
  571    HD2  PRO  76           HD2      PRO  76  -0.838   2.541  12.748
  572    HD3  PRO  76           HD3      PRO  76   0.043   4.071  12.964
  573    HA   PRO  77           HA       PRO  77   3.892  -0.464   9.256
  574    HB2  PRO  77           HB2      PRO  77   6.449  -0.442  10.800
  575    HB3  PRO  77           HB3      PRO  77   6.189  -0.557   9.055
  576    HG2  PRO  77           HG2      PRO  77   6.956   1.736  10.127
  577    HG3  PRO  77           HG3      PRO  77   5.731   1.716   8.845
  578    HD2  PRO  77           HD2      PRO  77   5.397   2.128  11.780
  579    HD3  PRO  77           HD3      PRO  77   4.516   2.867  10.428
  580    H    GLU  78           H        GLU  78   4.104  -0.590  12.727
  581    HA   GLU  78           HA       GLU  78   4.555  -3.390  12.965
  582    HB2  GLU  78           HB2      GLU  78   3.217  -1.532  14.941
  583    HB3  GLU  78           HB3      GLU  78   3.903  -3.111  15.294
  584    HG2  GLU  78           HG2      GLU  78   5.429  -0.674  14.405
  585    HG3  GLU  78           HG3      GLU  78   5.366  -1.327  16.040
  586    H    ALA  79           H        ALA  79   1.738  -1.373  12.546
  587    HA   ALA  79           HA       ALA  79  -0.174  -3.414  13.246
  588    HB1  ALA  79           HB1      ALA  79  -0.587  -0.747  11.891
  589    HB2  ALA  79           HB2      ALA  79  -1.853  -1.782  12.554
  590    HB3  ALA  79           HB3      ALA  79  -0.664  -1.045  13.629
  591    H    GLN  80           H        GLN  80   1.495  -2.383  10.425
  592    HA   GLN  80           HA       GLN  80  -0.100  -3.280   8.353
  593    HB2  GLN  80           HB2      GLN  80   2.827  -2.995   8.779
  594    HB3  GLN  80           HB3      GLN  80   2.317  -3.979   7.421
  595    HG2  GLN  80           HG2      GLN  80   2.780  -1.712   6.727
  596    HG3  GLN  80           HG3      GLN  80   1.083  -2.104   6.497
  597   HE21  GLN  80          HE21      GLN  80   2.670   0.430   6.879
  598   HE22  GLN  80          HE22      GLN  80   1.787   1.291   8.109
  599    H    PHE  81           H        PHE  81   1.966  -5.066  10.537
  600    HA   PHE  81           HA       PHE  81   1.919  -7.593   9.342
  601    HB2  PHE  81           HB2      PHE  81   3.399  -6.986  11.208
  602    HB3  PHE  81           HB3      PHE  81   2.011  -6.840  12.275
  603    HD1  PHE  81           HD1      PHE  81   4.209  -9.164  10.498
  604    HD2  PHE  81           HD2      PHE  81   0.932  -8.791  13.189
  605    HE1  PHE  81           HE1      PHE  81   4.458 -11.529  11.129
  606    HE2  PHE  81           HE2      PHE  81   1.174 -11.156  13.820
  607    HZ   PHE  81           HZ       PHE  81   2.940 -12.529  12.789
  608    H    LYS  82           H        LYS  82  -0.248  -6.103  11.684
  609    HA   LYS  82           HA       LYS  82  -1.894  -8.331  12.167
  610    HB2  LYS  82           HB2      LYS  82  -1.727  -6.315  13.609
  611    HB3  LYS  82           HB3      LYS  82  -2.561  -5.390  12.371
  612    HG2  LYS  82           HG2      LYS  82  -4.272  -5.849  13.811
  613    HG3  LYS  82           HG3      LYS  82  -4.418  -7.201  12.686
  614    HD2  LYS  82           HD2      LYS  82  -3.271  -8.663  14.206
  615    HD3  LYS  82           HD3      LYS  82  -2.879  -7.317  15.278
  616    HE2  LYS  82           HE2      LYS  82  -5.397  -6.979  15.493
  617    HE3  LYS  82           HE3      LYS  82  -5.559  -8.569  14.746
  618    HZ1  LYS  82           HZ1      LYS  82  -5.605  -8.720  17.156
  619    HZ2  LYS  82           HZ2      LYS  82  -4.090  -7.974  17.257
  620    HZ3  LYS  82           HZ3      LYS  82  -4.229  -9.507  16.544
  621    H    ALA  83           H        ALA  83  -2.334  -5.507  10.073
  622    HA   ALA  83           HA       ALA  83  -4.909  -6.283   9.155
  623    HB1  ALA  83           HB1      ALA  83  -2.990  -4.248   8.035
  624    HB2  ALA  83           HB2      ALA  83  -4.703  -4.386   7.637
  625    HB3  ALA  83           HB3      ALA  83  -4.209  -3.955   9.275
  626    H    GLN  84           H        GLN  84  -1.715  -6.281   7.557
  627    HA   GLN  84           HA       GLN  84  -2.830  -7.178   5.094
  628    HB2  GLN  84           HB2      GLN  84   0.006  -6.844   6.032
  629    HB3  GLN  84           HB3      GLN  84  -0.396  -7.448   4.427
  630    HG2  GLN  84           HG2      GLN  84  -1.725  -5.377   4.055
  631    HG3  GLN  84           HG3      GLN  84  -1.112  -4.768   5.591
  632   HE21  GLN  84          HE21      GLN  84   1.005  -4.113   5.739
  633   HE22  GLN  84          HE22      GLN  84   2.006  -3.865   4.348
  634    H    GLY  85           H        GLY  85  -1.358  -8.803   7.826
  635    HA2  GLY  85           HA3      GLY  85  -0.847 -11.304   6.741
  636    HA3  GLY  85           HA2      GLY  85  -1.428 -11.038   8.380
  637    H    ARG  86           H        ARG  86  -3.932  -9.875   7.679
  638    HA   ARG  86           HA       ARG  86  -5.418 -12.267   7.088
  639    HB2  ARG  86           HB2      ARG  86  -6.120  -9.493   7.945
  640    HB3  ARG  86           HB3      ARG  86  -7.373 -10.506   7.243
  641    HG2  ARG  86           HG2      ARG  86  -7.390 -10.623   9.665
  642    HG3  ARG  86           HG3      ARG  86  -6.994 -12.190   8.961
  643    HD2  ARG  86           HD2      ARG  86  -4.555 -11.515   9.313
  644    HD3  ARG  86           HD3      ARG  86  -5.194 -10.234  10.343
  645    HE   ARG  86           HE       ARG  86  -6.206 -12.838  11.010
  646   HH11  ARG  86          HH12      ARG  86  -3.595 -10.569  11.494
  647   HH12  ARG  86          HH11      ARG  86  -3.045 -11.302  12.973
  648   HH21  ARG  86          HH22      ARG  86  -5.515 -13.810  12.964
  649   HH22  ARG  86          HH21      ARG  86  -4.170 -13.130  13.833
  650    H    ILE  87           H        ILE  87  -4.511  -9.356   5.377
  651    HA   ILE  87           HA       ILE  87  -6.510  -9.565   3.373
  652    HB   ILE  87           HB       ILE  87  -4.886  -7.553   4.083
  653   HG12  ILE  87          HG12      ILE  87  -6.939  -7.395   2.726
  654   HG13  ILE  87          HG13      ILE  87  -5.661  -6.347   2.123
  655   HG21  ILE  87          HG21      ILE  87  -3.289  -7.046   2.292
  656   HG22  ILE  87          HG22      ILE  87  -2.848  -8.505   3.183
  657   HG23  ILE  87          HG23      ILE  87  -3.589  -8.634   1.586
  658   HD11  ILE  87          HD11      ILE  87  -6.457  -9.009   0.970
  659   HD12  ILE  87          HD12      ILE  87  -6.849  -7.422   0.308
  660   HD13  ILE  87          HD13      ILE  87  -5.173  -7.964   0.364
  661    H    TYR  88           H        TYR  88  -3.099 -10.595   3.504
  662    HA   TYR  88           HA       TYR  88  -3.031 -11.723   0.898
  663    HB2  TYR  88           HB2      TYR  88  -1.367 -11.959   3.369
  664    HB3  TYR  88           HB3      TYR  88  -1.166 -13.177   2.118
  665    HD1  TYR  88           HD2      TYR  88  -1.494  -9.440   2.225
  666    HD2  TYR  88           HD1      TYR  88   0.612 -12.825   0.744
  667    HE1  TYR  88           HE2      TYR  88   0.036  -7.948   1.005
  668    HE2  TYR  88           HE1      TYR  88   2.149 -11.348  -0.474
  669    HH   TYR  88           HH       TYR  88   2.197  -9.091  -1.388
  670    H    GLY  89           H        GLY  89  -4.024 -12.902   4.025
  671    HA2  GLY  89           HA3      GLY  89  -4.291 -15.634   3.382
  672    HA3  GLY  89           HA2      GLY  89  -5.108 -14.799   4.696
  673    H    LYS  90           H        LYS  90  -6.342 -12.851   2.784
  674    HA   LYS  90           HA       LYS  90  -8.626 -14.483   2.211
  675    HB2  LYS  90           HB2      LYS  90  -8.061 -11.548   1.955
  676    HB3  LYS  90           HB3      LYS  90  -9.522 -12.273   1.294
  677    HG2  LYS  90           HG2      LYS  90  -8.677 -12.415   4.179
  678    HG3  LYS  90           HG3      LYS  90  -9.897 -11.321   3.518
  679    HD2  LYS  90           HD2      LYS  90 -11.258 -13.208   2.833
  680    HD3  LYS  90           HD3      LYS  90 -10.019 -14.335   3.381
  681    HE2  LYS  90           HE2      LYS  90 -11.752 -14.248   5.028
  682    HE3  LYS  90           HE3      LYS  90 -10.318 -13.463   5.683
  683    HZ1  LYS  90           HZ1      LYS  90 -11.276 -11.339   5.357
  684    HZ2  LYS  90           HZ2      LYS  90 -12.466 -12.295   6.095
  685    HZ3  LYS  90           HZ3      LYS  90 -12.556 -11.966   4.436
  686    H    LEU  91           H        LEU  91  -5.885 -13.316   0.375
  687    HA   LEU  91           HA       LEU  91  -6.928 -13.935  -2.171
  688    HB2  LEU  91           HB2      LEU  91  -4.157 -14.059  -1.024
  689    HB3  LEU  91           HB3      LEU  91  -4.490 -14.598  -2.654
  690    HG   LEU  91           HG       LEU  91  -3.700 -12.427  -2.912
  691   HD11  LEU  91          HD11      LEU  91  -6.699 -12.184  -2.852
  692   HD12  LEU  91          HD12      LEU  91  -5.590 -11.109  -3.704
  693   HD13  LEU  91          HD13      LEU  91  -5.731 -12.798  -4.191
  694   HD21  LEU  91          HD21      LEU  91  -4.429 -10.527  -1.589
  695   HD22  LEU  91          HD22      LEU  91  -5.501 -11.578  -0.663
  696   HD23  LEU  91          HD23      LEU  91  -3.755 -11.803  -0.575
  697    H    LYS  92           H        LYS  92  -5.665 -15.905   0.437
  698    HA   LYS  92           HA       LYS  92  -5.662 -18.359  -1.033
  699    HB2  LYS  92           HB2      LYS  92  -5.821 -17.987   1.967
  700    HB3  LYS  92           HB3      LYS  92  -5.361 -19.455   1.118
  701    HG2  LYS  92           HG2      LYS  92  -3.816 -16.911   1.443
  702    HG3  LYS  92           HG3      LYS  92  -3.347 -18.559   1.862
  703    HD2  LYS  92           HD2      LYS  92  -3.733 -18.824  -0.793
  704    HD3  LYS  92           HD3      LYS  92  -3.214 -17.140  -0.714
  705    HE2  LYS  92           HE2      LYS  92  -1.293 -18.562  -1.063
  706    HE3  LYS  92           HE3      LYS  92  -1.217 -17.845   0.547
  707    HZ1  LYS  92           HZ1      LYS  92  -1.858 -19.863   1.546
  708    HZ2  LYS  92           HZ2      LYS  92  -0.684 -20.289   0.394
  709    HZ3  LYS  92           HZ3      LYS  92  -2.324 -20.551   0.064
  710    H    GLU  93           H        GLU  93  -7.961 -16.477   0.691
  711    HA   GLU  93           HA       GLU  93  -9.953 -18.396   1.177
  712    HB2  GLU  93           HB2      GLU  93  -9.792 -16.019   2.078
  713    HB3  GLU  93           HB3      GLU  93 -10.446 -15.489   0.538
  714    HG2  GLU  93           HG2      GLU  93 -12.232 -15.591   2.096
  715    HG3  GLU  93           HG3      GLU  93 -12.429 -16.926   0.961
  716    H    GLU  94           H        GLU  94  -9.063 -16.584  -1.714
  717    HA   GLU  94           HA       GLU  94 -11.435 -17.642  -3.080
  718    HB2  GLU  94           HB2      GLU  94  -9.516 -15.437  -3.657
  719    HB3  GLU  94           HB3      GLU  94 -10.352 -16.196  -5.005
  720    HG2  GLU  94           HG2      GLU  94 -11.679 -14.948  -2.609
  721    HG3  GLU  94           HG3      GLU  94 -11.509 -14.199  -4.197
  722    H    ASN  95           H        ASN  95  -8.665 -18.862  -2.290
  723    HA   ASN  95           HA       ASN  95  -7.340 -20.547  -3.003
  724    HB2  ASN  95           HB2      ASN  95  -9.611 -21.575  -3.295
  725    HB3  ASN  95           HB3      ASN  95  -9.548 -21.108  -4.990
  726   HD21  ASN  95          HD21      ASN  95  -9.652 -23.225  -5.701
  727   HD22  ASN  95          HD22      ASN  95  -8.327 -24.322  -5.548
  728    H    PHE  96           H        PHE  96  -6.733 -18.050  -4.143
  729    HA   PHE  96           HA       PHE  96  -6.049 -18.553  -6.910
  730    HB2  PHE  96           HB2      PHE  96  -5.497 -16.283  -5.014
  731    HB3  PHE  96           HB3      PHE  96  -4.680 -16.386  -6.568
  732    HD1  PHE  96           HD2      PHE  96  -6.310 -16.810  -8.604
  733    HD2  PHE  96           HD1      PHE  96  -7.430 -15.057  -4.895
  734    HE1  PHE  96           HE2      PHE  96  -8.227 -15.732  -9.699
  735    HE2  PHE  96           HE1      PHE  96  -9.351 -13.974  -5.987
  736    HZ   PHE  96           HZ       PHE  96  -9.752 -14.310  -8.391
  737    H    PHE  97           H        PHE  97  -4.548 -18.741  -3.778
  738    HA   PHE  97           HA       PHE  97  -2.077 -19.703  -5.058
  739    HB2  PHE  97           HB2      PHE  97  -2.180 -18.258  -2.408
  740    HB3  PHE  97           HB3      PHE  97  -0.759 -18.645  -3.371
  741    HD1  PHE  97           HD1      PHE  97  -0.317 -17.429  -5.461
  742    HD2  PHE  97           HD2      PHE  97  -3.479 -16.308  -2.835
  743    HE1  PHE  97           HE1      PHE  97  -0.484 -15.252  -6.579
  744    HE2  PHE  97           HE2      PHE  97  -3.661 -14.152  -3.961
  745    HZ   PHE  97           HZ       PHE  97  -2.158 -13.604  -5.841
  746    H    GLY  98           H        GLY  98  -4.504 -21.063  -4.021
  747    HA2  GLY  98           HA3      GLY  98  -5.026 -22.977  -2.889
  748    HA3  GLY  98           HA2      GLY  98  -3.302 -23.303  -2.877
  749    HA   PRO  99           HA       PRO  99  -4.699 -22.458   1.522
  750    HB2  PRO  99           HB2      PRO  99  -4.329 -25.301   2.030
  751    HB3  PRO  99           HB3      PRO  99  -5.748 -24.297   2.330
  752    HG2  PRO  99           HG2      PRO  99  -5.677 -26.232   0.425
  753    HG3  PRO  99           HG3      PRO  99  -6.679 -24.777   0.290
  754    HD2  PRO  99           HD2      PRO  99  -4.038 -25.390  -0.981
  755    HD3  PRO  99           HD3      PRO  99  -5.461 -24.579  -1.673
  756    H    LYS 100           H        LYS 100  -2.428 -25.013   0.443
  757    HA   LYS 100           HA       LYS 100  -0.598 -24.159   2.566
  758    HB2  LYS 100           HB2      LYS 100  -0.639 -26.701   0.937
  759    HB3  LYS 100           HB3      LYS 100   0.545 -26.325   2.180
  760    HG2  LYS 100           HG2      LYS 100  -2.418 -26.695   2.582
  761    HG3  LYS 100           HG3      LYS 100  -1.137 -27.809   3.063
  762    HD2  LYS 100           HD2      LYS 100  -0.222 -26.004   4.527
  763    HD3  LYS 100           HD3      LYS 100  -1.647 -25.040   4.140
  764    HE2  LYS 100           HE2      LYS 100  -1.644 -27.745   5.475
  765    HE3  LYS 100           HE3      LYS 100  -1.897 -26.198   6.279
  766    HZ1  LYS 100           HZ1      LYS 100  -3.659 -27.400   4.206
  767    HZ2  LYS 100           HZ2      LYS 100  -3.905 -25.888   4.937
  768    HZ3  LYS 100           HZ3      LYS 100  -3.990 -27.304   5.865
  769    H    GLU 101           H        GLU 101  -0.989 -23.966  -0.801
  770    HA   GLU 101           HA       GLU 101   1.728 -23.843  -1.600
  771    HB2  GLU 101           HB2      GLU 101  -0.070 -24.199  -3.212
  772    HB3  GLU 101           HB3      GLU 101  -0.755 -22.625  -2.839
  773    HG2  GLU 101           HG2      GLU 101   0.427 -22.575  -4.948
  774    HG3  GLU 101           HG3      GLU 101   1.220 -21.537  -3.766
  775    H    GLU 102           H        GLU 102   2.908 -21.924  -2.232
  776    HA   GLU 102           HA       GLU 102   3.074 -20.068  -0.106
  777    HB2  GLU 102           HB2      GLU 102   4.314 -19.912  -2.859
  778    HB3  GLU 102           HB3      GLU 102   4.804 -18.973  -1.459
  779    HG2  GLU 102           HG2      GLU 102   5.446 -21.071  -0.326
  780    HG3  GLU 102           HG3      GLU 102   5.041 -21.952  -1.800
  781    H    VAL 103           H        VAL 103   2.293 -18.042   0.138
  782    HA   VAL 103           HA       VAL 103   0.390 -16.953  -1.731
  783    HB   VAL 103           HB       VAL 103   1.700 -15.127   0.203
  784   HG11  VAL 103          HG11      VAL 103  -0.610 -14.415   0.589
  785   HG12  VAL 103          HG12      VAL 103  -0.188 -14.404  -1.124
  786   HG13  VAL 103          HG13      VAL 103  -1.176 -15.709  -0.466
  787   HG21  VAL 103          HG21      VAL 103  -0.006 -17.415   1.153
  788   HG22  VAL 103          HG22      VAL 103   1.690 -17.121   1.546
  789   HG23  VAL 103          HG23      VAL 103   0.447 -16.010   2.121
  790    H    LYS 104           H        LYS 104   0.840 -15.771  -3.450
  791    HA   LYS 104           HA       LYS 104   3.325 -14.202  -3.450
  792    HB2  LYS 104           HB2      LYS 104   2.075 -15.629  -5.807
  793    HB3  LYS 104           HB3      LYS 104   3.494 -14.582  -5.879
  794    HG2  LYS 104           HG2      LYS 104   3.393 -17.071  -4.201
  795    HG3  LYS 104           HG3      LYS 104   3.908 -17.077  -5.886
  796    HD2  LYS 104           HD2      LYS 104   5.161 -15.202  -3.920
  797    HD3  LYS 104           HD3      LYS 104   5.691 -16.882  -4.014
  798    HE2  LYS 104           HE2      LYS 104   5.635 -14.932  -6.315
  799    HE3  LYS 104           HE3      LYS 104   7.072 -15.390  -5.399
  800    HZ1  LYS 104           HZ1      LYS 104   5.419 -17.122  -7.155
  801    HZ2  LYS 104           HZ2      LYS 104   6.594 -17.731  -6.096
  802    HZ3  LYS 104           HZ3      LYS 104   7.048 -16.694  -7.358
  803    H    LEU 105           H        LEU 105   2.155 -12.413  -2.736
  804    HA   LEU 105           HA       LEU 105   0.221 -11.387  -4.693
  805    HB2  LEU 105           HB2      LEU 105  -0.793 -12.268  -2.545
  806    HB3  LEU 105           HB3      LEU 105   0.029 -10.968  -1.712
  807    HG   LEU 105           HG       LEU 105  -2.472 -10.726  -2.388
  808   HD11  LEU 105          HD11      LEU 105  -1.204  -8.996  -1.305
  809   HD12  LEU 105          HD12      LEU 105  -0.514  -8.512  -2.857
  810   HD13  LEU 105          HD13      LEU 105  -2.245  -8.330  -2.562
  811   HD21  LEU 105          HD21      LEU 105  -2.244 -11.296  -4.703
  812   HD22  LEU 105          HD22      LEU 105  -2.799  -9.630  -4.533
  813   HD23  LEU 105          HD23      LEU 105  -1.115  -9.960  -4.944
  814    H    GLU 106           H        GLU 106   0.258  -9.210  -5.069
  815    HA   GLU 106           HA       GLU 106   2.915  -8.101  -4.642
  816    HB2  GLU 106           HB2      GLU 106   2.149  -8.433  -6.927
  817    HB3  GLU 106           HB3      GLU 106   0.714  -7.467  -6.602
  818    HG2  GLU 106           HG2      GLU 106   2.092  -5.489  -6.315
  819    HG3  GLU 106           HG3      GLU 106   3.553  -6.449  -6.542
  820    H    THR 107           H        THR 107   3.233  -6.443  -3.287
  821    HA   THR 107           HA       THR 107   0.955  -4.664  -2.722
  822    HB   THR 107           HB       THR 107   3.285  -4.113  -1.105
  823    HG1  THR 107           HG1      THR 107   2.199  -6.746  -0.841
  824   HG21  THR 107          HG21      THR 107   1.024  -3.392  -0.573
  825   HG22  THR 107          HG22      THR 107   1.652  -4.427   0.711
  826   HG23  THR 107          HG23      THR 107   0.496  -5.070  -0.457
  827    H    HIS 108           H        HIS 108   1.214  -2.417  -2.937
  828    HA   HIS 108           HA       HIS 108   3.559  -1.618  -4.533
  829    HB2  HIS 108           HB2      HIS 108   0.692  -0.687  -4.630
  830    HB3  HIS 108           HB3      HIS 108   2.000   0.286  -5.292
  831    HD1  HIS 108           HD1      HIS 108   1.230   0.072  -7.721
  832    HD2  HIS 108           HD2      HIS 108   1.906  -3.588  -5.871
  833    HE1  HIS 108           HE1      HIS 108   1.180  -1.636  -9.563
  834    HE2  HIS 108           HE2      HIS 108   1.461  -3.861  -8.405
  835    H    ILE 109           H        ILE 109   4.917  -0.364  -3.482
  836    HA   ILE 109           HA       ILE 109   3.867   1.308  -1.306
  837    HB   ILE 109           HB       ILE 109   6.245   1.477  -0.532
  838   HG12  ILE 109          HG12      ILE 109   6.694  -0.738  -2.540
  839   HG13  ILE 109          HG13      ILE 109   7.342   0.894  -2.657
  840   HG21  ILE 109          HG21      ILE 109   5.061  -1.292  -0.655
  841   HG22  ILE 109          HG22      ILE 109   6.314  -0.765   0.472
  842   HG23  ILE 109          HG23      ILE 109   4.705  -0.046   0.543
  843   HD11  ILE 109          HD11      ILE 109   8.651   0.522  -0.638
  844   HD12  ILE 109          HD12      ILE 109   7.983  -1.105  -0.498
  845   HD13  ILE 109          HD13      ILE 109   9.012  -0.688  -1.868
  846    H    ARG 110           H        ARG 110   3.855   3.432  -1.534
  847    HA   ARG 110           HA       ARG 110   4.789   4.625  -3.955
  848    HB2  ARG 110           HB2      ARG 110   3.268   5.529  -1.582
  849    HB3  ARG 110           HB3      ARG 110   4.200   6.766  -2.415
  850    HG2  ARG 110           HG2      ARG 110   2.030   5.030  -3.569
  851    HG3  ARG 110           HG3      ARG 110   1.999   6.778  -3.319
  852    HD2  ARG 110           HD2      ARG 110   4.007   6.873  -4.886
  853    HD3  ARG 110           HD3      ARG 110   3.628   5.204  -5.292
  854    HE   ARG 110           HE       ARG 110   1.270   6.518  -5.691
  855   HH11  ARG 110          HH12      ARG 110   4.551   6.908  -6.841
  856   HH12  ARG 110          HH11      ARG 110   4.087   7.626  -8.353
  857   HH21  ARG 110          HH22      ARG 110   0.640   7.453  -7.711
  858   HH22  ARG 110          HH21      ARG 110   1.871   7.926  -8.850
  859    H    VAL 111           H        VAL 111   6.692   5.438  -4.364
  860    HA   VAL 111           HA       VAL 111   8.477   6.133  -2.144
  861    HB   VAL 111           HB       VAL 111   8.835   3.783  -3.072
  862   HG11  VAL 111          HG11      VAL 111   9.904   5.324  -5.414
  863   HG12  VAL 111          HG12      VAL 111  10.061   3.585  -5.158
  864   HG13  VAL 111          HG13      VAL 111   8.467   4.296  -5.421
  865   HG21  VAL 111          HG21      VAL 111  10.541   4.892  -1.792
  866   HG22  VAL 111          HG22      VAL 111  11.262   3.967  -3.108
  867   HG23  VAL 111          HG23      VAL 111  11.119   5.719  -3.236
  868    HA   PRO 112           HA       PRO 112   9.176   9.874  -4.431
  869    HB2  PRO 112           HB2      PRO 112  11.991   9.595  -3.556
  870    HB3  PRO 112           HB3      PRO 112  10.865  10.927  -3.296
  871    HG2  PRO 112           HG2      PRO 112  11.542   9.252  -1.317
  872    HG3  PRO 112           HG3      PRO 112   9.914   9.942  -1.444
  873    HD2  PRO 112           HD2      PRO 112  10.860   7.186  -2.098
  874    HD3  PRO 112           HD3      PRO 112   9.303   7.729  -1.438
  875    H    ALA 113           H        ALA 113  10.108  10.555  -6.396
  876    HA   ALA 113           HA       ALA 113  10.698   8.601  -8.255
  877    HB1  ALA 113           HB1      ALA 113  11.565  11.487  -8.366
  878    HB2  ALA 113           HB2      ALA 113  11.442  10.384  -9.737
  879    HB3  ALA 113           HB3      ALA 113   9.990  10.864  -8.857
  880    H    SER 114           H        SER 114  12.928  10.690  -6.478
  881    HA   SER 114           HA       SER 114  15.313   9.756  -7.659
  882    HB2  SER 114           HB2      SER 114  15.160  10.911  -4.889
  883    HB3  SER 114           HB3      SER 114  16.396  11.153  -6.123
  884    HG   SER 114           HG       SER 114  14.606  12.195  -7.358
  885    H    ALA 115           H        ALA 115  13.365   8.575  -5.037
  886    HA   ALA 115           HA       ALA 115  15.381   7.167  -3.621
  887    HB1  ALA 115           HB1      ALA 115  12.406   6.662  -3.637
  888    HB2  ALA 115           HB2      ALA 115  13.555   6.127  -2.412
  889    HB3  ALA 115           HB3      ALA 115  13.227   7.849  -2.625
  890    H    ALA 116           H        ALA 116  13.381   6.402  -6.371
  891    HA   ALA 116           HA       ALA 116  13.737   3.605  -6.393
  892    HB1  ALA 116           HB1      ALA 116  12.048   4.860  -7.735
  893    HB2  ALA 116           HB2      ALA 116  13.354   5.361  -8.809
  894    HB3  ALA 116           HB3      ALA 116  12.950   3.648  -8.644
  895    H    GLY 117           H        GLY 117  15.797   6.230  -7.337
  896    HA2  GLY 117           HA3      GLY 117  17.578   4.617  -8.923
  897    HA3  GLY 117           HA2      GLY 117  17.845   6.276  -8.412
  898    H    ARG 118           H        ARG 118  17.394   5.587  -5.553
  899    HA   ARG 118           HA       ARG 118  20.129   4.689  -5.101
  900    HB2  ARG 118           HB2      ARG 118  19.476   6.753  -4.007
  901    HB3  ARG 118           HB3      ARG 118  18.136   5.941  -3.208
  902    HG2  ARG 118           HG2      ARG 118  19.617   4.650  -1.864
  903    HG3  ARG 118           HG3      ARG 118  21.020   5.196  -2.785
  904    HD2  ARG 118           HD2      ARG 118  20.737   7.443  -1.960
  905    HD3  ARG 118           HD3      ARG 118  19.234   6.993  -1.153
  906    HE   ARG 118           HE       ARG 118  20.563   5.580   0.325
  907   HH11  ARG 118          HH12      ARG 118  22.323   7.945  -1.571
  908   HH12  ARG 118          HH11      ARG 118  23.636   8.063  -0.434
  909   HH21  ARG 118          HH22      ARG 118  22.268   5.739   1.821
  910   HH22  ARG 118          HH21      ARG 118  23.598   6.819   1.510
  911    H    VAL 119           H        VAL 119  16.852   3.607  -4.539
  912    HA   VAL 119           HA       VAL 119  17.351   1.675  -2.568
  913    HB   VAL 119           HB       VAL 119  15.087   2.428  -3.274
  914   HG11  VAL 119          HG11      VAL 119  14.006   1.374  -5.192
  915   HG12  VAL 119          HG12      VAL 119  15.381   2.364  -5.684
  916   HG13  VAL 119          HG13      VAL 119  15.534   0.608  -5.633
  917   HG21  VAL 119          HG21      VAL 119  15.326   0.456  -1.887
  918   HG22  VAL 119          HG22      VAL 119  13.992   0.247  -3.021
  919   HG23  VAL 119          HG23      VAL 119  15.536  -0.552  -3.320
  920    H    ILE 120           H        ILE 120  18.033   1.701  -5.951
  921    HA   ILE 120           HA       ILE 120  18.496  -1.121  -6.210
  922    HB   ILE 120           HB       ILE 120  19.351   1.189  -7.968
  923   HG12  ILE 120          HG12      ILE 120  16.921   0.922  -7.844
  924   HG13  ILE 120          HG13      ILE 120  17.518   0.455  -9.433
  925   HG21  ILE 120          HG21      ILE 120  19.430  -1.774  -8.523
  926   HG22  ILE 120          HG22      ILE 120  19.776  -0.503  -9.694
  927   HG23  ILE 120          HG23      ILE 120  20.824  -0.719  -8.291
  928   HD11  ILE 120          HD11      ILE 120  16.756  -1.422  -7.209
  929   HD12  ILE 120          HD12      ILE 120  15.808  -1.077  -8.657
  930   HD13  ILE 120          HD13      ILE 120  17.365  -1.896  -8.795
  931    H    GLY 121           H        GLY 121  20.562   1.777  -5.966
  932    HA2  GLY 121           HA3      GLY 121  22.725   2.009  -5.197
  933    HA3  GLY 121           HA2      GLY 121  22.606   0.376  -4.548
  934    H    ASP 122           H        ASP 122  23.153   2.229  -7.490
  935    HA   ASP 122           HA       ASP 122  23.689   0.163  -9.259
  936    HB2  ASP 122           HB2      ASP 122  24.975   2.901  -9.253
  937    HB3  ASP 122           HB3      ASP 122  24.850   1.817 -10.632
  938    H    ASP 123           H        ASP 123  25.798   1.664  -6.893
  939    HA   ASP 123           HA       ASP 123  28.077   0.133  -7.912
  940    HB2  ASP 123           HB2      ASP 123  27.922   2.395  -5.914
  941    HB3  ASP 123           HB3      ASP 123  29.405   1.535  -6.312
  942    H    GLY 124           H        GLY 124  25.778  -0.986  -6.317
  943    HA2  GLY 124           HA3      GLY 124  27.435  -2.447  -4.426
  944    HA3  GLY 124           HA2      GLY 124  26.120  -1.516  -3.724
  945    H    LYS 125           H        LYS 125  25.200  -3.461  -2.952
  946    HA   LYS 125           HA       LYS 125  23.634  -4.871  -5.001
  947    HB2  LYS 125           HB2      LYS 125  24.040  -7.020  -3.847
  948    HB3  LYS 125           HB3      LYS 125  25.505  -6.337  -4.530
  949    HG2  LYS 125           HG2      LYS 125  26.393  -6.853  -2.541
  950    HG3  LYS 125           HG3      LYS 125  25.618  -5.362  -2.002
  951    HD2  LYS 125           HD2      LYS 125  23.705  -6.593  -1.198
  952    HD3  LYS 125           HD3      LYS 125  24.344  -8.095  -1.869
  953    HE2  LYS 125           HE2      LYS 125  24.751  -8.075   0.497
  954    HE3  LYS 125           HE3      LYS 125  26.288  -7.885  -0.342
  955    HZ1  LYS 125           HZ1      LYS 125  26.274  -5.551   0.139
  956    HZ2  LYS 125           HZ2      LYS 125  26.015  -6.387   1.586
  957    HZ3  LYS 125           HZ3      LYS 125  24.716  -5.636   0.800
  958    H    THR 126           H        THR 126  23.065  -2.724  -3.080
  959    HA   THR 126           HA       THR 126  21.895  -3.745  -0.740
  960    HB   THR 126           HB       THR 126  22.591  -1.425  -0.869
  961    HG1  THR 126           HG1      THR 126  19.925  -2.062  -0.258
  962   HG21  THR 126          HG21      THR 126  20.295  -1.040  -2.791
  963   HG22  THR 126          HG22      THR 126  22.010  -0.946  -3.191
  964   HG23  THR 126          HG23      THR 126  21.292   0.242  -2.102
  965    H    VAL 127           H        VAL 127  20.512  -3.125  -3.939
  966    HA   VAL 127           HA       VAL 127  17.820  -3.534  -3.158
  967    HB   VAL 127           HB       VAL 127  18.381  -2.450  -5.278
  968   HG11  VAL 127          HG11      VAL 127  19.322  -5.170  -6.181
  969   HG12  VAL 127          HG12      VAL 127  19.147  -3.747  -7.210
  970   HG13  VAL 127          HG13      VAL 127  20.337  -3.752  -5.908
  971   HG21  VAL 127          HG21      VAL 127  16.183  -3.458  -5.039
  972   HG22  VAL 127          HG22      VAL 127  16.745  -3.588  -6.707
  973   HG23  VAL 127          HG23      VAL 127  16.805  -4.994  -5.644
  974    H    ASN 128           H        ASN 128  20.371  -5.711  -4.223
  975    HA   ASN 128           HA       ASN 128  18.712  -8.042  -4.310
  976    HB2  ASN 128           HB2      ASN 128  20.849  -7.814  -5.590
  977    HB3  ASN 128           HB3      ASN 128  21.729  -7.869  -4.066
  978   HD21  ASN 128          HD21      ASN 128  18.868  -9.776  -4.851
  979   HD22  ASN 128          HD22      ASN 128  19.672 -11.311  -4.847
  980    H    GLU 129           H        GLU 129  20.769  -6.466  -1.972
  981    HA   GLU 129           HA       GLU 129  20.721  -8.447   0.030
  982    HB2  GLU 129           HB2      GLU 129  22.310  -6.555  -0.047
  983    HB3  GLU 129           HB3      GLU 129  20.992  -5.448   0.302
  984    HG2  GLU 129           HG2      GLU 129  20.749  -6.267   2.493
  985    HG3  GLU 129           HG3      GLU 129  21.747  -7.682   2.156
  986    H    LEU 130           H        LEU 130  18.581  -5.723  -0.711
  987    HA   LEU 130           HA       LEU 130  16.802  -5.928   1.419
  988    HB2  LEU 130           HB2      LEU 130  16.311  -5.225  -1.471
  989    HB3  LEU 130           HB3      LEU 130  15.080  -5.091  -0.231
  990    HG   LEU 130           HG       LEU 130  17.702  -3.602  -0.168
  991   HD11  LEU 130          HD11      LEU 130  16.362  -1.640  -0.814
  992   HD12  LEU 130          HD12      LEU 130  16.399  -2.872  -2.076
  993   HD13  LEU 130          HD13      LEU 130  14.969  -2.692  -1.061
  994   HD21  LEU 130          HD21      LEU 130  15.163  -3.315   1.438
  995   HD22  LEU 130          HD22      LEU 130  16.704  -3.940   2.023
  996   HD23  LEU 130          HD23      LEU 130  16.566  -2.252   1.536
  997    H    GLN 131           H        GLN 131  16.758  -7.598  -1.703
  998    HA   GLN 131           HA       GLN 131  14.452  -9.119  -1.350
  999    HB2  GLN 131           HB2      GLN 131  16.975  -9.673  -2.910
 1000    HB3  GLN 131           HB3      GLN 131  15.548 -10.697  -3.000
 1001    HG2  GLN 131           HG2      GLN 131  14.275  -9.030  -4.032
 1002    HG3  GLN 131           HG3      GLN 131  15.406  -7.759  -3.567
 1003   HE21  GLN 131          HE21      GLN 131  14.341  -8.644  -6.223
 1004   HE22  GLN 131          HE22      GLN 131  15.760  -8.907  -7.179
 1005    H    ASN 132           H        ASN 132  17.812  -9.891  -0.503
 1006    HA   ASN 132           HA       ASN 132  17.203 -12.527   0.404
 1007    HB2  ASN 132           HB2      ASN 132  19.619 -10.793   0.950
 1008    HB3  ASN 132           HB3      ASN 132  19.496 -12.500   1.351
 1009   HD21  ASN 132          HD21      ASN 132  17.989 -13.057  -1.145
 1010   HD22  ASN 132          HD22      ASN 132  19.172 -13.029  -2.403
 1011    H    LEU 133           H        LEU 133  17.458  -9.394   1.958
 1012    HA   LEU 133           HA       LEU 133  17.466 -10.403   4.627
 1013    HB2  LEU 133           HB2      LEU 133  18.354  -8.165   3.835
 1014    HB3  LEU 133           HB3      LEU 133  16.693  -7.632   3.705
 1015    HG   LEU 133           HG       LEU 133  17.988  -6.929   5.779
 1016   HD11  LEU 133          HD11      LEU 133  15.378  -8.383   6.167
 1017   HD12  LEU 133          HD12      LEU 133  16.067  -7.181   7.259
 1018   HD13  LEU 133          HD13      LEU 133  15.572  -6.715   5.632
 1019   HD21  LEU 133          HD21      LEU 133  19.077  -9.024   6.264
 1020   HD22  LEU 133          HD22      LEU 133  18.041  -8.562   7.613
 1021   HD23  LEU 133          HD23      LEU 133  17.518  -9.818   6.489
 1022    H    THR 134           H        THR 134  14.956  -9.035   2.509
 1023    HA   THR 134           HA       THR 134  12.977  -9.288   4.617
 1024    HB   THR 134           HB       THR 134  11.422  -8.257   3.001
 1025    HG1  THR 134           HG1      THR 134  13.677  -7.977   1.279
 1026   HG21  THR 134          HG21      THR 134  12.532  -6.064   2.909
 1027   HG22  THR 134          HG22      THR 134  14.070  -6.834   3.301
 1028   HG23  THR 134          HG23      THR 134  12.755  -6.843   4.476
 1029    H    ALA 135           H        ALA 135  14.126 -11.142   2.019
 1030    HA   ALA 135           HA       ALA 135  13.513 -13.078   1.023
 1031    HB1  ALA 135           HB1      ALA 135  13.094 -13.881   3.305
 1032    HB2  ALA 135           HB2      ALA 135  11.437 -13.286   3.204
 1033    HB3  ALA 135           HB3      ALA 135  11.972 -14.591   2.143
 1034    H    ALA 136           H        ALA 136  12.259 -10.456   0.469
 1035    HA   ALA 136           HA       ALA 136   9.819 -11.376  -0.903
 1036    HB1  ALA 136           HB1      ALA 136   8.895  -9.145  -0.608
 1037    HB2  ALA 136           HB2      ALA 136   9.305  -9.850   0.956
 1038    HB3  ALA 136           HB3      ALA 136  10.358  -8.633   0.236
 1039    H    GLU 137           H        GLU 137   9.315 -10.182  -2.869
 1040    HA   GLU 137           HA       GLU 137  11.730  -9.610  -4.381
 1041    HB2  GLU 137           HB2      GLU 137   9.946 -11.085  -5.310
 1042    HB3  GLU 137           HB3      GLU 137   8.861  -9.702  -5.332
 1043    HG2  GLU 137           HG2      GLU 137   9.875 -10.202  -7.526
 1044    HG3  GLU 137           HG3      GLU 137  10.233  -8.577  -6.943
 1045    H    VAL 138           H        VAL 138  12.508  -7.665  -4.304
 1046    HA   VAL 138           HA       VAL 138  10.684  -5.368  -4.142
 1047    HB   VAL 138           HB       VAL 138  13.675  -5.457  -3.675
 1048   HG11  VAL 138          HG11      VAL 138  13.372  -3.217  -2.709
 1049   HG12  VAL 138          HG12      VAL 138  12.925  -3.269  -4.416
 1050   HG13  VAL 138          HG13      VAL 138  11.671  -3.258  -3.177
 1051   HG21  VAL 138          HG21      VAL 138  11.415  -5.349  -1.684
 1052   HG22  VAL 138          HG22      VAL 138  12.500  -6.711  -1.959
 1053   HG23  VAL 138          HG23      VAL 138  13.129  -5.202  -1.294
 1054    H    VAL 139           H        VAL 139  10.145  -4.752  -6.170
 1055    HA   VAL 139           HA       VAL 139  12.358  -4.350  -8.060
 1056    HB   VAL 139           HB       VAL 139  11.212  -6.308  -8.835
 1057   HG11  VAL 139          HG11      VAL 139   8.838  -6.350  -9.382
 1058   HG12  VAL 139          HG12      VAL 139   9.092  -6.020  -7.667
 1059   HG13  VAL 139          HG13      VAL 139   8.659  -4.708  -8.764
 1060   HG21  VAL 139          HG21      VAL 139  10.401  -3.918 -10.485
 1061   HG22  VAL 139          HG22      VAL 139  11.953  -4.754 -10.552
 1062   HG23  VAL 139          HG23      VAL 139  10.480  -5.585 -11.056
 1063    H    VAL 140           H        VAL 140  12.538  -2.364  -8.760
 1064    HA   VAL 140           HA       VAL 140  10.171  -0.608  -8.734
 1065    HB   VAL 140           HB       VAL 140  11.727   0.018  -6.938
 1066   HG11  VAL 140          HG11      VAL 140  13.731   0.462  -9.145
 1067   HG12  VAL 140          HG12      VAL 140  13.937   0.931  -7.457
 1068   HG13  VAL 140          HG13      VAL 140  13.815  -0.774  -7.890
 1069   HG21  VAL 140          HG21      VAL 140  10.393   1.741  -7.968
 1070   HG22  VAL 140          HG22      VAL 140  11.982   2.388  -7.557
 1071   HG23  VAL 140          HG23      VAL 140  11.605   1.970  -9.228
 1072    HA   PRO 141           HA       PRO 141  11.041  -0.390 -13.072
 1073    HB2  PRO 141           HB2      PRO 141   9.293   1.956 -13.115
 1074    HB3  PRO 141           HB3      PRO 141   9.057   0.376 -13.864
 1075    HG2  PRO 141           HG2      PRO 141   7.599   1.225 -11.754
 1076    HG3  PRO 141           HG3      PRO 141   7.989  -0.482 -12.030
 1077    HD2  PRO 141           HD2      PRO 141   9.225   1.465 -10.128
 1078    HD3  PRO 141           HD3      PRO 141   8.861  -0.259  -9.903
 1079    H    ARG 142           H        ARG 142  12.124   0.950 -14.534
 1080    HA   ARG 142           HA       ARG 142  13.558   3.171 -13.295
 1081    HB2  ARG 142           HB2      ARG 142  14.014   2.125 -16.081
 1082    HB3  ARG 142           HB3      ARG 142  15.138   2.991 -15.042
 1083    HG2  ARG 142           HG2      ARG 142  14.192   0.154 -14.743
 1084    HG3  ARG 142           HG3      ARG 142  15.815   0.706 -15.153
 1085    HD2  ARG 142           HD2      ARG 142  14.424   1.295 -12.545
 1086    HD3  ARG 142           HD3      ARG 142  15.532  -0.051 -12.788
 1087    HE   ARG 142           HE       ARG 142  17.065   1.998 -13.529
 1088   HH11  ARG 142          HH12      ARG 142  14.904   1.700 -10.796
 1089   HH12  ARG 142          HH11      ARG 142  15.911   2.619  -9.722
 1090   HH21  ARG 142          HH22      ARG 142  18.425   3.189 -12.119
 1091   HH22  ARG 142          HH21      ARG 142  17.913   3.481 -10.488
 1092    H    ASP 143           H        ASP 143  10.703   2.951 -14.338
 1093    HA   ASP 143           HA       ASP 143  10.685   5.562 -15.631
 1094    HB2  ASP 143           HB2      ASP 143   8.810   4.809 -17.122
 1095    HB3  ASP 143           HB3      ASP 143  10.362   4.070 -17.488
 1096    H    GLN 144           H        GLN 144   7.840   3.566 -15.184
 1097    HA   GLN 144           HA       GLN 144   6.052   3.658 -13.815
 1098    HB2  GLN 144           HB2      GLN 144   7.735   2.957 -12.150
 1099    HB3  GLN 144           HB3      GLN 144   8.015   4.646 -11.748
 1100    HG2  GLN 144           HG2      GLN 144   6.563   3.709 -10.110
 1101    HG3  GLN 144           HG3      GLN 144   5.644   4.840 -11.099
 1102   HE21  GLN 144          HE21      GLN 144   6.111   1.518 -10.231
 1103   HE22  GLN 144          HE22      GLN 144   4.686   0.902 -11.001
 1104    H    THR 145           H        THR 145   4.993   5.233 -14.961
 1105    HA   THR 145           HA       THR 145   3.749   7.079 -15.237
 1106    HB   THR 145           HB       THR 145   3.039   8.392 -13.313
 1107    HG1  THR 145           HG1      THR 145   5.390   7.462 -12.218
 1108   HG21  THR 145          HG21      THR 145   2.022   6.204 -13.660
 1109   HG22  THR 145          HG22      THR 145   2.130   6.581 -11.941
 1110   HG23  THR 145          HG23      THR 145   3.274   5.455 -12.670
 1111    HA   PRO 146           HA       PRO 146   6.296  10.515 -16.269
 1112    HB2  PRO 146           HB2      PRO 146   4.579  12.609 -16.186
 1113    HB3  PRO 146           HB3      PRO 146   4.512  11.371 -17.446
 1114    HG2  PRO 146           HG2      PRO 146   2.850  11.644 -14.972
 1115    HG3  PRO 146           HG3      PRO 146   2.344  11.225 -16.619
 1116    HD2  PRO 146           HD2      PRO 146   2.699   9.367 -14.679
 1117    HD3  PRO 146           HD3      PRO 146   2.992   9.029 -16.397
 1118    H    ASP 147           H        ASP 147   7.313  12.421 -15.502
 1119    HA   ASP 147           HA       ASP 147   7.760  12.370 -12.680
 1120    HB2  ASP 147           HB2      ASP 147   8.831  14.173 -14.860
 1121    HB3  ASP 147           HB3      ASP 147   9.348  14.263 -13.174
 1122    H    GLU 148           H        GLU 148   5.230  13.579 -14.182
 1123    HA   GLU 148           HA       GLU 148   4.827  16.176 -13.271
 1124    HB2  GLU 148           HB2      GLU 148   3.277  15.139 -14.805
 1125    HB3  GLU 148           HB3      GLU 148   2.890  13.884 -13.639
 1126    HG2  GLU 148           HG2      GLU 148   1.875  15.571 -12.180
 1127    HG3  GLU 148           HG3      GLU 148   2.223  16.809 -13.393
 1128    H    ASN 149           H        ASN 149   4.152  13.076 -11.689
 1129    HA   ASN 149           HA       ASN 149   3.474  14.422  -9.197
 1130    HB2  ASN 149           HB2      ASN 149   2.132  12.495  -9.999
 1131    HB3  ASN 149           HB3      ASN 149   3.556  11.473  -9.878
 1132   HD21  ASN 149          HD21      ASN 149   2.684  10.093  -8.402
 1133   HD22  ASN 149          HD22      ASN 149   2.350  10.546  -6.765
 1134    H    GLU 150           H        GLU 150   6.154  13.317 -10.771
 1135    HA   GLU 150           HA       GLU 150   8.279  12.701 -10.281
 1136    HB2  GLU 150           HB2      GLU 150   9.436  14.219  -8.794
 1137    HB3  GLU 150           HB3      GLU 150   8.256  15.102  -9.749
 1138    HG2  GLU 150           HG2      GLU 150   6.718  14.855  -7.729
 1139    HG3  GLU 150           HG3      GLU 150   8.174  14.397  -6.847
 1140    H    GLN 151           H        GLN 151   6.464  10.916  -9.239
 1141    HA   GLN 151           HA       GLN 151   7.974   9.787  -7.032
 1142    HB2  GLN 151           HB2      GLN 151   6.197  11.192  -6.018
 1143    HB3  GLN 151           HB3      GLN 151   4.990  10.257  -6.886
 1144    HG2  GLN 151           HG2      GLN 151   5.638   8.262  -5.666
 1145    HG3  GLN 151           HG3      GLN 151   6.886   9.175  -4.817
 1146   HE21  GLN 151          HE21      GLN 151   5.149  11.553  -4.647
 1147   HE22  GLN 151          HE22      GLN 151   4.014  11.205  -3.393
 1148    H    VAL 152           H        VAL 152   7.905   7.562  -7.018
 1149    HA   VAL 152           HA       VAL 152   6.415   6.339  -9.243
 1150    HB   VAL 152           HB       VAL 152   8.328   4.750  -9.489
 1151   HG11  VAL 152          HG11      VAL 152   8.065   6.642 -11.001
 1152   HG12  VAL 152          HG12      VAL 152   8.979   7.669  -9.898
 1153   HG13  VAL 152          HG13      VAL 152   9.771   6.314 -10.703
 1154   HG21  VAL 152          HG21      VAL 152  10.508   5.401  -8.563
 1155   HG22  VAL 152          HG22      VAL 152   9.724   6.691  -7.651
 1156   HG23  VAL 152          HG23      VAL 152   9.343   5.004  -7.301
 1157    H    ILE 153           H        ILE 153   6.825   3.726  -8.856
 1158    HA   ILE 153           HA       ILE 153   5.956   3.157  -6.109
 1159    HB   ILE 153           HB       ILE 153   4.532   2.315  -8.635
 1160   HG12  ILE 153          HG12      ILE 153   3.626   3.819  -6.174
 1161   HG13  ILE 153          HG13      ILE 153   3.866   4.492  -7.783
 1162   HG21  ILE 153          HG21      ILE 153   3.065   0.960  -7.198
 1163   HG22  ILE 153          HG22      ILE 153   4.729   0.370  -7.217
 1164   HG23  ILE 153          HG23      ILE 153   4.132   1.286  -5.832
 1165   HD11  ILE 153          HD11      ILE 153   1.806   2.432  -7.027
 1166   HD12  ILE 153          HD12      ILE 153   1.510   4.149  -7.301
 1167   HD13  ILE 153          HD13      ILE 153   2.040   3.124  -8.633
 1168    H    VAL 154           H        VAL 154   6.994   1.477  -5.262
 1169    HA   VAL 154           HA       VAL 154   8.412  -0.419  -6.992
 1170    HB   VAL 154           HB       VAL 154   8.417  -0.202  -3.982
 1171   HG11  VAL 154          HG11      VAL 154  10.234  -1.738  -5.832
 1172   HG12  VAL 154          HG12      VAL 154  10.437  -1.598  -4.087
 1173   HG13  VAL 154          HG13      VAL 154   9.028  -2.427  -4.747
 1174   HG21  VAL 154          HG21      VAL 154  10.437   0.831  -5.962
 1175   HG22  VAL 154          HG22      VAL 154   9.354   1.809  -4.972
 1176   HG23  VAL 154          HG23      VAL 154  10.620   0.846  -4.208
 1177    H    LYS 155           H        LYS 155   7.850  -2.588  -7.097
 1178    HA   LYS 155           HA       LYS 155   5.330  -3.302  -5.757
 1179    HB2  LYS 155           HB2      LYS 155   6.551  -4.983  -7.912
 1180    HB3  LYS 155           HB3      LYS 155   4.862  -4.816  -7.458
 1181    HG2  LYS 155           HG2      LYS 155   4.832  -3.664  -9.407
 1182    HG3  LYS 155           HG3      LYS 155   5.272  -2.344  -8.317
 1183    HD2  LYS 155           HD2      LYS 155   7.657  -2.795  -8.809
 1184    HD3  LYS 155           HD3      LYS 155   7.147  -3.997  -9.997
 1185    HE2  LYS 155           HE2      LYS 155   6.390  -1.088 -10.039
 1186    HE3  LYS 155           HE3      LYS 155   7.692  -1.805 -10.986
 1187    HZ1  LYS 155           HZ1      LYS 155   4.817  -2.524 -11.191
 1188    HZ2  LYS 155           HZ2      LYS 155   6.070  -3.245 -12.076
 1189    HZ3  LYS 155           HZ3      LYS 155   5.696  -1.609 -12.319
 1190    H    ILE 156           H        ILE 156   5.278  -4.904  -4.307
 1191    HA   ILE 156           HA       ILE 156   7.743  -6.471  -3.928
 1192    HB   ILE 156           HB       ILE 156   5.774  -5.582  -1.811
 1193   HG12  ILE 156          HG12      ILE 156   8.655  -4.786  -2.294
 1194   HG13  ILE 156          HG13      ILE 156   7.253  -3.785  -2.651
 1195   HG21  ILE 156          HG21      ILE 156   7.347  -6.594  -0.220
 1196   HG22  ILE 156          HG22      ILE 156   6.669  -7.789  -1.327
 1197   HG23  ILE 156          HG23      ILE 156   8.313  -7.194  -1.568
 1198   HD11  ILE 156          HD11      ILE 156   8.323  -3.101  -0.585
 1199   HD12  ILE 156          HD12      ILE 156   6.700  -3.718  -0.275
 1200   HD13  ILE 156          HD13      ILE 156   8.107  -4.720   0.079
 1201    H    ILE 157           H        ILE 157   7.436  -8.461  -4.593
 1202    HA   ILE 157           HA       ILE 157   4.761  -9.663  -4.305
 1203    HB   ILE 157           HB       ILE 157   6.946 -10.438  -6.255
 1204   HG12  ILE 157          HG12      ILE 157   5.074  -9.712  -7.923
 1205   HG13  ILE 157          HG13      ILE 157   4.450  -8.793  -6.558
 1206   HG21  ILE 157          HG21      ILE 157   4.132 -11.480  -5.992
 1207   HG22  ILE 157          HG22      ILE 157   5.283 -11.925  -7.250
 1208   HG23  ILE 157          HG23      ILE 157   5.605 -12.350  -5.569
 1209   HD11  ILE 157          HD11      ILE 157   6.577  -7.597  -6.401
 1210   HD12  ILE 157          HD12      ILE 157   7.184  -8.512  -7.783
 1211   HD13  ILE 157          HD13      ILE 157   5.825  -7.405  -7.988
 1212    H    GLY 158           H        GLY 158   4.555 -11.624  -3.263
 1213    HA2  GLY 158           HA3      GLY 158   6.184 -13.640  -2.741
 1214    HA3  GLY 158           HA2      GLY 158   6.878 -12.416  -1.689
 1215    H    HIS 159           H        HIS 159   6.387 -13.755   0.094
 1216    HA   HIS 159           HA       HIS 159   3.652 -14.477   0.662
 1217    HB2  HIS 159           HB2      HIS 159   5.891 -14.638   2.663
 1218    HB3  HIS 159           HB3      HIS 159   4.493 -15.689   2.487
 1219    HD1  HIS 159           HD1      HIS 159   7.996 -15.673   1.976
 1220    HD2  HIS 159           HD2      HIS 159   4.766 -17.240  -0.131
 1221    HE1  HIS 159           HE1      HIS 159   8.965 -17.421   0.449
 1222    HE2  HIS 159           HE2      HIS 159   6.974 -18.503  -0.645
 1223    H    PHE 160           H        PHE 160   2.622 -13.805   2.760
 1224    HA   PHE 160           HA       PHE 160   2.465 -11.025   2.815
 1225    HB2  PHE 160           HB2      PHE 160   1.179 -11.344   4.985
 1226    HB3  PHE 160           HB3      PHE 160   0.539 -12.132   3.553
 1227    HD1  PHE 160           HD2      PHE 160   1.004 -14.623   3.266
 1228    HD2  PHE 160           HD1      PHE 160   1.608 -12.538   6.926
 1229    HE1  PHE 160           HE2      PHE 160   0.910 -16.754   4.490
 1230    HE2  PHE 160           HE1      PHE 160   1.506 -14.663   8.155
 1231    HZ   PHE 160           HZ       PHE 160   1.157 -16.777   6.938
 1232    H    TYR 161           H        TYR 161   4.092 -13.185   5.142
 1233    HA   TYR 161           HA       TYR 161   5.050 -11.256   6.888
 1234    HB2  TYR 161           HB2      TYR 161   6.311 -13.855   5.996
 1235    HB3  TYR 161           HB3      TYR 161   6.985 -12.853   7.274
 1236    HD1  TYR 161           HD1      TYR 161   4.565 -12.008   8.716
 1237    HD2  TYR 161           HD2      TYR 161   5.585 -15.790   7.065
 1238    HE1  TYR 161           HE1      TYR 161   3.125 -13.113  10.372
 1239    HE2  TYR 161           HE2      TYR 161   4.144 -16.910   8.713
 1240    HH   TYR 161           HH       TYR 161   3.243 -16.370  11.043
 1241    H    ALA 162           H        ALA 162   6.577 -12.511   3.948
 1242    HA   ALA 162           HA       ALA 162   8.930 -11.029   4.038
 1243    HB1  ALA 162           HB1      ALA 162   7.432 -11.992   1.606
 1244    HB2  ALA 162           HB2      ALA 162   9.129 -11.515   1.660
 1245    HB3  ALA 162           HB3      ALA 162   8.583 -12.935   2.553
 1246    H    SER 163           H        SER 163   5.931 -10.317   2.240
 1247    HA   SER 163           HA       SER 163   6.763  -7.869   1.181
 1248    HB2  SER 163           HB2      SER 163   3.953  -8.736   1.891
 1249    HB3  SER 163           HB3      SER 163   4.391  -7.455   0.760
 1250    HG   SER 163           HG       SER 163   4.057  -9.233  -0.469
 1251    H    GLN 164           H        GLN 164   4.833  -8.532   4.095
 1252    HA   GLN 164           HA       GLN 164   4.510  -5.920   4.986
 1253    HB2  GLN 164           HB2      GLN 164   4.748  -8.501   6.525
 1254    HB3  GLN 164           HB3      GLN 164   4.314  -6.971   7.277
 1255    HG2  GLN 164           HG2      GLN 164   2.280  -6.850   6.151
 1256    HG3  GLN 164           HG3      GLN 164   2.772  -8.035   4.943
 1257   HE21  GLN 164          HE21      GLN 164   3.387  -8.511   8.331
 1258   HE22  GLN 164          HE22      GLN 164   2.236  -9.775   8.564
 1259    H    MET 165           H        MET 165   7.303  -8.036   5.290
 1260    HA   MET 165           HA       MET 165   8.694  -6.255   7.073
 1261    HB2  MET 165           HB2      MET 165   9.639  -8.598   5.419
 1262    HB3  MET 165           HB3      MET 165  10.696  -7.672   6.474
 1263    HG2  MET 165           HG2      MET 165   9.279  -8.281   8.389
 1264    HG3  MET 165           HG3      MET 165   8.281  -9.257   7.313
 1265    HE1  MET 165           HE1      MET 165  12.195  -8.774   7.318
 1266    HE2  MET 165           HE2      MET 165  11.778  -8.844   9.031
 1267    HE3  MET 165           HE3      MET 165  12.704 -10.153   8.294
 1268    H    ALA 166           H        ALA 166   8.681  -6.888   3.608
 1269    HA   ALA 166           HA       ALA 166  10.957  -5.304   3.015
 1270    HB1  ALA 166           HB1      ALA 166  10.195  -7.122   1.572
 1271    HB2  ALA 166           HB2      ALA 166   8.747  -6.197   1.174
 1272    HB3  ALA 166           HB3      ALA 166  10.335  -5.601   0.692
 1273    H    GLN 167           H        GLN 167   7.480  -4.625   2.932
 1274    HA   GLN 167           HA       GLN 167   7.467  -2.276   1.472
 1275    HB2  GLN 167           HB2      GLN 167   5.784  -3.009   3.870
 1276    HB3  GLN 167           HB3      GLN 167   5.437  -1.666   2.790
 1277    HG2  GLN 167           HG2      GLN 167   5.019  -3.122   0.970
 1278    HG3  GLN 167           HG3      GLN 167   5.648  -4.511   1.857
 1279   HE21  GLN 167          HE21      GLN 167   3.739  -5.657   1.596
 1280   HE22  GLN 167          HE22      GLN 167   2.293  -5.258   2.460
 1281    H    ARG 168           H        ARG 168   7.573  -2.513   5.000
 1282    HA   ARG 168           HA       ARG 168   8.161   0.214   5.399
 1283    HB2  ARG 168           HB2      ARG 168   8.772  -0.571   7.744
 1284    HB3  ARG 168           HB3      ARG 168   7.124  -0.850   7.203
 1285    HG2  ARG 168           HG2      ARG 168   7.735  -3.180   6.665
 1286    HG3  ARG 168           HG3      ARG 168   9.344  -2.877   7.324
 1287    HD2  ARG 168           HD2      ARG 168   8.450  -2.460   9.497
 1288    HD3  ARG 168           HD3      ARG 168   6.798  -2.480   8.880
 1289    HE   ARG 168           HE       ARG 168   7.648  -4.935   8.245
 1290   HH11  ARG 168          HH12      ARG 168   7.835  -3.100  11.215
 1291   HH12  ARG 168          HH11      ARG 168   7.744  -4.503  12.247
 1292   HH21  ARG 168          HH22      ARG 168   7.565  -6.795   9.597
 1293   HH22  ARG 168          HH21      ARG 168   7.634  -6.605  11.318
 1294    H    LYS 169           H        LYS 169  10.178  -2.539   4.739
 1295    HA   LYS 169           HA       LYS 169  12.569  -1.447   5.860
 1296    HB2  LYS 169           HB2      LYS 169  12.315  -3.862   5.491
 1297    HB3  LYS 169           HB3      LYS 169  12.233  -3.594   3.759
 1298    HG2  LYS 169           HG2      LYS 169  14.413  -4.394   4.306
 1299    HG3  LYS 169           HG3      LYS 169  14.543  -2.705   3.826
 1300    HD2  LYS 169           HD2      LYS 169  14.318  -3.462   6.720
 1301    HD3  LYS 169           HD3      LYS 169  15.873  -3.528   5.888
 1302    HE2  LYS 169           HE2      LYS 169  15.585  -1.157   5.250
 1303    HE3  LYS 169           HE3      LYS 169  14.085  -1.115   6.175
 1304    HZ1  LYS 169           HZ1      LYS 169  16.812  -1.596   7.260
 1305    HZ2  LYS 169           HZ2      LYS 169  15.382  -1.650   8.174
 1306    HZ3  LYS 169           HZ3      LYS 169  15.876  -0.194   7.453
 1307    H    ILE 170           H        ILE 170  11.232  -1.566   2.557
 1308    HA   ILE 170           HA       ILE 170  13.378  -0.027   1.472
 1309    HB   ILE 170           HB       ILE 170  10.667  -0.774   0.396
 1310   HG12  ILE 170          HG12      ILE 170  12.068  -1.913  -1.330
 1311   HG13  ILE 170          HG13      ILE 170  13.506  -1.396  -0.461
 1312   HG21  ILE 170          HG21      ILE 170  11.126   1.498  -0.386
 1313   HG22  ILE 170          HG22      ILE 170  12.700   0.975  -0.988
 1314   HG23  ILE 170          HG23      ILE 170  11.223   0.333  -1.707
 1315   HD11  ILE 170          HD11      ILE 170  12.999  -3.712   0.012
 1316   HD12  ILE 170          HD12      ILE 170  12.800  -2.736   1.466
 1317   HD13  ILE 170          HD13      ILE 170  11.383  -3.269   0.563
 1318    H    ARG 171           H        ARG 171  10.124   0.720   2.651
 1319    HA   ARG 171           HA       ARG 171  10.124   3.478   2.180
 1320    HB2  ARG 171           HB2      ARG 171   8.777   1.738   4.228
 1321    HB3  ARG 171           HB3      ARG 171   8.606   3.485   4.299
 1322    HG2  ARG 171           HG2      ARG 171   7.914   1.828   1.883
 1323    HG3  ARG 171           HG3      ARG 171   6.737   2.309   3.114
 1324    HD2  ARG 171           HD2      ARG 171   8.339   4.091   1.269
 1325    HD3  ARG 171           HD3      ARG 171   6.585   3.881   1.325
 1326    HE   ARG 171           HE       ARG 171   8.223   5.339   3.286
 1327   HH11  ARG 171          HH12      ARG 171   5.062   4.460   2.051
 1328   HH12  ARG 171          HH11      ARG 171   4.228   5.651   2.998
 1329   HH21  ARG 171          HH22      ARG 171   7.136   6.888   4.522
 1330   HH22  ARG 171          HH21      ARG 171   5.405   7.024   4.412
 1331    H    ASP 172           H        ASP 172  11.790   1.584   4.519
 1332    HA   ASP 172           HA       ASP 172  12.484   3.717   6.300
 1333    HB2  ASP 172           HB2      ASP 172  12.368   1.536   7.238
 1334    HB3  ASP 172           HB3      ASP 172  13.414   0.867   5.994
 1335    H    ILE 173           H        ILE 173  14.239   1.923   3.754
 1336    HA   ILE 173           HA       ILE 173  16.680   3.288   4.199
 1337    HB   ILE 173           HB       ILE 173  17.439   2.406   2.042
 1338   HG12  ILE 173          HG12      ILE 173  15.706   0.668   1.029
 1339   HG13  ILE 173          HG13      ILE 173  14.538   1.815   1.675
 1340   HG21  ILE 173          HG21      ILE 173  17.214   0.017   2.590
 1341   HG22  ILE 173          HG22      ILE 173  17.614   1.013   3.992
 1342   HG23  ILE 173          HG23      ILE 173  15.964   0.431   3.764
 1343   HD11  ILE 173          HD11      ILE 173  16.725   2.439  -0.297
 1344   HD12  ILE 173          HD12      ILE 173  15.009   2.265  -0.659
 1345   HD13  ILE 173          HD13      ILE 173  15.565   3.596   0.354
 1346    H    LEU 174           H        LEU 174  13.805   4.174   2.601
 1347    HA   LEU 174           HA       LEU 174  14.655   6.103   0.785
 1348    HB2  LEU 174           HB2      LEU 174  12.237   6.280   2.568
 1349    HB3  LEU 174           HB3      LEU 174  12.487   7.143   1.062
 1350    HG   LEU 174           HG       LEU 174  11.947   4.220   1.467
 1351   HD11  LEU 174          HD11      LEU 174  10.659   6.368  -0.191
 1352   HD12  LEU 174          HD12      LEU 174  10.161   4.674  -0.144
 1353   HD13  LEU 174          HD13      LEU 174  10.026   5.674   1.307
 1354   HD21  LEU 174          HD21      LEU 174  12.322   3.898  -0.926
 1355   HD22  LEU 174          HD22      LEU 174  12.933   5.548  -1.053
 1356   HD23  LEU 174          HD23      LEU 174  13.808   4.356  -0.091
 1357    H    ALA 175           H        ALA 175  14.616   6.152   4.248
 1358    HA   ALA 175           HA       ALA 175  14.568   8.870   4.805
 1359    HB1  ALA 175           HB1      ALA 175  14.441   7.060   6.481
 1360    HB2  ALA 175           HB2      ALA 175  16.167   6.772   6.262
 1361    HB3  ALA 175           HB3      ALA 175  15.605   8.315   6.909
 1362    H    GLN 176           H        GLN 176  17.210   6.868   3.642
 1363    HA   GLN 176           HA       GLN 176  19.276   8.765   4.133
 1364    HB2  GLN 176           HB2      GLN 176  19.232   6.532   2.100
 1365    HB3  GLN 176           HB3      GLN 176  20.658   7.370   2.695
 1366    HG2  GLN 176           HG2      GLN 176  20.129   6.500   4.966
 1367    HG3  GLN 176           HG3      GLN 176  18.841   5.541   4.239
 1368   HE21  GLN 176          HE21      GLN 176  21.220   4.671   5.659
 1369   HE22  GLN 176          HE22      GLN 176  22.081   3.642   4.566
 1370    H    VAL 177           H        VAL 177  17.068   8.159   1.491
 1371    HA   VAL 177           HA       VAL 177  18.329   9.849  -0.427
 1372    HB   VAL 177           HB       VAL 177  15.402   9.097  -0.275
 1373   HG11  VAL 177          HG11      VAL 177  15.864  10.921  -1.820
 1374   HG12  VAL 177          HG12      VAL 177  17.107   9.949  -2.612
 1375   HG13  VAL 177          HG13      VAL 177  15.415   9.455  -2.695
 1376   HG21  VAL 177          HG21      VAL 177  16.847   7.109  -0.212
 1377   HG22  VAL 177          HG22      VAL 177  15.918   7.216  -1.708
 1378   HG23  VAL 177          HG23      VAL 177  17.624   7.648  -1.701
 1379    H    LYS 178           H        LYS 178  15.780  10.254   1.955
 1380    HA   LYS 178           HA       LYS 178  15.041  12.905   1.433
 1381    HB2  LYS 178           HB2      LYS 178  15.144  11.450   4.086
 1382    HB3  LYS 178           HB3      LYS 178  14.245  12.925   3.769
 1383    HG2  LYS 178           HG2      LYS 178  12.720  11.811   2.358
 1384    HG3  LYS 178           HG3      LYS 178  13.740  10.373   2.272
 1385    HD2  LYS 178           HD2      LYS 178  11.834  10.012   3.759
 1386    HD3  LYS 178           HD3      LYS 178  13.357   9.949   4.647
 1387    HE2  LYS 178           HE2      LYS 178  12.988  12.321   5.313
 1388    HE3  LYS 178           HE3      LYS 178  11.402  12.245   4.547
 1389    HZ1  LYS 178           HZ1      LYS 178  12.329  10.570   6.821
 1390    HZ2  LYS 178           HZ2      LYS 178  10.813  10.443   6.071
 1391    HZ3  LYS 178           HZ3      LYS 178  11.225  11.858   6.912
 1392    H    GLN 179           H        GLN 179  17.440  11.570   3.669
 1393    HA   GLN 179           HA       GLN 179  18.327  14.025   4.717
 1394    HB2  GLN 179           HB2      GLN 179  18.676  11.806   5.771
 1395    HB3  GLN 179           HB3      GLN 179  19.837  11.416   4.511
 1396    HG2  GLN 179           HG2      GLN 179  20.976  12.093   6.525
 1397    HG3  GLN 179           HG3      GLN 179  21.251  13.270   5.243
 1398   HE21  GLN 179          HE21      GLN 179  19.692  12.648   8.279
 1399   HE22  GLN 179          HE22      GLN 179  19.282  14.293   8.641
 1400    H    GLN 180           H        GLN 180  19.310  12.169   1.902
 1401    HA   GLN 180           HA       GLN 180  21.782  13.383   1.415
 1402    HB2  GLN 180           HB2      GLN 180  21.082  11.323   0.306
 1403    HB3  GLN 180           HB3      GLN 180  19.825  12.195  -0.558
 1404    HG2  GLN 180           HG2      GLN 180  21.744  11.745  -1.980
 1405    HG3  GLN 180           HG3      GLN 180  21.498  13.476  -1.756
 1406   HE21  GLN 180          HE21      GLN 180  22.979  14.655  -0.543
 1407   HE22  GLN 180          HE22      GLN 180  24.548  14.033  -0.156
 1408    H    HIS 181           H        HIS 181  18.523  14.419   0.554
 1409    HA   HIS 181           HA       HIS 181  19.550  16.545  -1.115
 1410    HB2  HIS 181           HB2      HIS 181  16.845  15.513  -0.463
 1411    HB3  HIS 181           HB3      HIS 181  16.969  17.198  -0.961
 1412    HD1  HIS 181           HD1      HIS 181  18.107  17.599  -3.373
 1413    HD2  HIS 181           HD2      HIS 181  16.946  13.692  -2.511
 1414    HE1  HIS 181           HE1      HIS 181  18.030  16.407  -5.585
 1415    HE2  HIS 181           HE2      HIS 181  17.435  14.023  -5.041
 1416    H    GLN 182           H        GLN 182  18.693  16.148   2.191
 1417    HA   GLN 182           HA       GLN 182  18.394  18.992   2.652
 1418    HB2  GLN 182           HB2      GLN 182  17.089  17.447   4.023
 1419    HB3  GLN 182           HB3      GLN 182  18.568  16.685   4.599
 1420    HG2  GLN 182           HG2      GLN 182  19.237  18.801   5.639
 1421    HG3  GLN 182           HG3      GLN 182  17.725  19.533   5.100
 1422   HE21  GLN 182          HE21      GLN 182  15.805  18.948   6.097
 1423   HE22  GLN 182          HE22      GLN 182  15.773  18.105   7.612
 1424    H    LYS 183           H        LYS 183  20.672  16.462   3.720
 1425    HA   LYS 183           HA       LYS 183  22.569  18.551   4.455
 1426    HB2  LYS 183           HB2      LYS 183  22.119  16.743   6.074
 1427    HB3  LYS 183           HB3      LYS 183  22.717  15.566   4.915
 1428    HG2  LYS 183           HG2      LYS 183  24.376  16.101   6.630
 1429    HG3  LYS 183           HG3      LYS 183  24.931  16.542   5.015
 1430    HD2  LYS 183           HD2      LYS 183  24.103  18.882   5.517
 1431    HD3  LYS 183           HD3      LYS 183  23.912  18.357   7.192
 1432    HE2  LYS 183           HE2      LYS 183  26.479  18.274   5.612
 1433    HE3  LYS 183           HE3      LYS 183  26.052  19.502   6.801
 1434    HZ1  LYS 183           HZ1      LYS 183  27.509  17.778   7.704
 1435    HZ2  LYS 183           HZ2      LYS 183  26.334  16.598   7.382
 1436    HZ3  LYS 183           HZ3      LYS 183  26.018  17.828   8.510
 1437    H    GLY 184           H        GLY 184  22.432  18.764   1.909
 1438    HA2  GLY 184           HA3      GLY 184  24.393  17.215   0.507
 1439    HA3  GLY 184           HA2      GLY 184  23.748  18.777   0.008
 1440    H    GLN 185           H        GLN 185  26.558  17.408   0.581
 1441    HA   GLN 185           HA       GLN 185  27.753  18.867   2.649
 1442    HB2  GLN 185           HB2      GLN 185  28.699  16.795   1.685
 1443    HB3  GLN 185           HB3      GLN 185  29.097  17.678   0.217
 1444    HG2  GLN 185           HG2      GLN 185  30.582  19.136   1.504
 1445    HG3  GLN 185           HG3      GLN 185  30.191  18.232   2.965
 1446   HE21  GLN 185          HE21      GLN 185  30.134  15.678   1.525
 1447   HE22  GLN 185          HE22      GLN 185  31.787  15.270   1.224
 1448    H    SER 186           H        SER 186  27.925  20.974   2.757
 1449    HA   SER 186           HA       SER 186  28.038  22.638   0.414
 1450    HB2  SER 186           HB2      SER 186  28.440  23.564   3.253
 1451    HB3  SER 186           HB3      SER 186  27.731  24.445   1.896
 1452    HG   SER 186           HG       SER 186  25.852  23.537   2.273
 1453    H    GLY 187           H        GLY 187  30.088  21.525  -0.278
 1454    HA2  GLY 187           HA3      GLY 187  32.508  21.842   1.148
 1455    HA3  GLY 187           HA2      GLY 187  32.366  21.479  -0.565
 1456    H    GLN 188           H        GLN 188  31.518  23.515  -1.841
 1457    HA   GLN 188           HA       GLN 188  32.661  25.982  -0.805
 1458    HB2  GLN 188           HB2      GLN 188  34.511  24.847  -1.987
 1459    HB3  GLN 188           HB3      GLN 188  33.524  24.777  -3.440
 1460    HG2  GLN 188           HG2      GLN 188  33.495  27.200  -3.562
 1461    HG3  GLN 188           HG3      GLN 188  34.428  27.299  -2.069
 1462   HE21  GLN 188          HE21      GLN 188  36.101  28.399  -3.062
 1463   HE22  GLN 188          HE22      GLN 188  37.208  27.619  -4.139
 1464    H    LEU 189           H        LEU 189  30.849  27.137  -0.875
 1465    HA   LEU 189           HA       LEU 189  29.645  27.727  -3.441
 1466    HB2  LEU 189           HB2      LEU 189  28.404  25.726  -2.756
 1467    HB3  LEU 189           HB3      LEU 189  28.024  26.476  -1.219
 1468    HG   LEU 189           HG       LEU 189  26.694  28.193  -2.404
 1469   HD11  LEU 189          HD11      LEU 189  26.123  27.822  -4.769
 1470   HD12  LEU 189          HD12      LEU 189  27.835  28.185  -4.541
 1471   HD13  LEU 189          HD13      LEU 189  27.318  26.525  -4.838
 1472   HD21  LEU 189          HD21      LEU 189  25.913  25.350  -3.045
 1473   HD22  LEU 189          HD22      LEU 189  25.635  26.173  -1.510
 1474   HD23  LEU 189          HD23      LEU 189  24.826  26.738  -2.973
 1475    H    GLN 190           H        GLN 190  29.223  28.011   0.064
 1476    HA   GLN 190           HA       GLN 190  28.671  30.876  -0.301
 1477    HB2  GLN 190           HB2      GLN 190  26.816  29.629   0.721
 1478    HB3  GLN 190           HB3      GLN 190  27.893  29.045   1.982
 1479    HG2  GLN 190           HG2      GLN 190  28.201  31.300   2.806
 1480    HG3  GLN 190           HG3      GLN 190  27.196  31.932   1.500
 1481   HE21  GLN 190          HE21      GLN 190  27.233  30.172   4.497
 1482   HE22  GLN 190          HE22      GLN 190  25.529  30.242   4.791
 1483    H    ALA 191           H        ALA 191  30.378  32.097   0.138
 1484    HA   ALA 191           HA       ALA 191  32.457  31.149   1.932
 1485    HB1  ALA 191           HB1      ALA 191  32.247  33.722   0.370
 1486    HB2  ALA 191           HB2      ALA 191  33.668  33.161   1.252
 1487    HB3  ALA 191           HB3      ALA 191  33.085  32.259  -0.148
 1488    H5'    G   1           H5'        G   1 -24.733 -13.759  -4.270
 1489   H5''    G   1          H5''        G   1 -24.531 -13.370  -2.551
 1490    H4'    G   1           H4'        G   1 -24.214 -15.564  -2.376
 1491    H3'    G   1           H3'        G   1 -21.792 -14.391  -2.214
 1492    H2'    G   1           H2'        G   1 -20.763 -14.830  -4.247
 1493   HO2'    G   1          HO2'        G   1 -20.950 -17.415  -3.087
 1494    H1'    G   1           H1'        G   1 -22.234 -17.203  -5.152
 1495    H8     G   1           H8         G   1 -23.130 -13.551  -5.587
 1496    H1     G   1           H1         G   1 -20.101 -16.199 -10.585
 1497    H21    G   1           H21        G   1 -19.894 -18.998  -8.547
 1498    H22    G   1           H22        G   1 -19.522 -18.267 -10.093
 1499    H5'    C   2           H5'        C   2 -17.711 -15.702  -0.499
 1500   H5''    C   2          H5''        C   2 -18.926 -14.748   0.373
 1501    H4'    C   2           H4'        C   2 -17.813 -13.126  -0.801
 1502    H3'    C   2           H3'        C   2 -19.973 -13.956  -2.758
 1503    H2'    C   2           H2'        C   2 -19.222 -12.003  -3.986
 1504   HO2'    C   2          HO2'        C   2 -18.527 -10.441  -2.700
 1505    H1'    C   2           H1'        C   2 -16.544 -12.796  -3.650
 1506    H41    C   2           H42        C   2 -17.731 -15.343  -9.264
 1507    H42    C   2           H41        C   2 -18.560 -16.687  -8.514
 1508    H5     C   2           H5         C   2 -19.139 -16.730  -6.163
 1509    H6     C   2           H6         C   2 -18.926 -15.564  -4.042
 1510    H5'    A   3           H5'        A   3 -17.791  -9.930  -1.300
 1511   H5''    A   3          H5''        A   3 -18.352  -9.176   0.208
 1512    H4'    A   3           H4'        A   3 -18.236  -7.303  -0.881
 1513    H3'    A   3           H3'        A   3 -20.823  -8.166  -1.172
 1514    H2'    A   3           H2'        A   3 -20.668  -8.638  -3.491
 1515   HO2'    A   3          HO2'        A   3 -21.513  -6.084  -2.963
 1516    H1'    A   3           H1'        A   3 -18.747  -6.282  -3.749
 1517    H8     A   3           H8         A   3 -18.243  -9.860  -4.903
 1518    H61    A   3           H62        A   3 -18.415  -7.328 -10.594
 1519    H62    A   3           H61        A   3 -18.156  -8.812  -9.705
 1520    H2     A   3           H2         A   3 -19.451  -4.160  -7.561
 1521    H5'    C   4           H5'        C   4 -19.715  -2.866   1.719
 1522   H5''    C   4          H5''        C   4 -21.280  -3.600   1.319
 1523    H4'    C   4           H4'        C   4 -20.717  -1.456   0.188
 1524    H3'    C   4           H3'        C   4 -22.142  -3.583  -0.833
 1525    H2'    C   4           H2'        C   4 -20.758  -4.267  -2.545
 1526   HO2'    C   4          HO2'        C   4 -21.096  -1.777  -3.808
 1527    H1'    C   4           H1'        C   4 -19.338  -1.624  -2.902
 1528    H41    C   4           H42        C   4 -14.687  -5.434  -4.771
 1529    H42    C   4           H41        C   4 -15.075  -6.620  -3.548
 1530    H5     C   4           H5         C   4 -17.118  -6.489  -2.184
 1531    H6     C   4           H6         C   4 -18.797  -4.932  -1.363
 1532    H5'    A   5           H5'        A   5 -22.466   0.306   1.066
 1533   H5''    A   5          H5''        A   5 -21.490   1.771   0.845
 1534    H4'    A   5           H4'        A   5 -21.162  -0.083   2.826
 1535    H3'    A   5           H3'        A   5 -19.312   2.036   1.795
 1536    H2'    A   5           H2'        A   5 -17.474   1.049   2.962
 1537   HO2'    A   5          HO2'        A   5 -19.001  -1.034   4.049
 1538    H1'    A   5           H1'        A   5 -17.978  -1.575   2.223
 1539    H8     A   5           H8         A   5 -18.854  -0.385  -0.949
 1540    H61    A   5           H62        A   5 -13.179   1.906  -1.925
 1541    H62    A   5           H61        A   5 -14.699   1.472  -2.680
 1542    H2     A   5           H2         A   5 -13.601   1.018   2.447
 1543    H5'    C   6           H5'        C   6 -16.611   1.272   5.117
 1544   H5''    C   6          H5''        C   6 -17.214   2.587   6.144
 1545    H4'    C   6           H4'        C   6 -14.844   2.809   5.803
 1546    H3'    C   6           H3'        C   6 -16.671   4.926   5.045
 1547    H2'    C   6           H2'        C   6 -15.546   5.831   3.247
 1548   HO2'    C   6          HO2'        C   6 -13.365   6.241   3.370
 1549    H1'    C   6           H1'        C   6 -13.542   3.803   2.723
 1550    H41    C   6           H42        C   6 -16.772   4.205  -2.711
 1551    H42    C   6           H41        C   6 -18.102   3.321  -1.999
 1552    H5     C   6           H5         C   6 -18.167   2.696   0.346
 1553    H6     C   6           H6         C   6 -16.998   2.828   2.469
 1554    H5'    C   7           H5'        C   7 -16.225   8.623   8.164
 1555   H5''    C   7          H5''        C   7 -17.318   7.542   7.277
 1556    H4'    C   7           H4'        C   7 -14.552   7.667   6.280
 1557    H3'    C   7           H3'        C   7 -15.405  10.170   6.827
 1558    H2'    C   7           H2'        C   7 -17.470  10.049   5.571
 1559   HO2'    C   7          HO2'        C   7 -16.531  10.667   3.228
 1560    H1'    C   7           H1'        C   7 -15.915   8.540   3.388
 1561    H41    C   7           H42        C   7 -21.842   8.209   1.087
 1562    H42    C   7           H41        C   7 -22.343   7.265   2.474
 1563    H5     C   7           H5         C   7 -20.872   6.796   4.349
 1564    H6     C   7           H6         C   7 -18.644   7.166   5.272
 1565    H5'    C   8           H5'        C   8 -12.709  13.084   7.206
 1566   H5''    C   8          H5''        C   8 -13.943  12.712   8.424
 1567    H4'    C   8           H4'        C   8 -13.943  14.812   6.291
 1568    H3'    C   8           H3'        C   8 -13.298  15.290   8.782
 1569   HO3'    C   8          H3T         C   8 -13.831  16.816   7.108
 1570    H2'    C   8           H2'        C   8 -15.101  14.133   9.887
 1571   HO2'    C   8          HO2'        C   8 -15.774  16.837   9.420
 1572    H1'    C   8           H1'        C   8 -17.222  15.270   8.047
 1573    H41    C   8           H42        C   8 -19.865  10.153  10.834
 1574    H42    C   8           H41        C   8 -19.363   9.236   9.431
 1575    H5     C   8           H5         C   8 -17.887  10.145   7.729
 1576    H6     C   8           H6         C   8 -16.635  12.116   7.021
  Start of MODEL   11
    1    H1   GLY   1           H1       GLY   1 -13.272  15.448   9.155
    2    H2   GLY   1           H2       GLY   1 -12.056  16.518   8.665
    3    H3   GLY   1           H3       GLY   1 -11.675  15.214   9.680
    4    HA2  GLY   1           HA2      GLY   1 -12.269  13.660   7.912
    5    HA3  GLY   1           HA3      GLY   1 -12.595  15.036   6.863
    6    H    ALA   2           H        ALA   2 -10.591  12.828   6.691
    7    HA   ALA   2           HA       ALA   2  -8.226  14.543   6.401
    8    HB1  ALA   2           HB1      ALA   2  -8.175  11.802   7.659
    9    HB2  ALA   2           HB2      ALA   2  -6.778  12.829   7.340
   10    HB3  ALA   2           HB3      ALA   2  -7.990  13.333   8.518
   11    H    MET   3           H        MET   3  -9.156  14.404   4.160
   12    HA   MET   3           HA       MET   3  -8.606  11.993   2.680
   13    HB2  MET   3           HB2      MET   3 -10.213  13.979   2.088
   14    HB3  MET   3           HB3      MET   3  -8.762  14.746   1.468
   15    HG2  MET   3           HG2      MET   3  -9.782  12.067   0.549
   16    HG3  MET   3           HG3      MET   3 -10.147  13.595  -0.245
   17    HE1  MET   3           HE1      MET   3  -8.267  10.565  -0.710
   18    HE2  MET   3           HE2      MET   3  -6.556  10.962  -0.865
   19    HE3  MET   3           HE3      MET   3  -7.337  11.029   0.715
   20    H    GLY   4           H        GLY   4  -7.161  15.230   2.778
   21    HA2  GLY   4           HA3      GLY   4  -4.519  13.988   2.324
   22    HA3  GLY   4           HA2      GLY   4  -4.951  15.588   1.727
   23    HA   PRO   5           HA       PRO   5  -3.206  15.490   6.252
   24    HB2  PRO   5           HB2      PRO   5  -0.697  16.459   5.630
   25    HB3  PRO   5           HB3      PRO   5  -1.069  14.759   5.926
   26    HG2  PRO   5           HG2      PRO   5  -0.778  16.212   3.329
   27    HG3  PRO   5           HG3      PRO   5  -0.219  14.589   3.777
   28    HD2  PRO   5           HD2      PRO   5  -2.421  14.957   2.287
   29    HD3  PRO   5           HD3      PRO   5  -2.322  13.653   3.490
   30    H    SER   6           H        SER   6  -3.968  17.276   7.175
   31    HA   SER   6           HA       SER   6  -4.479  19.670   5.819
   32    HB2  SER   6           HB2      SER   6  -4.806  20.613   8.149
   33    HB3  SER   6           HB3      SER   6  -5.751  19.172   7.780
   34    HG   SER   6           HG       SER   6  -3.232  19.067   9.078
   35    H    SER   7           H        SER   7  -3.142  21.179   5.140
   36    HA   SER   7           HA       SER   7  -0.380  21.169   5.942
   37    HB2  SER   7           HB2      SER   7  -1.840  23.114   4.138
   38    HB3  SER   7           HB3      SER   7  -0.093  22.869   4.234
   39    HG   SER   7           HG       SER   7  -1.171  20.504   3.797
   40    H    VAL   8           H        VAL   8  -0.718  21.653   8.191
   41    HA   VAL   8           HA       VAL   8  -1.580  24.365   8.830
   42    HB   VAL   8           HB       VAL   8  -1.337  23.674  11.191
   43   HG11  VAL   8          HG11      VAL   8  -2.981  21.793   9.503
   44   HG12  VAL   8          HG12      VAL   8  -3.201  22.082  11.229
   45   HG13  VAL   8          HG13      VAL   8  -3.471  23.388  10.076
   46   HG21  VAL   8          HG21      VAL   8  -0.904  21.324  11.747
   47   HG22  VAL   8          HG22      VAL   8  -0.587  20.983  10.045
   48   HG23  VAL   8          HG23      VAL   8   0.477  22.067  10.940
   49    H    SER   9           H        SER   9  -0.267  25.817   9.988
   50    HA   SER   9           HA       SER   9   2.609  25.202  10.053
   51    HB2  SER   9           HB2      SER   9   1.398  27.839   9.174
   52    HB3  SER   9           HB3      SER   9   3.117  27.460   9.261
   53    HG   SER   9           HG       SER   9   2.945  26.148   7.534
   54    H    GLY  10           H        GLY  10   2.150  24.729  12.298
   55    HA2  GLY  10           HA3      GLY  10   1.842  27.188  13.912
   56    HA3  GLY  10           HA2      GLY  10   1.013  25.699  14.340
   57    H    ALA  11           H        ALA  11   2.641  23.748  14.395
   58    HA   ALA  11           HA       ALA  11   5.221  24.521  15.512
   59    HB1  ALA  11           HB1      ALA  11   3.223  22.888  17.082
   60    HB2  ALA  11           HB2      ALA  11   4.888  23.224  17.557
   61    HB3  ALA  11           HB3      ALA  11   3.722  24.541  17.444
   62    H    ALA  12           H        ALA  12   6.302  23.468  13.926
   63    HA   ALA  12           HA       ALA  12   5.815  20.570  13.664
   64    HB1  ALA  12           HB1      ALA  12   6.878  22.463  11.568
   65    HB2  ALA  12           HB2      ALA  12   6.639  20.727  11.371
   66    HB3  ALA  12           HB3      ALA  12   5.251  21.787  11.617
   67    HA   PRO  13           HA       PRO  13  10.009  20.591  15.352
   68    HB2  PRO  13           HB2      PRO  13   9.560  17.753  15.791
   69    HB3  PRO  13           HB3      PRO  13   9.779  19.035  16.983
   70    HG2  PRO  13           HG2      PRO  13   7.416  17.737  16.610
   71    HG3  PRO  13           HG3      PRO  13   7.528  19.410  17.185
   72    HD2  PRO  13           HD2      PRO  13   6.915  18.388  14.438
   73    HD3  PRO  13           HD3      PRO  13   6.184  19.742  15.326
   74    H    PHE  14           H        PHE  14  11.969  19.491  14.757
   75    HA   PHE  14           HA       PHE  14  11.922  18.626  11.976
   76    HB2  PHE  14           HB2      PHE  14  13.548  20.350  12.821
   77    HB3  PHE  14           HB3      PHE  14  14.304  19.092  13.788
   78    HD1  PHE  14           HD1      PHE  14  13.200  19.481  10.238
   79    HD2  PHE  14           HD2      PHE  14  16.275  18.309  12.939
   80    HE1  PHE  14           HE1      PHE  14  14.647  18.901   8.336
   81    HE2  PHE  14           HE2      PHE  14  17.726  17.724  11.040
   82    HZ   PHE  14           HZ       PHE  14  16.911  18.022   8.734
   83    H    SER  15           H        SER  15  10.824  16.895  13.982
   84    HA   SER  15           HA       SER  15  12.703  14.724  14.305
   85    HB2  SER  15           HB2      SER  15  10.547  13.583  15.191
   86    HB3  SER  15           HB3      SER  15  11.227  14.918  16.121
   87    HG   SER  15           HG       SER  15   9.118  15.139  14.224
   88    H    SER  16           H        SER  16  13.205  13.609  12.523
   89    HA   SER  16           HA       SER  16  11.547  13.607  10.208
   90    HB2  SER  16           HB2      SER  16  13.994  11.933  10.805
   91    HB3  SER  16           HB3      SER  16  13.303  12.243   9.211
   92    HG   SER  16           HG       SER  16  13.698  14.578  10.428
   93    H    PHE  17           H        PHE  17  11.684  11.558  12.951
   94    HA   PHE  17           HA       PHE  17  10.242   9.451  11.518
   95    HB2  PHE  17           HB2      PHE  17  10.583   8.090  13.588
   96    HB3  PHE  17           HB3      PHE  17  12.074   8.572  12.797
   97    HD1  PHE  17           HD2      PHE  17  13.200  10.749  13.770
   98    HD2  PHE  17           HD1      PHE  17  10.374   8.342  15.857
   99    HE1  PHE  17           HE2      PHE  17  14.031  11.632  15.908
  100    HE2  PHE  17           HE1      PHE  17  11.207   9.220  17.999
  101    HZ   PHE  17           HZ       PHE  17  13.037  10.867  18.026
  102    H    MET  18           H        MET  18   8.558  11.232  11.416
  103    HA   MET  18           HA       MET  18   6.499  10.631  13.291
  104    HB2  MET  18           HB2      MET  18   7.690  12.251  14.655
  105    HB3  MET  18           HB3      MET  18   7.645  13.425  13.345
  106    HG2  MET  18           HG2      MET  18   5.199  13.467  13.479
  107    HG3  MET  18           HG3      MET  18   5.263  12.318  14.815
  108    HE1  MET  18           HE1      MET  18   4.156  15.700  16.477
  109    HE2  MET  18           HE2      MET  18   3.767  15.170  14.841
  110    HE3  MET  18           HE3      MET  18   3.725  14.016  16.172
  111    HA   PRO  19           HA       PRO  19   5.263  14.230   9.912
  112    HB2  PRO  19           HB2      PRO  19   6.908  12.747   7.893
  113    HB3  PRO  19           HB3      PRO  19   6.381  14.436   7.889
  114    HG2  PRO  19           HG2      PRO  19   8.836  13.786   8.681
  115    HG3  PRO  19           HG3      PRO  19   7.919  15.059   9.504
  116    HD2  PRO  19           HD2      PRO  19   8.612  12.339  10.428
  117    HD3  PRO  19           HD3      PRO  19   8.233  13.791  11.371
  118    HA   PRO  20           HA       PRO  20   3.249  10.748   7.319
  119    HB2  PRO  20           HB2      PRO  20   4.012   8.172   7.628
  120    HB3  PRO  20           HB3      PRO  20   4.779   9.264   6.470
  121    HG2  PRO  20           HG2      PRO  20   5.701   8.450   9.201
  122    HG3  PRO  20           HG3      PRO  20   6.638   8.603   7.703
  123    HD2  PRO  20           HD2      PRO  20   6.629  10.516   9.627
  124    HD3  PRO  20           HD3      PRO  20   6.829  10.886   7.904
  125    H    GLU  21           H        GLU  21   4.239   9.975  10.569
  126    HA   GLU  21           HA       GLU  21   3.197   9.245  12.428
  127    HB2  GLU  21           HB2      GLU  21   0.697   9.896  10.871
  128    HB3  GLU  21           HB3      GLU  21   0.695   9.376  12.550
  129    HG2  GLU  21           HG2      GLU  21   2.215  11.359  13.003
  130    HG3  GLU  21           HG3      GLU  21   1.777  11.917  11.387
  131    H    GLN  22           H        GLN  22   1.353   7.987   9.661
  132    HA   GLN  22           HA       GLN  22   1.777   5.277  10.708
  133    HB2  GLN  22           HB2      GLN  22  -0.843   6.367   9.652
  134    HB3  GLN  22           HB3      GLN  22  -0.545   4.698  10.119
  135    HG2  GLN  22           HG2      GLN  22  -0.318   5.269  12.394
  136    HG3  GLN  22           HG3      GLN  22  -0.220   6.989  12.028
  137   HE21  GLN  22          HE21      GLN  22  -1.914   7.528  13.363
  138   HE22  GLN  22          HE22      GLN  22  -3.555   7.134  12.993
  139    H    GLU  23           H        GLU  23   2.224   3.784   9.173
  140    HA   GLU  23           HA       GLU  23   3.126   4.817   6.676
  141    HB2  GLU  23           HB2      GLU  23   3.182   2.129   7.985
  142    HB3  GLU  23           HB3      GLU  23   3.573   2.274   6.278
  143    HG2  GLU  23           HG2      GLU  23   5.546   2.299   7.772
  144    HG3  GLU  23           HG3      GLU  23   5.408   3.721   6.743
  145    H    THR  24           H        THR  24   1.866   5.235   5.053
  146    HA   THR  24           HA       THR  24  -0.561   3.693   4.577
  147    HB   THR  24           HB       THR  24   0.451   5.991   2.903
  148    HG1  THR  24           HG1      THR  24  -0.809   6.020   5.434
  149   HG21  THR  24          HG21      THR  24  -2.327   4.965   3.507
  150   HG22  THR  24          HG22      THR  24  -1.429   4.691   2.014
  151   HG23  THR  24          HG23      THR  24  -1.933   6.323   2.452
  152    H    VAL  25           H        VAL  25  -0.256   1.838   3.498
  153    HA   VAL  25           HA       VAL  25   1.433   1.943   1.094
  154    HB   VAL  25           HB       VAL  25   2.040  -0.400   1.397
  155   HG11  VAL  25          HG11      VAL  25   3.539   1.297   2.313
  156   HG12  VAL  25          HG12      VAL  25   2.646   1.281   3.834
  157   HG13  VAL  25          HG13      VAL  25   3.547  -0.148   3.325
  158   HG21  VAL  25          HG21      VAL  25   0.071  -1.152   2.603
  159   HG22  VAL  25          HG22      VAL  25   1.539  -1.572   3.485
  160   HG23  VAL  25          HG23      VAL  25   0.555  -0.207   4.009
  161    H    HIS  26           H        HIS  26   0.733   0.529  -0.668
  162    HA   HIS  26           HA       HIS  26  -2.202   0.229  -0.598
  163    HB2  HIS  26           HB2      HIS  26  -0.423   0.968  -2.939
  164    HB3  HIS  26           HB3      HIS  26  -2.155   0.688  -3.045
  165    HD1  HIS  26           HD1      HIS  26  -3.061   2.958  -3.564
  166    HD2  HIS  26           HD2      HIS  26  -0.311   3.046  -0.439
  167    HE1  HIS  26           HE1      HIS  26  -3.077   5.325  -2.710
  168    HE2  HIS  26           HE2      HIS  26  -1.321   5.388  -0.897
  169    H    VAL  27           H        VAL  27  -3.048  -1.710  -1.171
  170    HA   VAL  27           HA       VAL  27  -1.079  -3.771  -1.939
  171    HB   VAL  27           HB       VAL  27  -3.749  -4.245  -0.607
  172   HG11  VAL  27          HG11      VAL  27  -1.342  -6.030  -0.967
  173   HG12  VAL  27          HG12      VAL  27  -2.817  -6.451  -0.097
  174   HG13  VAL  27          HG13      VAL  27  -2.871  -6.164  -1.836
  175   HG21  VAL  27          HG21      VAL  27  -2.336  -2.932   0.882
  176   HG22  VAL  27          HG22      VAL  27  -2.481  -4.589   1.472
  177   HG23  VAL  27          HG23      VAL  27  -1.008  -4.071   0.651
  178    H    PHE  28           H        PHE  28  -1.512  -5.181  -3.600
  179    HA   PHE  28           HA       PHE  28  -3.377  -4.168  -5.614
  180    HB2  PHE  28           HB2      PHE  28  -0.890  -4.426  -5.987
  181    HB3  PHE  28           HB3      PHE  28  -1.105  -6.145  -5.761
  182    HD1  PHE  28           HD2      PHE  28  -2.233  -7.502  -7.420
  183    HD2  PHE  28           HD1      PHE  28  -1.388  -3.387  -8.057
  184    HE1  PHE  28           HE2      PHE  28  -2.500  -7.830  -9.837
  185    HE2  PHE  28           HE1      PHE  28  -1.641  -3.705 -10.478
  186    HZ   PHE  28           HZ       PHE  28  -2.199  -5.931 -11.380
  187    H    ILE  29           H        ILE  29  -5.377  -5.211  -5.301
  188    HA   ILE  29           HA       ILE  29  -5.211  -8.147  -5.401
  189    HB   ILE  29           HB       ILE  29  -7.435  -8.205  -4.206
  190   HG12  ILE  29          HG12      ILE  29  -6.690  -5.337  -3.595
  191   HG13  ILE  29          HG13      ILE  29  -8.109  -5.887  -4.484
  192   HG21  ILE  29          HG21      ILE  29  -5.372  -8.843  -3.112
  193   HG22  ILE  29          HG22      ILE  29  -5.035  -7.160  -2.712
  194   HG23  ILE  29          HG23      ILE  29  -6.414  -7.980  -1.981
  195   HD11  ILE  29          HD11      ILE  29  -8.963  -6.950  -2.467
  196   HD12  ILE  29          HD12      ILE  29  -7.534  -6.422  -1.576
  197   HD13  ILE  29          HD13      ILE  29  -8.669  -5.230  -2.210
  198    HA   PRO  30           HA       PRO  30  -7.123  -7.512  -9.380
  199    HB2  PRO  30           HB2      PRO  30  -7.656 -10.178  -9.774
  200    HB3  PRO  30           HB3      PRO  30  -6.106  -9.409 -10.110
  201    HG2  PRO  30           HG2      PRO  30  -6.957 -10.989  -7.717
  202    HG3  PRO  30           HG3      PRO  30  -5.417 -11.029  -8.596
  203    HD2  PRO  30           HD2      PRO  30  -5.650  -9.723  -6.275
  204    HD3  PRO  30           HD3      PRO  30  -4.654  -9.074  -7.596
  205    H    ALA  31           H        ALA  31  -9.103  -7.491 -10.241
  206    HA   ALA  31           HA       ALA  31 -11.269  -7.045  -8.600
  207    HB1  ALA  31           HB1      ALA  31 -11.347  -7.763 -11.520
  208    HB2  ALA  31           HB2      ALA  31 -12.598  -6.912 -10.615
  209    HB3  ALA  31           HB3      ALA  31 -11.023  -6.157 -10.867
  210    H    GLN  32           H        GLN  32 -10.204 -10.059  -9.941
  211    HA   GLN  32           HA       GLN  32 -12.676 -11.440  -9.750
  212    HB2  GLN  32           HB2      GLN  32  -9.869 -12.552  -9.751
  213    HB3  GLN  32           HB3      GLN  32 -11.339 -13.485  -9.990
  214    HG2  GLN  32           HG2      GLN  32 -10.126 -11.431 -11.806
  215    HG3  GLN  32           HG3      GLN  32 -10.414 -13.139 -12.116
  216   HE21  GLN  32          HE21      GLN  32 -12.547 -13.848 -12.525
  217   HE22  GLN  32          HE22      GLN  32 -13.771 -12.739 -13.046
  218    H    ALA  33           H        ALA  33 -10.266 -10.562  -7.437
  219    HA   ALA  33           HA       ALA  33 -11.441 -12.445  -5.501
  220    HB1  ALA  33           HB1      ALA  33  -9.069 -12.852  -5.951
  221    HB2  ALA  33           HB2      ALA  33  -8.695 -11.197  -5.467
  222    HB3  ALA  33           HB3      ALA  33  -9.333 -12.339  -4.283
  223    H    VAL  34           H        VAL  34 -10.633  -9.109  -6.159
  224    HA   VAL  34           HA       VAL  34 -10.512  -8.037  -3.620
  225    HB   VAL  34           HB       VAL  34 -10.016  -6.765  -5.687
  226   HG11  VAL  34          HG11      VAL  34 -11.776  -5.710  -6.959
  227   HG12  VAL  34          HG12      VAL  34 -11.997  -7.461  -6.976
  228   HG13  VAL  34          HG13      VAL  34 -13.003  -6.456  -5.933
  229   HG21  VAL  34          HG21      VAL  34 -10.270  -5.586  -3.575
  230   HG22  VAL  34          HG22      VAL  34 -10.875  -4.606  -4.910
  231   HG23  VAL  34          HG23      VAL  34 -12.006  -5.442  -3.848
  232    H    GLY  35           H        GLY  35 -13.351  -8.944  -5.463
  233    HA2  GLY  35           HA3      GLY  35 -15.311  -7.571  -4.040
  234    HA3  GLY  35           HA2      GLY  35 -15.545  -9.095  -4.875
  235    H    ALA  36           H        ALA  36 -14.196 -10.899  -3.570
  236    HA   ALA  36           HA       ALA  36 -15.792 -11.159  -1.204
  237    HB1  ALA  36           HB1      ALA  36 -15.541 -13.016  -2.700
  238    HB2  ALA  36           HB2      ALA  36 -13.792 -13.033  -2.438
  239    HB3  ALA  36           HB3      ALA  36 -14.889 -13.420  -1.111
  240    H    ILE  37           H        ILE  37 -12.637 -10.024  -1.891
  241    HA   ILE  37           HA       ILE  37 -11.293 -10.649   0.504
  242    HB   ILE  37           HB       ILE  37 -10.975  -8.123  -1.131
  243   HG12  ILE  37          HG12      ILE  37 -10.392  -9.780  -2.663
  244   HG13  ILE  37          HG13      ILE  37  -8.850  -9.404  -1.901
  245   HG21  ILE  37          HG21      ILE  37  -9.139  -9.378   0.900
  246   HG22  ILE  37          HG22      ILE  37  -8.749  -7.984  -0.110
  247   HG23  ILE  37          HG23      ILE  37 -10.043  -7.875   1.083
  248   HD11  ILE  37          HD11      ILE  37 -10.576 -11.715  -1.080
  249   HD12  ILE  37          HD12      ILE  37  -9.279 -11.817  -2.273
  250   HD13  ILE  37          HD13      ILE  37  -8.909 -11.377  -0.609
  251    H    ILE  38           H        ILE  38 -13.389  -7.932  -0.385
  252    HA   ILE  38           HA       ILE  38 -13.304  -6.503   2.008
  253    HB   ILE  38           HB       ILE  38 -15.555  -6.848   0.026
  254   HG12  ILE  38          HG12      ILE  38 -13.480  -4.702   0.510
  255   HG13  ILE  38          HG13      ILE  38 -13.615  -5.755  -0.895
  256   HG21  ILE  38          HG21      ILE  38 -15.393  -4.900   2.324
  257   HG22  ILE  38          HG22      ILE  38 -16.607  -4.879   1.044
  258   HG23  ILE  38          HG23      ILE  38 -16.531  -6.237   2.166
  259   HD11  ILE  38          HD11      ILE  38 -14.375  -3.490  -1.370
  260   HD12  ILE  38          HD12      ILE  38 -15.689  -4.659  -1.529
  261   HD13  ILE  38          HD13      ILE  38 -15.591  -3.629  -0.100
  262    H    GLY  39           H        GLY  39 -15.752  -8.970   1.097
  263    HA2  GLY  39           HA3      GLY  39 -16.366 -10.802   2.381
  264    HA3  GLY  39           HA2      GLY  39 -15.379 -10.185   3.687
  265    H    LYS  40           H        LYS  40 -18.441 -10.745   2.573
  266    HA   LYS  40           HA       LYS  40 -20.515 -10.504   3.439
  267    HB2  LYS  40           HB2      LYS  40 -19.227 -11.757   5.212
  268    HB3  LYS  40           HB3      LYS  40 -19.107 -10.235   6.085
  269    HG2  LYS  40           HG2      LYS  40 -20.933 -11.602   6.930
  270    HG3  LYS  40           HG3      LYS  40 -21.534 -10.100   6.222
  271    HD2  LYS  40           HD2      LYS  40 -22.041 -11.332   4.138
  272    HD3  LYS  40           HD3      LYS  40 -21.520 -12.824   4.922
  273    HE2  LYS  40           HE2      LYS  40 -23.280 -12.584   6.583
  274    HE3  LYS  40           HE3      LYS  40 -23.778 -11.057   5.856
  275    HZ1  LYS  40           HZ1      LYS  40 -24.273 -12.287   3.799
  276    HZ2  LYS  40           HZ2      LYS  40 -25.216 -12.810   5.108
  277    HZ3  LYS  40           HZ3      LYS  40 -23.901 -13.742   4.589
  278    H    LYS  41           H        LYS  41 -20.691  -8.408   2.386
  279    HA   LYS  41           HA       LYS  41 -21.652  -6.365   2.345
  280    HB2  LYS  41           HB2      LYS  41 -22.675  -7.592   4.652
  281    HB3  LYS  41           HB3      LYS  41 -22.243  -5.961   5.143
  282    HG2  LYS  41           HG2      LYS  41 -24.032  -6.670   2.822
  283    HG3  LYS  41           HG3      LYS  41 -24.576  -6.130   4.410
  284    HD2  LYS  41           HD2      LYS  41 -22.830  -4.532   2.537
  285    HD3  LYS  41           HD3      LYS  41 -24.572  -4.323   2.725
  286    HE2  LYS  41           HE2      LYS  41 -24.262  -3.719   5.065
  287    HE3  LYS  41           HE3      LYS  41 -22.522  -3.994   4.919
  288    HZ1  LYS  41           HZ1      LYS  41 -22.341  -2.175   3.420
  289    HZ2  LYS  41           HZ2      LYS  41 -23.194  -1.628   4.773
  290    HZ3  LYS  41           HZ3      LYS  41 -24.019  -1.973   3.332
  291    H    GLY  42           H        GLY  42 -18.768  -6.880   3.591
  292    HA2  GLY  42           HA3      GLY  42 -17.016  -5.413   3.959
  293    HA3  GLY  42           HA2      GLY  42 -18.146  -4.078   3.763
  294    H    GLN  43           H        GLN  43 -19.340  -6.301   5.949
  295    HA   GLN  43           HA       GLN  43 -19.180  -4.548   8.146
  296    HB2  GLN  43           HB2      GLN  43 -19.684  -7.532   8.123
  297    HB3  GLN  43           HB3      GLN  43 -20.008  -6.455   9.474
  298    HG2  GLN  43           HG2      GLN  43 -21.713  -5.318   8.247
  299    HG3  GLN  43           HG3      GLN  43 -21.302  -6.193   6.772
  300   HE21  GLN  43          HE21      GLN  43 -22.848  -6.365   9.876
  301   HE22  GLN  43          HE22      GLN  43 -23.662  -7.873   9.609
  302    H    HIS  44           H        HIS  44 -17.318  -7.385   7.207
  303    HA   HIS  44           HA       HIS  44 -15.693  -7.311   9.576
  304    HB2  HIS  44           HB2      HIS  44 -15.632  -8.981   7.074
  305    HB3  HIS  44           HB3      HIS  44 -14.346  -9.075   8.277
  306    HD1  HIS  44           HD1      HIS  44 -14.738 -10.629  10.196
  307    HD2  HIS  44           HD2      HIS  44 -18.254  -9.696   8.181
  308    HE1  HIS  44           HE1      HIS  44 -16.512 -12.084  11.222
  309    HE2  HIS  44           HE2      HIS  44 -18.665 -11.355  10.128
  310    H    ILE  45           H        ILE  45 -15.496  -5.934   6.383
  311    HA   ILE  45           HA       ILE  45 -12.658  -5.650   6.378
  312    HB   ILE  45           HB       ILE  45 -14.179  -5.683   4.329
  313   HG12  ILE  45          HG12      ILE  45 -11.707  -5.068   4.389
  314   HG13  ILE  45          HG13      ILE  45 -12.626  -4.520   2.996
  315   HG21  ILE  45          HG21      ILE  45 -14.532  -2.780   5.042
  316   HG22  ILE  45          HG22      ILE  45 -14.961  -3.512   3.496
  317   HG23  ILE  45          HG23      ILE  45 -15.793  -4.013   4.969
  318   HD11  ILE  45          HD11      ILE  45 -12.758  -2.283   3.969
  319   HD12  ILE  45          HD12      ILE  45 -11.825  -2.837   5.359
  320   HD13  ILE  45          HD13      ILE  45 -11.090  -2.814   3.756
  321    H    LYS  46           H        LYS  46 -15.344  -3.466   7.222
  322    HA   LYS  46           HA       LYS  46 -13.505  -1.341   7.875
  323    HB2  LYS  46           HB2      LYS  46 -15.515  -0.111   8.603
  324    HB3  LYS  46           HB3      LYS  46 -15.691  -0.766   6.983
  325    HG2  LYS  46           HG2      LYS  46 -16.909  -2.719   8.104
  326    HG3  LYS  46           HG3      LYS  46 -16.996  -1.673   9.523
  327    HD2  LYS  46           HD2      LYS  46 -18.116   0.042   8.178
  328    HD3  LYS  46           HD3      LYS  46 -18.040  -1.017   6.769
  329    HE2  LYS  46           HE2      LYS  46 -20.221  -1.262   7.634
  330    HE3  LYS  46           HE3      LYS  46 -19.343  -2.705   8.140
  331    HZ1  LYS  46           HZ1      LYS  46 -20.676  -1.791   9.938
  332    HZ2  LYS  46           HZ2      LYS  46 -19.857  -0.312   9.824
  333    HZ3  LYS  46           HZ3      LYS  46 -19.025  -1.702  10.320
  334    H    GLN  47           H        GLN  47 -15.072  -3.943   9.504
  335    HA   GLN  47           HA       GLN  47 -14.616  -3.098  12.179
  336    HB2  GLN  47           HB2      GLN  47 -16.162  -4.941  11.452
  337    HB3  GLN  47           HB3      GLN  47 -14.748  -5.916  11.086
  338    HG2  GLN  47           HG2      GLN  47 -14.086  -5.732  13.475
  339    HG3  GLN  47           HG3      GLN  47 -15.621  -4.917  13.781
  340   HE21  GLN  47          HE21      GLN  47 -16.421  -6.506  15.117
  341   HE22  GLN  47          HE22      GLN  47 -16.879  -8.076  14.537
  342    H    LEU  48           H        LEU  48 -12.734  -4.616   9.700
  343    HA   LEU  48           HA       LEU  48 -10.627  -5.668  11.204
  344    HB2  LEU  48           HB2      LEU  48 -11.093  -6.179   8.833
  345    HB3  LEU  48           HB3      LEU  48 -10.587  -4.558   8.395
  346    HG   LEU  48           HG       LEU  48  -8.573  -6.108   9.886
  347   HD11  LEU  48          HD11      LEU  48  -7.941  -7.458   7.945
  348   HD12  LEU  48          HD12      LEU  48  -9.537  -7.899   8.550
  349   HD13  LEU  48          HD13      LEU  48  -9.388  -6.913   7.097
  350   HD21  LEU  48          HD21      LEU  48  -8.126  -3.913   8.918
  351   HD22  LEU  48          HD22      LEU  48  -7.114  -5.154   8.179
  352   HD23  LEU  48          HD23      LEU  48  -8.522  -4.534   7.315
  353    H    SER  49           H        SER  49 -11.164  -2.452   9.874
  354    HA   SER  49           HA       SER  49  -8.673  -1.337  10.490
  355    HB2  SER  49           HB2      SER  49 -11.370   0.036  10.444
  356    HB3  SER  49           HB3      SER  49  -9.797   0.817  10.272
  357    HG   SER  49           HG       SER  49 -11.245  -0.039   8.334
  358    H    ARG  50           H        ARG  50 -11.534  -1.888  12.448
  359    HA   ARG  50           HA       ARG  50 -10.863  -0.053  14.498
  360    HB2  ARG  50           HB2      ARG  50 -12.720  -2.428  14.614
  361    HB3  ARG  50           HB3      ARG  50 -12.660  -1.110  15.775
  362    HG2  ARG  50           HG2      ARG  50 -13.429  -0.895  12.875
  363    HG3  ARG  50           HG3      ARG  50 -14.523  -0.834  14.253
  364    HD2  ARG  50           HD2      ARG  50 -12.383   1.156  13.520
  365    HD3  ARG  50           HD3      ARG  50 -14.127   1.402  13.473
  366    HE   ARG  50           HE       ARG  50 -12.612   1.004  15.980
  367   HH11  ARG  50          HH12      ARG  50 -15.224   2.498  14.186
  368   HH12  ARG  50          HH11      ARG  50 -15.623   3.614  15.462
  369   HH21  ARG  50          HH22      ARG  50 -13.154   2.436  17.656
  370   HH22  ARG  50          HH21      ARG  50 -14.455   3.570  17.436
  371    H    PHE  51           H        PHE  51 -10.477  -3.604  14.253
  372    HA   PHE  51           HA       PHE  51  -9.552  -3.799  16.943
  373    HB2  PHE  51           HB2      PHE  51  -9.201  -6.118  16.563
  374    HB3  PHE  51           HB3      PHE  51 -10.652  -5.681  15.678
  375    HD1  PHE  51           HD2      PHE  51  -7.036  -6.388  15.291
  376    HD2  PHE  51           HD1      PHE  51 -10.823  -6.095  13.376
  377    HE1  PHE  51           HE2      PHE  51  -6.087  -7.410  13.270
  378    HE2  PHE  51           HE1      PHE  51  -9.879  -7.127  11.353
  379    HZ   PHE  51           HZ       PHE  51  -7.511  -7.788  11.300
  380    H    ALA  52           H        ALA  52  -8.012  -3.130  13.933
  381    HA   ALA  52           HA       ALA  52  -5.357  -3.715  14.984
  382    HB1  ALA  52           HB1      ALA  52  -6.176  -2.593  12.305
  383    HB2  ALA  52           HB2      ALA  52  -4.553  -3.107  12.764
  384    HB3  ALA  52           HB3      ALA  52  -5.857  -4.289  12.659
  385    H    SER  53           H        SER  53  -7.531  -1.201  15.074
  386    HA   SER  53           HA       SER  53  -7.469   0.992  15.632
  387    HB2  SER  53           HB2      SER  53  -6.113   0.136  17.523
  388    HB3  SER  53           HB3      SER  53  -4.653   0.377  16.567
  389    HG   SER  53           HG       SER  53  -5.319   2.637  16.441
  390    H    ALA  54           H        ALA  54  -6.786   0.245  12.986
  391    HA   ALA  54           HA       ALA  54  -4.996   2.454  12.229
  392    HB1  ALA  54           HB1      ALA  54  -5.097  -0.281  10.954
  393    HB2  ALA  54           HB2      ALA  54  -4.104   1.076  10.420
  394    HB3  ALA  54           HB3      ALA  54  -3.805   0.329  11.990
  395    H    SER  55           H        SER  55  -5.270   2.839   9.749
  396    HA   SER  55           HA       SER  55  -8.164   3.007   9.268
  397    HB2  SER  55           HB2      SER  55  -5.928   4.627   8.022
  398    HB3  SER  55           HB3      SER  55  -7.659   4.902   7.819
  399    HG   SER  55           HG       SER  55  -6.886   4.790  10.440
  400    H    ILE  56           H        ILE  56  -8.720   1.204   8.172
  401    HA   ILE  56           HA       ILE  56  -7.191   0.546   5.743
  402    HB   ILE  56           HB       ILE  56  -8.924  -1.193   7.504
  403   HG12  ILE  56          HG12      ILE  56  -6.796  -2.647   7.354
  404   HG13  ILE  56          HG13      ILE  56  -6.010  -1.198   6.743
  405   HG21  ILE  56          HG21      ILE  56  -8.591  -3.020   5.912
  406   HG22  ILE  56          HG22      ILE  56  -9.511  -1.692   5.204
  407   HG23  ILE  56          HG23      ILE  56  -7.807  -1.901   4.798
  408   HD11  ILE  56          HD11      ILE  56  -5.624  -1.481   9.121
  409   HD12  ILE  56          HD12      ILE  56  -6.570  -0.027   8.811
  410   HD13  ILE  56          HD13      ILE  56  -7.360  -1.481   9.418
  411    H    LYS  57           H        LYS  57  -8.125   1.069   3.878
  412    HA   LYS  57           HA       LYS  57 -11.019   0.853   3.598
  413    HB2  LYS  57           HB2      LYS  57 -11.240   3.084   2.625
  414    HB3  LYS  57           HB3      LYS  57 -10.651   3.191   4.277
  415    HG2  LYS  57           HG2      LYS  57  -8.374   3.533   3.440
  416    HG3  LYS  57           HG3      LYS  57  -8.979   3.441   1.784
  417    HD2  LYS  57           HD2      LYS  57  -8.746   5.755   2.362
  418    HD3  LYS  57           HD3      LYS  57 -10.468   5.377   2.297
  419    HE2  LYS  57           HE2      LYS  57 -10.372   5.043   4.795
  420    HE3  LYS  57           HE3      LYS  57  -8.740   5.709   4.742
  421    HZ1  LYS  57           HZ1      LYS  57  -9.556   7.792   4.029
  422    HZ2  LYS  57           HZ2      LYS  57 -10.596   7.312   5.283
  423    HZ3  LYS  57           HZ3      LYS  57 -11.087   7.163   3.674
  424    H    ILE  58           H        ILE  58 -11.653   0.344   1.517
  425    HA   ILE  58           HA       ILE  58  -9.598  -0.560  -0.274
  426    HB   ILE  58           HB       ILE  58 -12.576  -0.332  -0.766
  427   HG12  ILE  58          HG12      ILE  58 -12.032  -1.771   1.185
  428   HG13  ILE  58          HG13      ILE  58 -12.741  -2.673  -0.148
  429   HG21  ILE  58          HG21      ILE  58 -12.195  -2.003  -2.509
  430   HG22  ILE  58          HG22      ILE  58 -11.287  -0.521  -2.812
  431   HG23  ILE  58          HG23      ILE  58 -10.464  -1.946  -2.180
  432   HD11  ILE  58          HD11      ILE  58 -10.513  -3.459  -0.786
  433   HD12  ILE  58          HD12      ILE  58  -9.821  -2.572   0.571
  434   HD13  ILE  58          HD13      ILE  58 -10.930  -3.911   0.868
  435    H    ALA  59           H        ALA  59  -8.674   0.584  -1.875
  436    HA   ALA  59           HA       ALA  59  -9.286   3.383  -2.063
  437    HB1  ALA  59           HB1      ALA  59  -6.974   2.598  -2.027
  438    HB2  ALA  59           HB2      ALA  59  -7.236   1.737  -3.542
  439    HB3  ALA  59           HB3      ALA  59  -7.321   3.500  -3.502
  440    HA   PRO  60           HA       PRO  60 -12.045   3.090  -5.532
  441    HB2  PRO  60           HB2      PRO  60 -11.299   5.898  -6.033
  442    HB3  PRO  60           HB3      PRO  60 -12.880   5.205  -5.664
  443    HG2  PRO  60           HG2      PRO  60 -11.544   6.684  -3.874
  444    HG3  PRO  60           HG3      PRO  60 -12.539   5.297  -3.387
  445    HD2  PRO  60           HD2      PRO  60  -9.561   5.490  -3.671
  446    HD3  PRO  60           HD3      PRO  60 -10.530   4.684  -2.418
  447    HA   PRO  61           HA       PRO  61  -9.029   2.525  -8.805
  448    HB2  PRO  61           HB2      PRO  61 -10.718   1.371 -10.564
  449    HB3  PRO  61           HB3      PRO  61 -10.079   0.502  -9.165
  450    HG2  PRO  61           HG2      PRO  61 -12.746   1.810  -9.525
  451    HG3  PRO  61           HG3      PRO  61 -12.357   0.239  -8.799
  452    HD2  PRO  61           HD2      PRO  61 -12.852   2.478  -7.332
  453    HD3  PRO  61           HD3      PRO  61 -11.783   1.173  -6.784
  454    H    GLU  62           H        GLU  62  -8.916   3.176 -11.130
  455    HA   GLU  62           HA       GLU  62  -9.961   5.840 -11.405
  456    HB2  GLU  62           HB2      GLU  62  -8.282   4.214 -13.323
  457    HB3  GLU  62           HB3      GLU  62  -8.608   5.939 -13.447
  458    HG2  GLU  62           HG2      GLU  62  -7.489   6.252 -11.254
  459    HG3  GLU  62           HG3      GLU  62  -7.058   4.543 -11.278
  460    H    THR  63           H        THR  63 -10.482   2.712 -12.954
  461    HA   THR  63           HA       THR  63 -12.994   3.813 -14.017
  462    HB   THR  63           HB       THR  63 -12.868   2.305 -15.932
  463    HG1  THR  63           HG1      THR  63 -11.547   0.678 -15.925
  464   HG21  THR  63          HG21      THR  63 -11.000   3.327 -17.155
  465   HG22  THR  63          HG22      THR  63 -10.338   3.925 -15.632
  466   HG23  THR  63          HG23      THR  63 -11.893   4.521 -16.212
  467    HA   PRO  64           HA       PRO  64 -14.919   0.732 -11.568
  468    HB2  PRO  64           HB2      PRO  64 -16.997   0.375 -13.601
  469    HB3  PRO  64           HB3      PRO  64 -17.121   1.070 -11.985
  470    HG2  PRO  64           HG2      PRO  64 -17.308   2.577 -14.210
  471    HG3  PRO  64           HG3      PRO  64 -16.588   3.189 -12.710
  472    HD2  PRO  64           HD2      PRO  64 -15.241   2.183 -15.189
  473    HD3  PRO  64           HD3      PRO  64 -14.830   3.580 -14.170
  474    H    ASP  65           H        ASP  65 -13.519  -0.075 -14.466
  475    HA   ASP  65           HA       ASP  65 -14.306  -2.908 -14.237
  476    HB2  ASP  65           HB2      ASP  65 -13.948  -3.166 -16.590
  477    HB3  ASP  65           HB3      ASP  65 -14.955  -1.737 -16.376
  478    H    SER  66           H        SER  66 -12.000  -1.117 -13.112
  479    HA   SER  66           HA       SER  66  -9.562  -1.868 -14.173
  480    HB2  SER  66           HB2      SER  66 -10.320  -1.337 -11.294
  481    HB3  SER  66           HB3      SER  66  -8.657  -1.486 -11.861
  482    HG   SER  66           HG       SER  66  -9.338   0.238 -13.429
  483    H    LYS  67           H        LYS  67  -8.302  -3.614 -14.135
  484    HA   LYS  67           HA       LYS  67  -9.438  -6.131 -13.455
  485    HB2  LYS  67           HB2      LYS  67  -7.950  -5.953 -15.349
  486    HB3  LYS  67           HB3      LYS  67  -6.651  -5.350 -14.331
  487    HG2  LYS  67           HG2      LYS  67  -6.376  -7.715 -15.015
  488    HG3  LYS  67           HG3      LYS  67  -6.407  -7.481 -13.267
  489    HD2  LYS  67           HD2      LYS  67  -7.724  -9.430 -13.912
  490    HD3  LYS  67           HD3      LYS  67  -8.747  -8.176 -13.204
  491    HE2  LYS  67           HE2      LYS  67  -9.341  -7.442 -15.505
  492    HE3  LYS  67           HE3      LYS  67  -8.408  -8.794 -16.144
  493    HZ1  LYS  67           HZ1      LYS  67 -10.799  -9.252 -16.012
  494    HZ2  LYS  67           HZ2      LYS  67 -10.743  -9.058 -14.333
  495    HZ3  LYS  67           HZ3      LYS  67  -9.892 -10.328 -15.065
  496    H    VAL  68           H        VAL  68  -7.524  -3.874 -11.747
  497    HA   VAL  68           HA       VAL  68  -7.573  -5.682  -9.456
  498    HB   VAL  68           HB       VAL  68  -5.288  -5.834 -10.291
  499   HG11  VAL  68          HG11      VAL  68  -5.260  -2.826 -10.071
  500   HG12  VAL  68          HG12      VAL  68  -3.829  -3.828 -10.322
  501   HG13  VAL  68          HG13      VAL  68  -5.106  -3.787 -11.540
  502   HG21  VAL  68          HG21      VAL  68  -5.620  -5.859  -7.871
  503   HG22  VAL  68          HG22      VAL  68  -4.066  -5.139  -8.296
  504   HG23  VAL  68          HG23      VAL  68  -5.418  -4.108  -7.820
  505    H    ARG  69           H        ARG  69  -7.831  -4.640  -7.485
  506    HA   ARG  69           HA       ARG  69  -8.198  -1.725  -7.630
  507    HB2  ARG  69           HB2      ARG  69 -10.323  -3.246  -7.341
  508    HB3  ARG  69           HB3      ARG  69  -9.748  -3.413  -5.688
  509    HG2  ARG  69           HG2      ARG  69  -9.725  -0.904  -5.551
  510    HG3  ARG  69           HG3      ARG  69 -10.546  -0.886  -7.109
  511    HD2  ARG  69           HD2      ARG  69 -11.558  -2.132  -4.554
  512    HD3  ARG  69           HD3      ARG  69 -12.148  -0.652  -5.303
  513    HE   ARG  69           HE       ARG  69 -12.347  -2.946  -7.016
  514   HH11  ARG  69          HH12      ARG  69 -13.932  -1.095  -4.498
  515   HH12  ARG  69          HH11      ARG  69 -15.509  -1.742  -4.831
  516   HH21  ARG  69          HH22      ARG  69 -14.440  -3.811  -7.446
  517   HH22  ARG  69          HH21      ARG  69 -15.801  -3.267  -6.512
  518    H    MET  70           H        MET  70  -6.927  -0.665  -6.242
  519    HA   MET  70           HA       MET  70  -5.263  -2.222  -4.474
  520    HB2  MET  70           HB2      MET  70  -4.166  -0.028  -3.991
  521    HB3  MET  70           HB3      MET  70  -4.141  -0.491  -5.685
  522    HG2  MET  70           HG2      MET  70  -5.899   1.061  -6.187
  523    HG3  MET  70           HG3      MET  70  -6.115   1.432  -4.478
  524    HE1  MET  70           HE1      MET  70  -5.672   3.599  -6.841
  525    HE2  MET  70           HE2      MET  70  -5.965   4.032  -5.156
  526    HE3  MET  70           HE3      MET  70  -4.595   4.733  -6.020
  527    H    VAL  71           H        VAL  71  -5.220  -2.100  -2.250
  528    HA   VAL  71           HA       VAL  71  -7.436  -0.623  -1.019
  529    HB   VAL  71           HB       VAL  71  -7.636  -2.965  -0.546
  530   HG11  VAL  71          HG11      VAL  71  -4.800  -2.867   0.453
  531   HG12  VAL  71          HG12      VAL  71  -5.883  -4.254   0.562
  532   HG13  VAL  71          HG13      VAL  71  -5.364  -3.664  -1.016
  533   HG21  VAL  71          HG21      VAL  71  -7.498  -2.990   1.895
  534   HG22  VAL  71          HG22      VAL  71  -6.492  -1.540   1.843
  535   HG23  VAL  71          HG23      VAL  71  -8.166  -1.472   1.292
  536    H    VAL  72           H        VAL  72  -7.034   0.884   0.497
  537    HA   VAL  72           HA       VAL  72  -4.226   1.623   0.911
  538    HB   VAL  72           HB       VAL  72  -6.784   3.213   1.157
  539   HG11  VAL  72          HG11      VAL  72  -5.365   5.145   1.757
  540   HG12  VAL  72          HG12      VAL  72  -5.356   3.888   2.993
  541   HG13  VAL  72          HG13      VAL  72  -3.981   4.060   1.898
  542   HG21  VAL  72          HG21      VAL  72  -4.357   3.530  -0.602
  543   HG22  VAL  72          HG22      VAL  72  -5.936   2.929  -1.106
  544   HG23  VAL  72          HG23      VAL  72  -5.757   4.603  -0.577
  545    H    ILE  73           H        ILE  73  -3.433   0.727   2.711
  546    HA   ILE  73           HA       ILE  73  -5.070   0.955   5.138
  547    HB   ILE  73           HB       ILE  73  -3.785  -0.802   6.153
  548   HG12  ILE  73          HG12      ILE  73  -2.335  -1.359   3.595
  549   HG13  ILE  73          HG13      ILE  73  -1.695  -0.153   4.713
  550   HG21  ILE  73          HG21      ILE  73  -5.714  -1.475   4.841
  551   HG22  ILE  73          HG22      ILE  73  -4.715  -1.584   3.392
  552   HG23  ILE  73          HG23      ILE  73  -4.445  -2.696   4.734
  553   HD11  ILE  73          HD11      ILE  73  -0.679  -2.290   5.119
  554   HD12  ILE  73          HD12      ILE  73  -1.699  -1.827   6.483
  555   HD13  ILE  73          HD13      ILE  73  -2.266  -3.031   5.327
  556    H    THR  74           H        THR  74  -4.185   1.875   6.937
  557    HA   THR  74           HA       THR  74  -1.579   3.186   6.648
  558    HB   THR  74           HB       THR  74  -4.064   4.654   7.560
  559    HG1  THR  74           HG1      THR  74  -3.511   3.993   5.121
  560   HG21  THR  74          HG21      THR  74  -1.969   5.516   8.484
  561   HG22  THR  74          HG22      THR  74  -2.653   6.649   7.318
  562   HG23  THR  74          HG23      THR  74  -1.289   5.628   6.860
  563    H    GLY  75           H        GLY  75  -0.510   2.285   8.296
  564    HA2  GLY  75           HA3      GLY  75  -1.332   2.796  10.987
  565    HA3  GLY  75           HA2      GLY  75  -1.500   1.094  10.558
  566    HA   PRO  76           HA       PRO  76   3.002   2.091  11.825
  567    HB2  PRO  76           HB2      PRO  76   2.793   0.669  14.211
  568    HB3  PRO  76           HB3      PRO  76   2.778   2.432  14.086
  569    HG2  PRO  76           HG2      PRO  76   0.500   0.531  14.366
  570    HG3  PRO  76           HG3      PRO  76   0.718   2.139  15.084
  571    HD2  PRO  76           HD2      PRO  76  -0.895   1.752  12.965
  572    HD3  PRO  76           HD3      PRO  76   0.058   3.232  13.157
  573    HA   PRO  77           HA       PRO  77   3.818  -1.581   9.615
  574    HB2  PRO  77           HB2      PRO  77   6.062  -1.837  11.582
  575    HB3  PRO  77           HB3      PRO  77   6.081  -2.035   9.824
  576    HG2  PRO  77           HG2      PRO  77   6.921   0.231  10.916
  577    HG3  PRO  77           HG3      PRO  77   5.951   0.256   9.432
  578    HD2  PRO  77           HD2      PRO  77   5.186   0.992  12.205
  579    HD3  PRO  77           HD3      PRO  77   4.560   1.597  10.658
  580    H    GLU  78           H        GLU  78   3.963  -2.012  13.172
  581    HA   GLU  78           HA       GLU  78   3.732  -4.848  12.976
  582    HB2  GLU  78           HB2      GLU  78   3.241  -3.022  15.323
  583    HB3  GLU  78           HB3      GLU  78   3.350  -4.775  15.412
  584    HG2  GLU  78           HG2      GLU  78   5.672  -4.454  14.333
  585    HG3  GLU  78           HG3      GLU  78   5.496  -2.776  14.842
  586    H    ALA  79           H        ALA  79   1.420  -2.249  13.684
  587    HA   ALA  79           HA       ALA  79  -0.833  -4.012  13.860
  588    HB1  ALA  79           HB1      ALA  79  -0.761  -1.032  13.366
  589    HB2  ALA  79           HB2      ALA  79  -2.191  -1.978  13.779
  590    HB3  ALA  79           HB3      ALA  79  -0.876  -1.817  14.942
  591    H    GLN  80           H        GLN  80   0.835  -2.292  11.372
  592    HA   GLN  80           HA       GLN  80  -0.950  -2.567   9.230
  593    HB2  GLN  80           HB2      GLN  80   1.026  -1.160   9.125
  594    HB3  GLN  80           HB3      GLN  80   2.072  -2.553   9.325
  595    HG2  GLN  80           HG2      GLN  80   1.342  -3.402   7.149
  596    HG3  GLN  80           HG3      GLN  80   0.318  -1.978   6.951
  597   HE21  GLN  80          HE21      GLN  80   1.279   0.034   6.594
  598   HE22  GLN  80          HE22      GLN  80   2.931   0.181   6.100
  599    H    PHE  81           H        PHE  81   1.692  -4.688  10.323
  600    HA   PHE  81           HA       PHE  81   1.294  -6.808   8.547
  601    HB2  PHE  81           HB2      PHE  81   3.288  -6.718   9.890
  602    HB3  PHE  81           HB3      PHE  81   2.355  -6.754  11.379
  603    HD1  PHE  81           HD1      PHE  81   3.272  -8.775   8.409
  604    HD2  PHE  81           HD2      PHE  81   1.826  -8.783  12.413
  605    HE1  PHE  81           HE1      PHE  81   3.487 -11.222   8.480
  606    HE2  PHE  81           HE2      PHE  81   2.040 -11.233  12.489
  607    HZ   PHE  81           HZ       PHE  81   2.871 -12.455  10.521
  608    H    LYS  82           H        LYS  82  -0.198  -6.091  11.648
  609    HA   LYS  82           HA       LYS  82  -1.606  -8.423  12.146
  610    HB2  LYS  82           HB2      LYS  82  -1.440  -6.418  13.642
  611    HB3  LYS  82           HB3      LYS  82  -2.592  -5.597  12.600
  612    HG2  LYS  82           HG2      LYS  82  -3.914  -6.342  14.327
  613    HG3  LYS  82           HG3      LYS  82  -4.128  -7.608  13.114
  614    HD2  LYS  82           HD2      LYS  82  -2.519  -9.016  14.249
  615    HD3  LYS  82           HD3      LYS  82  -2.156  -7.723  15.395
  616    HE2  LYS  82           HE2      LYS  82  -3.602  -9.159  16.547
  617    HE3  LYS  82           HE3      LYS  82  -4.613  -7.812  16.033
  618    HZ1  LYS  82           HZ1      LYS  82  -5.877  -9.638  15.498
  619    HZ2  LYS  82           HZ2      LYS  82  -4.546 -10.574  15.028
  620    HZ3  LYS  82           HZ3      LYS  82  -5.102  -9.331  14.017
  621    H    ALA  83           H        ALA  83  -2.692  -5.554  10.367
  622    HA   ALA  83           HA       ALA  83  -5.150  -6.711   9.521
  623    HB1  ALA  83           HB1      ALA  83  -3.708  -4.287   8.463
  624    HB2  ALA  83           HB2      ALA  83  -5.404  -4.695   8.197
  625    HB3  ALA  83           HB3      ALA  83  -4.835  -4.305   9.821
  626    H    GLN  84           H        GLN  84  -2.029  -6.145   7.903
  627    HA   GLN  84           HA       GLN  84  -2.961  -6.836   5.322
  628    HB2  GLN  84           HB2      GLN  84  -0.879  -5.474   5.971
  629    HB3  GLN  84           HB3      GLN  84  -0.083  -7.032   6.159
  630    HG2  GLN  84           HG2      GLN  84  -0.650  -7.576   3.830
  631    HG3  GLN  84           HG3      GLN  84  -1.370  -5.976   3.653
  632   HE21  GLN  84          HE21      GLN  84  -0.022  -4.156   3.736
  633   HE22  GLN  84          HE22      GLN  84   1.677  -4.264   3.438
  634    H    GLY  85           H        GLY  85  -1.507  -8.723   7.913
  635    HA2  GLY  85           HA3      GLY  85  -0.948 -11.074   6.510
  636    HA3  GLY  85           HA2      GLY  85  -1.430 -11.005   8.202
  637    H    ARG  86           H        ARG  86  -3.973  -9.817   7.756
  638    HA   ARG  86           HA       ARG  86  -5.452 -12.187   7.058
  639    HB2  ARG  86           HB2      ARG  86  -6.363  -9.466   8.005
  640    HB3  ARG  86           HB3      ARG  86  -7.436 -10.835   7.736
  641    HG2  ARG  86           HG2      ARG  86  -5.161 -10.740   9.710
  642    HG3  ARG  86           HG3      ARG  86  -6.879 -10.603  10.092
  643    HD2  ARG  86           HD2      ARG  86  -7.307 -12.822   9.494
  644    HD3  ARG  86           HD3      ARG  86  -5.776 -12.978   8.635
  645    HE   ARG  86           HE       ARG  86  -5.300 -12.445  11.371
  646   HH11  ARG  86          HH12      ARG  86  -6.441 -14.990   9.248
  647   HH12  ARG  86          HH11      ARG  86  -5.843 -16.274  10.259
  648   HH21  ARG  86          HH22      ARG  86  -4.508 -14.116  12.694
  649   HH22  ARG  86          HH21      ARG  86  -4.720 -15.780  12.213
  650    H    ILE  87           H        ILE  87  -4.664  -9.143   5.538
  651    HA   ILE  87           HA       ILE  87  -6.722  -9.224   3.585
  652    HB   ILE  87           HB       ILE  87  -5.037  -7.275   4.281
  653   HG12  ILE  87          HG12      ILE  87  -7.085  -7.132   2.847
  654   HG13  ILE  87          HG13      ILE  87  -5.803  -6.013   2.401
  655   HG21  ILE  87          HG21      ILE  87  -3.403  -6.810   2.526
  656   HG22  ILE  87          HG22      ILE  87  -3.027  -8.307   3.378
  657   HG23  ILE  87          HG23      ILE  87  -3.764  -8.364   1.776
  658   HD11  ILE  87          HD11      ILE  87  -6.842  -6.975   0.440
  659   HD12  ILE  87          HD12      ILE  87  -5.160  -7.493   0.565
  660   HD13  ILE  87          HD13      ILE  87  -6.459  -8.600   1.011
  661    H    TYR  88           H        TYR  88  -3.358 -10.405   3.619
  662    HA   TYR  88           HA       TYR  88  -3.472 -11.602   1.034
  663    HB2  TYR  88           HB2      TYR  88  -1.719 -12.043   3.445
  664    HB3  TYR  88           HB3      TYR  88  -1.622 -13.104   2.043
  665    HD1  TYR  88           HD1      TYR  88  -1.831  -9.384   2.516
  666    HD2  TYR  88           HD2      TYR  88   0.196 -12.676   0.751
  667    HE1  TYR  88           HE1      TYR  88  -0.265  -7.831   1.424
  668    HE2  TYR  88           HE2      TYR  88   1.765 -11.139  -0.346
  669    HH   TYR  88           HH       TYR  88   1.846  -8.805  -1.067
  670    H    GLY  89           H        GLY  89  -4.424 -12.578   4.246
  671    HA2  GLY  89           HA3      GLY  89  -4.842 -15.317   3.810
  672    HA3  GLY  89           HA2      GLY  89  -5.677 -14.337   5.008
  673    H    LYS  90           H        LYS  90  -6.759 -12.522   2.944
  674    HA   LYS  90           HA       LYS  90  -9.165 -13.897   2.386
  675    HB2  LYS  90           HB2      LYS  90  -8.047 -11.295   1.341
  676    HB3  LYS  90           HB3      LYS  90  -9.674 -11.868   1.007
  677    HG2  LYS  90           HG2      LYS  90  -8.598 -11.342   3.765
  678    HG3  LYS  90           HG3      LYS  90  -9.547 -10.191   2.820
  679    HD2  LYS  90           HD2      LYS  90 -11.353 -11.911   2.687
  680    HD3  LYS  90           HD3      LYS  90 -10.418 -12.901   3.808
  681    HE2  LYS  90           HE2      LYS  90 -10.537 -11.130   5.482
  682    HE3  LYS  90           HE3      LYS  90 -11.447 -10.120   4.357
  683    HZ1  LYS  90           HZ1      LYS  90 -12.324 -12.745   5.429
  684    HZ2  LYS  90           HZ2      LYS  90 -13.198 -11.790   4.338
  685    HZ3  LYS  90           HZ3      LYS  90 -12.916 -11.235   5.918
  686    H    LEU  91           H        LEU  91  -6.297 -13.100   0.469
  687    HA   LEU  91           HA       LEU  91  -7.130 -14.084  -2.020
  688    HB2  LEU  91           HB2      LEU  91  -4.452 -13.914  -0.669
  689    HB3  LEU  91           HB3      LEU  91  -4.613 -14.635  -2.253
  690    HG   LEU  91           HG       LEU  91  -3.896 -12.427  -2.605
  691   HD11  LEU  91          HD11      LEU  91  -5.637 -13.126  -4.126
  692   HD12  LEU  91          HD12      LEU  91  -6.870 -12.498  -3.033
  693   HD13  LEU  91          HD13      LEU  91  -5.740 -11.394  -3.815
  694   HD21  LEU  91          HD21      LEU  91  -6.110 -11.510  -0.780
  695   HD22  LEU  91          HD22      LEU  91  -4.386 -11.503  -0.413
  696   HD23  LEU  91          HD23      LEU  91  -5.021 -10.460  -1.684
  697    H    LYS  92           H        LYS  92  -5.898 -15.698   0.829
  698    HA   LYS  92           HA       LYS  92  -5.511 -18.232  -0.450
  699    HB2  LYS  92           HB2      LYS  92  -5.761 -17.675   2.510
  700    HB3  LYS  92           HB3      LYS  92  -4.990 -19.061   1.749
  701    HG2  LYS  92           HG2      LYS  92  -4.045 -16.206   1.698
  702    HG3  LYS  92           HG3      LYS  92  -3.295 -17.568   2.532
  703    HD2  LYS  92           HD2      LYS  92  -3.647 -18.185  -0.249
  704    HD3  LYS  92           HD3      LYS  92  -2.788 -16.655  -0.074
  705    HE2  LYS  92           HE2      LYS  92  -1.289 -18.623  -0.174
  706    HE3  LYS  92           HE3      LYS  92  -1.122 -17.681   1.308
  707    HZ1  LYS  92           HZ1      LYS  92  -2.390 -19.299   2.507
  708    HZ2  LYS  92           HZ2      LYS  92  -1.173 -20.118   1.659
  709    HZ3  LYS  92           HZ3      LYS  92  -2.767 -20.146   1.090
  710    H    GLU  93           H        GLU  93  -8.002 -16.704   1.468
  711    HA   GLU  93           HA       GLU  93  -9.582 -19.008   1.897
  712    HB2  GLU  93           HB2      GLU  93  -9.724 -16.968   3.276
  713    HB3  GLU  93           HB3      GLU  93 -10.399 -16.100   1.906
  714    HG2  GLU  93           HG2      GLU  93 -12.391 -17.310   1.971
  715    HG3  GLU  93           HG3      GLU  93 -11.710 -18.547   3.027
  716    H    GLU  94           H        GLU  94  -9.322 -16.762  -0.780
  717    HA   GLU  94           HA       GLU  94 -11.760 -17.816  -1.978
  718    HB2  GLU  94           HB2      GLU  94  -9.885 -15.598  -2.653
  719    HB3  GLU  94           HB3      GLU  94 -10.885 -16.282  -3.928
  720    HG2  GLU  94           HG2      GLU  94 -11.875 -15.096  -1.344
  721    HG3  GLU  94           HG3      GLU  94 -11.958 -14.347  -2.941
  722    H    ASN  95           H        ASN  95  -8.821 -18.961  -1.589
  723    HA   ASN  95           HA       ASN  95  -7.678 -20.708  -2.444
  724    HB2  ASN  95           HB2      ASN  95 -10.088 -21.583  -2.402
  725    HB3  ASN  95           HB3      ASN  95 -10.091 -21.322  -4.143
  726   HD21  ASN  95          HD21      ASN  95  -8.733 -23.160  -1.522
  727   HD22  ASN  95          HD22      ASN  95  -8.070 -24.433  -2.488
  728    H    PHE  96           H        PHE  96  -7.240 -18.233  -3.745
  729    HA   PHE  96           HA       PHE  96  -6.841 -18.960  -6.535
  730    HB2  PHE  96           HB2      PHE  96  -6.198 -16.465  -4.961
  731    HB3  PHE  96           HB3      PHE  96  -5.673 -16.695  -6.626
  732    HD1  PHE  96           HD2      PHE  96  -7.440 -17.080  -8.394
  733    HD2  PHE  96           HD1      PHE  96  -8.337 -15.675  -4.475
  734    HE1  PHE  96           HE2      PHE  96  -9.605 -16.233  -9.199
  735    HE2  PHE  96           HE1      PHE  96 -10.505 -14.830  -5.277
  736    HZ   PHE  96           HZ       PHE  96 -11.141 -15.107  -7.639
  737    H    PHE  97           H        PHE  97  -5.327 -19.457  -3.632
  738    HA   PHE  97           HA       PHE  97  -2.774 -20.030  -4.953
  739    HB2  PHE  97           HB2      PHE  97  -3.020 -18.777  -2.207
  740    HB3  PHE  97           HB3      PHE  97  -1.520 -19.183  -3.038
  741    HD1  PHE  97           HD1      PHE  97  -4.318 -16.845  -2.843
  742    HD2  PHE  97           HD2      PHE  97  -0.709 -17.829  -4.868
  743    HE1  PHE  97           HE1      PHE  97  -4.319 -14.633  -3.879
  744    HE2  PHE  97           HE2      PHE  97  -0.686 -15.597  -5.903
  745    HZ   PHE  97           HZ       PHE  97  -2.491 -13.993  -5.413
  746    H    GLY  98           H        GLY  98  -4.813 -20.534  -2.143
  747    HA2  GLY  98           HA3      GLY  98  -5.340 -22.952  -1.722
  748    HA3  GLY  98           HA2      GLY  98  -3.598 -23.196  -1.791
  749    HA   PRO  99           HA       PRO  99  -5.170 -22.029   2.575
  750    HB2  PRO  99           HB2      PRO  99  -4.503 -24.827   3.233
  751    HB3  PRO  99           HB3      PRO  99  -5.928 -23.879   3.670
  752    HG2  PRO  99           HG2      PRO  99  -6.059 -25.842   1.855
  753    HG3  PRO  99           HG3      PRO  99  -7.016 -24.357   1.687
  754    HD2  PRO  99           HD2      PRO  99  -4.477 -25.144   0.306
  755    HD3  PRO  99           HD3      PRO  99  -5.914 -24.337  -0.355
  756    H    LYS 100           H        LYS 100  -2.760 -24.659   2.255
  757    HA   LYS 100           HA       LYS 100  -1.006 -23.132   4.019
  758    HB2  LYS 100           HB2      LYS 100  -0.861 -25.996   3.083
  759    HB3  LYS 100           HB3      LYS 100   0.277 -25.246   4.194
  760    HG2  LYS 100           HG2      LYS 100  -2.670 -25.651   4.660
  761    HG3  LYS 100           HG3      LYS 100  -1.352 -26.549   5.414
  762    HD2  LYS 100           HD2      LYS 100  -0.580 -24.555   6.538
  763    HD3  LYS 100           HD3      LYS 100  -1.777 -23.573   5.692
  764    HE2  LYS 100           HE2      LYS 100  -3.569 -24.848   6.793
  765    HE3  LYS 100           HE3      LYS 100  -2.354 -25.782   7.664
  766    HZ1  LYS 100           HZ1      LYS 100  -2.645 -22.832   7.859
  767    HZ2  LYS 100           HZ2      LYS 100  -1.636 -23.820   8.799
  768    HZ3  LYS 100           HZ3      LYS 100  -3.323 -23.930   8.960
  769    H    GLU 101           H        GLU 101  -1.337 -23.725   0.712
  770    HA   GLU 101           HA       GLU 101   1.339 -23.595  -0.154
  771    HB2  GLU 101           HB2      GLU 101  -0.597 -24.112  -1.625
  772    HB3  GLU 101           HB3      GLU 101  -1.125 -22.441  -1.487
  773    HG2  GLU 101           HG2      GLU 101   0.066 -22.947  -3.594
  774    HG3  GLU 101           HG3      GLU 101   0.816 -21.662  -2.647
  775    H    GLU 102           H        GLU 102   2.654 -21.853  -0.684
  776    HA   GLU 102           HA       GLU 102   2.530 -19.676   1.063
  777    HB2  GLU 102           HB2      GLU 102   4.480 -20.875  -0.272
  778    HB3  GLU 102           HB3      GLU 102   4.167 -19.571  -1.414
  779    HG2  GLU 102           HG2      GLU 102   4.356 -18.007   0.561
  780    HG3  GLU 102           HG3      GLU 102   5.010 -19.385   1.439
  781    H    VAL 103           H        VAL 103   1.866 -17.610   0.785
  782    HA   VAL 103           HA       VAL 103   0.113 -17.053  -1.433
  783    HB   VAL 103           HB       VAL 103  -0.461 -16.326   0.860
  784   HG11  VAL 103          HG11      VAL 103   0.641 -14.382   1.851
  785   HG12  VAL 103          HG12      VAL 103   1.748 -15.744   1.682
  786   HG13  VAL 103          HG13      VAL 103   1.832 -14.392   0.551
  787   HG21  VAL 103          HG21      VAL 103  -1.203 -14.063   0.278
  788   HG22  VAL 103          HG22      VAL 103  -0.128 -14.079  -1.121
  789   HG23  VAL 103          HG23      VAL 103  -1.479 -15.210  -1.035
  790    H    LYS 104           H        LYS 104   0.471 -15.737  -3.110
  791    HA   LYS 104           HA       LYS 104   2.965 -14.180  -3.181
  792    HB2  LYS 104           HB2      LYS 104   1.698 -15.856  -5.345
  793    HB3  LYS 104           HB3      LYS 104   2.913 -14.622  -5.687
  794    HG2  LYS 104           HG2      LYS 104   3.314 -17.026  -3.917
  795    HG3  LYS 104           HG3      LYS 104   3.843 -16.897  -5.594
  796    HD2  LYS 104           HD2      LYS 104   5.184 -14.881  -4.899
  797    HD3  LYS 104           HD3      LYS 104   4.795 -15.292  -3.228
  798    HE2  LYS 104           HE2      LYS 104   6.252 -17.053  -5.200
  799    HE3  LYS 104           HE3      LYS 104   6.986 -16.159  -3.869
  800    HZ1  LYS 104           HZ1      LYS 104   6.578 -18.548  -3.414
  801    HZ2  LYS 104           HZ2      LYS 104   4.911 -18.253  -3.496
  802    HZ3  LYS 104           HZ3      LYS 104   5.853 -17.504  -2.294
  803    H    LEU 105           H        LEU 105   1.926 -12.251  -2.645
  804    HA   LEU 105           HA       LEU 105  -0.073 -11.330  -4.581
  805    HB2  LEU 105           HB2      LEU 105  -1.078 -12.251  -2.438
  806    HB3  LEU 105           HB3      LEU 105  -0.335 -10.900  -1.611
  807    HG   LEU 105           HG       LEU 105  -2.820 -10.761  -2.281
  808   HD11  LEU 105          HD11      LEU 105  -2.672  -8.361  -2.612
  809   HD12  LEU 105          HD12      LEU 105  -1.594  -8.917  -1.331
  810   HD13  LEU 105          HD13      LEU 105  -0.939  -8.514  -2.919
  811   HD21  LEU 105          HD21      LEU 105  -1.549 -10.053  -4.904
  812   HD22  LEU 105          HD22      LEU 105  -2.577 -11.450  -4.583
  813   HD23  LEU 105          HD23      LEU 105  -3.244  -9.822  -4.476
  814    H    GLU 106           H        GLU 106   0.319  -9.420  -5.351
  815    HA   GLU 106           HA       GLU 106   2.730  -8.083  -4.804
  816    HB2  GLU 106           HB2      GLU 106   0.331  -7.505  -6.486
  817    HB3  GLU 106           HB3      GLU 106   1.611  -6.303  -6.327
  818    HG2  GLU 106           HG2      GLU 106   2.274  -7.383  -8.217
  819    HG3  GLU 106           HG3      GLU 106   3.157  -8.294  -6.996
  820    H    THR 107           H        THR 107   3.242  -6.509  -3.438
  821    HA   THR 107           HA       THR 107   1.096  -4.694  -2.545
  822    HB   THR 107           HB       THR 107   3.742  -4.388  -1.289
  823    HG1  THR 107           HG1      THR 107   2.165  -6.685  -0.655
  824   HG21  THR 107          HG21      THR 107   1.779  -3.158  -0.537
  825   HG22  THR 107          HG22      THR 107   2.346  -4.239   0.736
  826   HG23  THR 107          HG23      THR 107   0.929  -4.672  -0.223
  827    H    HIS 108           H        HIS 108   1.288  -2.499  -2.988
  828    HA   HIS 108           HA       HIS 108   3.617  -1.725  -4.628
  829    HB2  HIS 108           HB2      HIS 108   0.701  -1.030  -4.995
  830    HB3  HIS 108           HB3      HIS 108   1.985  -0.071  -5.720
  831    HD1  HIS 108           HD1      HIS 108   1.450  -0.624  -8.128
  832    HD2  HIS 108           HD2      HIS 108   2.038  -4.009  -5.790
  833    HE1  HIS 108           HE1      HIS 108   1.536  -2.547  -9.738
  834    HE2  HIS 108           HE2      HIS 108   2.100  -4.554  -8.325
  835    H    ILE 109           H        ILE 109   4.800  -0.187  -3.674
  836    HA   ILE 109           HA       ILE 109   3.382   1.680  -1.900
  837    HB   ILE 109           HB       ILE 109   5.355   1.753  -0.416
  838   HG12  ILE 109          HG12      ILE 109   6.317  -0.624  -2.027
  839   HG13  ILE 109          HG13      ILE 109   7.053   0.975  -2.023
  840   HG21  ILE 109          HG21      ILE 109   3.455   0.368   0.171
  841   HG22  ILE 109          HG22      ILE 109   4.127  -0.980  -0.750
  842   HG23  ILE 109          HG23      ILE 109   4.957  -0.396   0.693
  843   HD11  ILE 109          HD11      ILE 109   8.300  -0.572  -0.624
  844   HD12  ILE 109          HD12      ILE 109   7.596   0.719   0.345
  845   HD13  ILE 109          HD13      ILE 109   6.859  -0.881   0.342
  846    H    ARG 110           H        ARG 110   4.368   3.742  -1.606
  847    HA   ARG 110           HA       ARG 110   5.371   4.719  -4.147
  848    HB2  ARG 110           HB2      ARG 110   4.566   6.248  -1.663
  849    HB3  ARG 110           HB3      ARG 110   4.899   6.940  -3.241
  850    HG2  ARG 110           HG2      ARG 110   2.616   5.103  -2.552
  851    HG3  ARG 110           HG3      ARG 110   2.520   6.842  -2.824
  852    HD2  ARG 110           HD2      ARG 110   3.524   6.327  -5.133
  853    HD3  ARG 110           HD3      ARG 110   3.077   4.654  -4.799
  854    HE   ARG 110           HE       ARG 110   1.236   6.921  -5.159
  855   HH11  ARG 110          HH12      ARG 110   1.687   3.492  -4.593
  856   HH12  ARG 110          HH11      ARG 110   0.120   3.052  -5.205
  857   HH21  ARG 110          HH22      ARG 110  -0.847   6.341  -5.933
  858   HH22  ARG 110          HH21      ARG 110  -1.307   4.668  -5.959
  859    H    VAL 111           H        VAL 111   7.425   5.314  -4.512
  860    HA   VAL 111           HA       VAL 111   9.058   6.110  -2.192
  861    HB   VAL 111           HB       VAL 111  11.030   5.125  -3.063
  862   HG11  VAL 111          HG11      VAL 111  10.508   2.726  -3.230
  863   HG12  VAL 111          HG12      VAL 111   9.706   3.526  -1.873
  864   HG13  VAL 111          HG13      VAL 111   8.793   3.136  -3.332
  865   HG21  VAL 111          HG21      VAL 111  10.760   5.620  -5.396
  866   HG22  VAL 111          HG22      VAL 111  11.127   3.907  -5.195
  867   HG23  VAL 111          HG23      VAL 111   9.474   4.419  -5.542
  868    HA   PRO 112           HA       PRO 112   9.746   9.880  -4.460
  869    HB2  PRO 112           HB2      PRO 112  12.543   9.677  -3.519
  870    HB3  PRO 112           HB3      PRO 112  11.379  10.986  -3.296
  871    HG2  PRO 112           HG2      PRO 112  12.057   9.351  -1.278
  872    HG3  PRO 112           HG3      PRO 112  10.414   9.998  -1.447
  873    HD2  PRO 112           HD2      PRO 112  11.449   7.263  -2.053
  874    HD3  PRO 112           HD3      PRO 112   9.866   7.762  -1.421
  875    H    ALA 113           H        ALA 113  10.664  10.467  -6.455
  876    HA   ALA 113           HA       ALA 113  11.171   8.407  -8.199
  877    HB1  ALA 113           HB1      ALA 113  11.884  10.078  -9.816
  878    HB2  ALA 113           HB2      ALA 113  10.487  10.647  -8.903
  879    HB3  ALA 113           HB3      ALA 113  12.096  11.260  -8.525
  880    H    SER 114           H        SER 114  13.590  10.566  -6.710
  881    HA   SER 114           HA       SER 114  15.854   9.335  -7.852
  882    HB2  SER 114           HB2      SER 114  15.887  11.605  -6.892
  883    HB3  SER 114           HB3      SER 114  15.633  10.930  -5.284
  884    HG   SER 114           HG       SER 114  17.907  10.743  -6.959
  885    H    ALA 115           H        ALA 115  13.987   8.644  -4.972
  886    HA   ALA 115           HA       ALA 115  15.875   6.981  -3.670
  887    HB1  ALA 115           HB1      ALA 115  13.964   7.996  -2.512
  888    HB2  ALA 115           HB2      ALA 115  12.871   6.956  -3.424
  889    HB3  ALA 115           HB3      ALA 115  14.021   6.247  -2.291
  890    H    ALA 116           H        ALA 116  13.592   6.443  -6.243
  891    HA   ALA 116           HA       ALA 116  13.476   3.630  -6.152
  892    HB1  ALA 116           HB1      ALA 116  13.315   5.404  -8.588
  893    HB2  ALA 116           HB2      ALA 116  12.742   3.739  -8.459
  894    HB3  ALA 116           HB3      ALA 116  11.969   5.016  -7.516
  895    H    GLY 117           H        GLY 117  15.874   5.864  -7.357
  896    HA2  GLY 117           HA3      GLY 117  17.391   3.908  -8.803
  897    HA3  GLY 117           HA2      GLY 117  17.932   5.518  -8.344
  898    H    ARG 118           H        ARG 118  17.471   5.254  -5.550
  899    HA   ARG 118           HA       ARG 118  19.932   3.982  -4.850
  900    HB2  ARG 118           HB2      ARG 118  19.207   6.061  -3.756
  901    HB3  ARG 118           HB3      ARG 118  17.819   5.223  -3.075
  902    HG2  ARG 118           HG2      ARG 118  19.239   3.846  -1.721
  903    HG3  ARG 118           HG3      ARG 118  20.683   4.494  -2.498
  904    HD2  ARG 118           HD2      ARG 118  18.720   6.155  -0.920
  905    HD3  ARG 118           HD3      ARG 118  20.186   5.449  -0.239
  906    HE   ARG 118           HE       ARG 118  20.571   7.127  -2.581
  907   HH11  ARG 118          HH12      ARG 118  20.593   6.892   0.920
  908   HH12  ARG 118          HH11      ARG 118  21.517   8.343   1.137
  909   HH21  ARG 118          HH22      ARG 118  21.824   9.033  -2.287
  910   HH22  ARG 118          HH21      ARG 118  22.217   9.552  -0.673
  911    H    VAL 119           H        VAL 119  16.517   3.181  -4.512
  912    HA   VAL 119           HA       VAL 119  16.874   1.001  -2.739
  913    HB   VAL 119           HB       VAL 119  14.681   2.120  -3.150
  914   HG11  VAL 119          HG11      VAL 119  13.323   1.476  -5.046
  915   HG12  VAL 119          HG12      VAL 119  14.801   2.279  -5.578
  916   HG13  VAL 119          HG13      VAL 119  14.659   0.526  -5.699
  917   HG21  VAL 119          HG21      VAL 119  14.762  -0.019  -2.013
  918   HG22  VAL 119          HG22      VAL 119  13.323   0.083  -3.028
  919   HG23  VAL 119          HG23      VAL 119  14.712  -0.865  -3.559
  920    H    ILE 120           H        ILE 120  17.031   1.295  -6.239
  921    HA   ILE 120           HA       ILE 120  17.340  -1.500  -6.744
  922    HB   ILE 120           HB       ILE 120  18.216   0.884  -8.392
  923   HG12  ILE 120          HG12      ILE 120  15.823  -0.941  -8.677
  924   HG13  ILE 120          HG13      ILE 120  15.782   0.714  -8.078
  925   HG21  ILE 120          HG21      ILE 120  18.413  -0.690 -10.261
  926   HG22  ILE 120          HG22      ILE 120  19.541  -1.070  -8.959
  927   HG23  ILE 120          HG23      ILE 120  18.074  -2.029  -9.163
  928   HD11  ILE 120          HD11      ILE 120  16.587  -0.142 -10.848
  929   HD12  ILE 120          HD12      ILE 120  15.056   0.602 -10.386
  930   HD13  ILE 120          HD13      ILE 120  16.557   1.516 -10.249
  931    H    GLY 121           H        GLY 121  19.540   1.216  -6.187
  932    HA2  GLY 121           HA3      GLY 121  21.775   1.225  -5.619
  933    HA3  GLY 121           HA2      GLY 121  21.629  -0.496  -5.291
  934    H    ASP 122           H        ASP 122  21.280   1.518  -8.174
  935    HA   ASP 122           HA       ASP 122  22.147  -0.467  -9.969
  936    HB2  ASP 122           HB2      ASP 122  20.724   1.499 -10.550
  937    HB3  ASP 122           HB3      ASP 122  22.132   2.536 -10.358
  938    H    ASP 123           H        ASP 123  23.841   1.594  -7.895
  939    HA   ASP 123           HA       ASP 123  26.293   1.761  -9.354
  940    HB2  ASP 123           HB2      ASP 123  27.208   2.612  -7.203
  941    HB3  ASP 123           HB3      ASP 123  25.762   3.470  -7.728
  942    H    GLY 124           H        GLY 124  24.837  -0.659  -7.350
  943    HA2  GLY 124           HA3      GLY 124  27.139  -2.353  -7.656
  944    HA3  GLY 124           HA2      GLY 124  26.935  -1.789  -6.008
  945    H    LYS 125           H        LYS 125  25.263  -2.605  -4.746
  946    HA   LYS 125           HA       LYS 125  23.814  -4.908  -5.855
  947    HB2  LYS 125           HB2      LYS 125  24.700  -6.349  -4.008
  948    HB3  LYS 125           HB3      LYS 125  25.912  -5.875  -5.194
  949    HG2  LYS 125           HG2      LYS 125  26.731  -4.145  -3.686
  950    HG3  LYS 125           HG3      LYS 125  25.500  -4.584  -2.502
  951    HD2  LYS 125           HD2      LYS 125  26.484  -6.765  -2.220
  952    HD3  LYS 125           HD3      LYS 125  27.638  -6.453  -3.518
  953    HE2  LYS 125           HE2      LYS 125  28.745  -6.157  -1.403
  954    HE3  LYS 125           HE3      LYS 125  28.567  -4.586  -2.180
  955    HZ1  LYS 125           HZ1      LYS 125  26.926  -5.670   0.049
  956    HZ2  LYS 125           HZ2      LYS 125  26.582  -4.223  -0.763
  957    HZ3  LYS 125           HZ3      LYS 125  28.019  -4.375   0.117
  958    H    THR 126           H        THR 126  22.992  -2.323  -4.707
  959    HA   THR 126           HA       THR 126  22.232  -2.577  -2.014
  960    HB   THR 126           HB       THR 126  20.925  -0.866  -4.128
  961    HG1  THR 126           HG1      THR 126  22.895   0.150  -2.417
  962   HG21  THR 126          HG21      THR 126  21.146  -0.497  -1.139
  963   HG22  THR 126          HG22      THR 126  19.685  -0.958  -2.016
  964   HG23  THR 126          HG23      THR 126  20.409   0.631  -2.282
  965    H    VAL 127           H        VAL 127  20.317  -3.150  -4.999
  966    HA   VAL 127           HA       VAL 127  17.959  -3.903  -3.606
  967    HB   VAL 127           HB       VAL 127  17.977  -3.194  -5.994
  968   HG11  VAL 127          HG11      VAL 127  18.523  -4.825  -7.736
  969   HG12  VAL 127          HG12      VAL 127  19.935  -4.403  -6.766
  970   HG13  VAL 127          HG13      VAL 127  19.110  -5.940  -6.502
  971   HG21  VAL 127          HG21      VAL 127  16.032  -4.327  -5.068
  972   HG22  VAL 127          HG22      VAL 127  16.269  -4.776  -6.758
  973   HG23  VAL 127          HG23      VAL 127  16.735  -5.893  -5.476
  974    H    ASN 128           H        ASN 128  20.817  -5.633  -4.585
  975    HA   ASN 128           HA       ASN 128  19.872  -8.279  -4.289
  976    HB2  ASN 128           HB2      ASN 128  22.037  -7.643  -5.375
  977    HB3  ASN 128           HB3      ASN 128  22.675  -7.240  -3.785
  978   HD21  ASN 128          HD21      ASN 128  24.288  -8.756  -3.842
  979   HD22  ASN 128          HD22      ASN 128  23.988 -10.453  -3.756
  980    H    GLU 129           H        GLU 129  21.309  -5.957  -2.079
  981    HA   GLU 129           HA       GLU 129  21.426  -7.592   0.212
  982    HB2  GLU 129           HB2      GLU 129  22.596  -5.397  -0.145
  983    HB3  GLU 129           HB3      GLU 129  21.052  -4.594   0.087
  984    HG2  GLU 129           HG2      GLU 129  20.934  -5.330   2.356
  985    HG3  GLU 129           HG3      GLU 129  22.357  -6.352   2.145
  986    H    LEU 130           H        LEU 130  18.937  -5.422  -1.068
  987    HA   LEU 130           HA       LEU 130  17.097  -5.599   1.034
  988    HB2  LEU 130           HB2      LEU 130  16.725  -5.152  -1.916
  989    HB3  LEU 130           HB3      LEU 130  15.384  -5.121  -0.788
  990    HG   LEU 130           HG       LEU 130  17.775  -3.284  -0.660
  991   HD11  LEU 130          HD11      LEU 130  16.157  -1.573  -1.432
  992   HD12  LEU 130          HD12      LEU 130  16.488  -2.817  -2.638
  993   HD13  LEU 130          HD13      LEU 130  14.984  -2.860  -1.720
  994   HD21  LEU 130          HD21      LEU 130  16.732  -3.678   1.513
  995   HD22  LEU 130          HD22      LEU 130  16.405  -2.041   0.948
  996   HD23  LEU 130          HD23      LEU 130  15.154  -3.278   0.840
  997    H    GLN 131           H        GLN 131  17.352  -7.563  -1.925
  998    HA   GLN 131           HA       GLN 131  15.079  -9.153  -1.397
  999    HB2  GLN 131           HB2      GLN 131  17.482  -9.538  -3.159
 1000    HB3  GLN 131           HB3      GLN 131  16.230 -10.766  -3.029
 1001    HG2  GLN 131           HG2      GLN 131  14.565  -9.091  -3.743
 1002    HG3  GLN 131           HG3      GLN 131  15.871  -7.928  -3.958
 1003   HE21  GLN 131          HE21      GLN 131  13.960  -9.151  -5.855
 1004   HE22  GLN 131          HE22      GLN 131  14.930  -9.841  -7.105
 1005    H    ASN 132           H        ASN 132  18.410  -9.423  -0.358
 1006    HA   ASN 132           HA       ASN 132  18.177 -12.107   0.596
 1007    HB2  ASN 132           HB2      ASN 132  20.375 -11.205   0.114
 1008    HB3  ASN 132           HB3      ASN 132  20.146  -9.918   1.293
 1009   HD21  ASN 132          HD21      ASN 132  20.632 -13.360   0.869
 1010   HD22  ASN 132          HD22      ASN 132  21.208 -13.661   2.479
 1011    H    LEU 133           H        LEU 133  17.877  -8.912   2.065
 1012    HA   LEU 133           HA       LEU 133  17.447  -9.837   4.710
 1013    HB2  LEU 133           HB2      LEU 133  16.737  -7.250   3.342
 1014    HB3  LEU 133           HB3      LEU 133  16.494  -7.534   5.055
 1015    HG   LEU 133           HG       LEU 133  19.175  -7.640   3.671
 1016   HD11  LEU 133          HD11      LEU 133  17.940  -5.480   5.370
 1017   HD12  LEU 133          HD12      LEU 133  19.601  -5.502   4.779
 1018   HD13  LEU 133          HD13      LEU 133  18.261  -5.385   3.640
 1019   HD21  LEU 133          HD21      LEU 133  18.375  -7.715   6.577
 1020   HD22  LEU 133          HD22      LEU 133  19.093  -9.029   5.647
 1021   HD23  LEU 133          HD23      LEU 133  20.032  -7.575   5.984
 1022    H    THR 134           H        THR 134  15.237  -8.826   2.136
 1023    HA   THR 134           HA       THR 134  12.944  -9.130   3.854
 1024    HB   THR 134           HB       THR 134  11.650  -8.422   1.871
 1025    HG1  THR 134           HG1      THR 134  14.103  -7.977   0.530
 1026   HG21  THR 134          HG21      THR 134  12.590  -6.160   1.727
 1027   HG22  THR 134          HG22      THR 134  14.089  -6.738   2.462
 1028   HG23  THR 134          HG23      THR 134  12.587  -6.750   3.391
 1029    H    ALA 135           H        ALA 135  14.479 -10.938   1.284
 1030    HA   ALA 135           HA       ALA 135  14.051 -12.891   0.225
 1031    HB1  ALA 135           HB1      ALA 135  12.696 -14.603   1.310
 1032    HB2  ALA 135           HB2      ALA 135  13.809 -13.860   2.458
 1033    HB3  ALA 135           HB3      ALA 135  12.103 -13.414   2.470
 1034    H    ALA 136           H        ALA 136  12.615 -10.434  -0.292
 1035    HA   ALA 136           HA       ALA 136  10.176 -11.506  -1.546
 1036    HB1  ALA 136           HB1      ALA 136   9.629 -10.004   0.310
 1037    HB2  ALA 136           HB2      ALA 136  10.605  -8.734  -0.431
 1038    HB3  ALA 136           HB3      ALA 136   9.147  -9.312  -1.240
 1039    H    GLU 137           H        GLU 137   9.495 -10.254  -3.460
 1040    HA   GLU 137           HA       GLU 137  11.771  -9.710  -5.166
 1041    HB2  GLU 137           HB2      GLU 137   8.815 -10.052  -5.628
 1042    HB3  GLU 137           HB3      GLU 137   9.900  -9.519  -6.896
 1043    HG2  GLU 137           HG2      GLU 137  10.386 -12.057  -5.388
 1044    HG3  GLU 137           HG3      GLU 137   9.311 -11.998  -6.783
 1045    H    VAL 138           H        VAL 138  12.569  -7.745  -5.137
 1046    HA   VAL 138           HA       VAL 138  10.816  -5.441  -4.734
 1047    HB   VAL 138           HB       VAL 138  13.843  -5.536  -4.850
 1048   HG11  VAL 138          HG11      VAL 138  11.951  -3.374  -3.937
 1049   HG12  VAL 138          HG12      VAL 138  13.707  -3.331  -3.746
 1050   HG13  VAL 138          HG13      VAL 138  12.992  -3.335  -5.361
 1051   HG21  VAL 138          HG21      VAL 138  12.024  -5.496  -2.446
 1052   HG22  VAL 138          HG22      VAL 138  13.040  -6.842  -2.965
 1053   HG23  VAL 138          HG23      VAL 138  13.780  -5.341  -2.406
 1054    H    VAL 139           H        VAL 139   9.919  -4.811  -6.597
 1055    HA   VAL 139           HA       VAL 139  11.574  -4.879  -9.034
 1056    HB   VAL 139           HB       VAL 139   8.561  -4.961  -8.818
 1057   HG11  VAL 139          HG11      VAL 139   9.261  -3.910 -10.869
 1058   HG12  VAL 139          HG12      VAL 139  10.400  -5.222 -11.187
 1059   HG13  VAL 139          HG13      VAL 139   8.665  -5.534 -11.217
 1060   HG21  VAL 139          HG21      VAL 139  10.524  -7.154  -9.473
 1061   HG22  VAL 139          HG22      VAL 139   9.565  -7.021  -7.999
 1062   HG23  VAL 139          HG23      VAL 139   8.766  -7.290  -9.548
 1063    H    VAL 140           H        VAL 140  12.329  -2.935  -9.494
 1064    HA   VAL 140           HA       VAL 140  10.617  -0.578  -9.070
 1065    HB   VAL 140           HB       VAL 140  13.590  -0.641  -9.633
 1066   HG11  VAL 140          HG11      VAL 140  11.787   1.577  -8.675
 1067   HG12  VAL 140          HG12      VAL 140  13.536   1.683  -8.863
 1068   HG13  VAL 140          HG13      VAL 140  12.510   1.442 -10.277
 1069   HG21  VAL 140          HG21      VAL 140  13.135  -1.718  -7.506
 1070   HG22  VAL 140          HG22      VAL 140  13.883  -0.142  -7.249
 1071   HG23  VAL 140          HG23      VAL 140  12.149  -0.346  -7.001
 1072    HA   PRO 141           HA       PRO 141  10.162  -0.749 -13.484
 1073    HB2  PRO 141           HB2      PRO 141   8.392   1.227 -13.768
 1074    HB3  PRO 141           HB3      PRO 141   7.963  -0.278 -12.944
 1075    HG2  PRO 141           HG2      PRO 141   8.658   2.388 -11.788
 1076    HG3  PRO 141           HG3      PRO 141   7.430   1.223 -11.263
 1077    HD2  PRO 141           HD2      PRO 141   9.946   1.520 -10.124
 1078    HD3  PRO 141           HD3      PRO 141   8.915   0.086  -9.968
 1079    H    ARG 142           H        ARG 142  11.086   0.139 -15.236
 1080    HA   ARG 142           HA       ARG 142  12.500   2.687 -14.951
 1081    HB2  ARG 142           HB2      ARG 142  12.533   0.574 -17.112
 1082    HB3  ARG 142           HB3      ARG 142  13.408   2.094 -17.230
 1083    HG2  ARG 142           HG2      ARG 142  13.825  -0.002 -15.112
 1084    HG3  ARG 142           HG3      ARG 142  14.851   0.257 -16.525
 1085    HD2  ARG 142           HD2      ARG 142  15.271   2.571 -15.722
 1086    HD3  ARG 142           HD3      ARG 142  14.354   2.192 -14.265
 1087    HE   ARG 142           HE       ARG 142  16.476   0.330 -14.714
 1088   HH11  ARG 142          HH12      ARG 142  15.715   3.506 -13.454
 1089   HH12  ARG 142          HH11      ARG 142  17.104   3.575 -12.418
 1090   HH21  ARG 142          HH22      ARG 142  18.343   0.429 -13.357
 1091   HH22  ARG 142          HH21      ARG 142  18.584   1.835 -12.356
 1092    H    ASP 143           H        ASP 143   9.769   1.219 -16.450
 1093    HA   ASP 143           HA       ASP 143   9.224   3.225 -18.384
 1094    HB2  ASP 143           HB2      ASP 143   6.924   2.183 -18.394
 1095    HB3  ASP 143           HB3      ASP 143   8.246   1.065 -18.711
 1096    H    GLN 144           H        GLN 144   8.302   2.738 -15.021
 1097    HA   GLN 144           HA       GLN 144   6.789   5.224 -15.047
 1098    HB2  GLN 144           HB2      GLN 144   5.823   3.374 -13.776
 1099    HB3  GLN 144           HB3      GLN 144   7.289   3.251 -12.812
 1100    HG2  GLN 144           HG2      GLN 144   6.885   5.514 -11.935
 1101    HG3  GLN 144           HG3      GLN 144   5.385   5.584 -12.864
 1102   HE21  GLN 144          HE21      GLN 144   4.066   5.786 -11.097
 1103   HE22  GLN 144          HE22      GLN 144   3.812   4.501  -9.964
 1104    H    THR 145           H        THR 145   8.376   6.735 -15.407
 1105    HA   THR 145           HA       THR 145   9.957   7.362 -13.039
 1106    HB   THR 145           HB       THR 145  11.934   7.905 -14.584
 1107    HG1  THR 145           HG1      THR 145  11.150   5.889 -16.309
 1108   HG21  THR 145          HG21      THR 145  12.032   6.054 -13.034
 1109   HG22  THR 145          HG22      THR 145  12.730   5.553 -14.575
 1110   HG23  THR 145          HG23      THR 145  11.096   5.042 -14.138
 1111    HA   PRO 146           HA       PRO 146   8.317  11.135 -15.205
 1112    HB2  PRO 146           HB2      PRO 146   5.997  11.594 -14.015
 1113    HB3  PRO 146           HB3      PRO 146   6.129  10.334 -15.248
 1114    HG2  PRO 146           HG2      PRO 146   5.990  10.081 -12.282
 1115    HG3  PRO 146           HG3      PRO 146   5.292   9.036 -13.531
 1116    HD2  PRO 146           HD2      PRO 146   7.723   8.594 -12.153
 1117    HD3  PRO 146           HD3      PRO 146   7.159   7.740 -13.602
 1118    H    ASP 147           H        ASP 147   9.174  12.986 -14.530
 1119    HA   ASP 147           HA       ASP 147   9.778  13.576 -11.799
 1120    HB2  ASP 147           HB2      ASP 147  11.000  14.496 -13.819
 1121    HB3  ASP 147           HB3      ASP 147   9.603  15.532 -14.109
 1122    H    GLU 148           H        GLU 148   7.032  13.677 -13.682
 1123    HA   GLU 148           HA       GLU 148   5.447  15.757 -13.011
 1124    HB2  GLU 148           HB2      GLU 148   4.650  14.071 -14.473
 1125    HB3  GLU 148           HB3      GLU 148   4.832  12.815 -13.252
 1126    HG2  GLU 148           HG2      GLU 148   2.980  13.710 -11.993
 1127    HG3  GLU 148           HG3      GLU 148   2.843  15.075 -13.108
 1128    H    ASN 149           H        ASN 149   5.926  12.864 -10.995
 1129    HA   ASN 149           HA       ASN 149   4.520  14.277  -8.824
 1130    HB2  ASN 149           HB2      ASN 149   4.816  11.278  -9.120
 1131    HB3  ASN 149           HB3      ASN 149   3.830  12.138  -7.950
 1132   HD21  ASN 149          HD21      ASN 149   4.070  11.003 -11.192
 1133   HD22  ASN 149          HD22      ASN 149   2.462  11.401 -11.681
 1134    H    GLU 150           H        GLU 150   7.464  13.614  -9.875
 1135    HA   GLU 150           HA       GLU 150   9.493  12.912  -9.130
 1136    HB2  GLU 150           HB2      GLU 150  10.380  14.194  -7.343
 1137    HB3  GLU 150           HB3      GLU 150   9.195  15.211  -8.145
 1138    HG2  GLU 150           HG2      GLU 150   7.602  14.808  -6.384
 1139    HG3  GLU 150           HG3      GLU 150   8.702  13.666  -5.613
 1140    H    GLN 151           H        GLN 151   7.479  11.006  -8.683
 1141    HA   GLN 151           HA       GLN 151   8.648   9.402  -6.602
 1142    HB2  GLN 151           HB2      GLN 151   7.163  10.709  -5.244
 1143    HB3  GLN 151           HB3      GLN 151   5.840  10.490  -6.377
 1144    HG2  GLN 151           HG2      GLN 151   5.713   8.145  -5.823
 1145    HG3  GLN 151           HG3      GLN 151   7.106   8.302  -4.752
 1146   HE21  GLN 151          HE21      GLN 151   3.733   9.056  -5.203
 1147   HE22  GLN 151          HE22      GLN 151   3.403   9.484  -3.562
 1148    H    VAL 152           H        VAL 152   8.218   7.244  -6.862
 1149    HA   VAL 152           HA       VAL 152   6.407   6.446  -9.037
 1150    HB   VAL 152           HB       VAL 152   8.068   4.874  -9.907
 1151   HG11  VAL 152          HG11      VAL 152   7.974   7.083 -10.917
 1152   HG12  VAL 152          HG12      VAL 152   9.133   7.690  -9.736
 1153   HG13  VAL 152          HG13      VAL 152   9.628   6.476 -10.915
 1154   HG21  VAL 152          HG21      VAL 152   9.315   4.458  -7.860
 1155   HG22  VAL 152          HG22      VAL 152  10.401   4.957  -9.158
 1156   HG23  VAL 152          HG23      VAL 152   9.948   6.102  -7.895
 1157    H    ILE 153           H        ILE 153   6.602   3.782  -9.003
 1158    HA   ILE 153           HA       ILE 153   6.130   3.058  -6.180
 1159    HB   ILE 153           HB       ILE 153   4.684   2.026  -8.620
 1160   HG12  ILE 153          HG12      ILE 153   3.728   3.691  -6.282
 1161   HG13  ILE 153          HG13      ILE 153   3.905   4.236  -7.948
 1162   HG21  ILE 153          HG21      ILE 153   4.176   1.298  -5.747
 1163   HG22  ILE 153          HG22      ILE 153   3.469   0.571  -7.192
 1164   HG23  ILE 153          HG23      ILE 153   5.187   0.336  -6.830
 1165   HD11  ILE 153          HD11      ILE 153   1.968   2.189  -6.905
 1166   HD12  ILE 153          HD12      ILE 153   1.595   3.809  -7.496
 1167   HD13  ILE 153          HD13      ILE 153   2.190   2.580  -8.612
 1168    H    VAL 154           H        VAL 154   7.122   1.291  -5.421
 1169    HA   VAL 154           HA       VAL 154   8.415  -0.508  -7.339
 1170    HB   VAL 154           HB       VAL 154   9.923   0.344  -5.684
 1171   HG11  VAL 154          HG11      VAL 154   8.055  -0.793  -3.635
 1172   HG12  VAL 154          HG12      VAL 154   9.651  -0.119  -3.300
 1173   HG13  VAL 154          HG13      VAL 154   8.374   0.913  -3.943
 1174   HG21  VAL 154          HG21      VAL 154  10.787  -1.745  -4.732
 1175   HG22  VAL 154          HG22      VAL 154   9.259  -2.542  -5.106
 1176   HG23  VAL 154          HG23      VAL 154  10.290  -1.957  -6.412
 1177    H    LYS 155           H        LYS 155   7.879  -2.635  -7.437
 1178    HA   LYS 155           HA       LYS 155   5.359  -3.331  -6.101
 1179    HB2  LYS 155           HB2      LYS 155   6.609  -4.821  -8.407
 1180    HB3  LYS 155           HB3      LYS 155   4.938  -4.860  -7.872
 1181    HG2  LYS 155           HG2      LYS 155   4.752  -3.560  -9.745
 1182    HG3  LYS 155           HG3      LYS 155   5.002  -2.313  -8.521
 1183    HD2  LYS 155           HD2      LYS 155   7.397  -2.282  -9.055
 1184    HD3  LYS 155           HD3      LYS 155   7.133  -3.510 -10.291
 1185    HE2  LYS 155           HE2      LYS 155   5.898  -0.765 -10.265
 1186    HE3  LYS 155           HE3      LYS 155   7.297  -1.237 -11.222
 1187    HZ1  LYS 155           HZ1      LYS 155   5.392  -1.338 -12.612
 1188    HZ2  LYS 155           HZ2      LYS 155   4.520  -2.253 -11.483
 1189    HZ3  LYS 155           HZ3      LYS 155   5.850  -2.939 -12.284
 1190    H    ILE 156           H        ILE 156   5.356  -4.809  -4.546
 1191    HA   ILE 156           HA       ILE 156   7.756  -6.479  -4.205
 1192    HB   ILE 156           HB       ILE 156   5.683  -5.748  -2.129
 1193   HG12  ILE 156          HG12      ILE 156   8.496  -4.683  -2.472
 1194   HG13  ILE 156          HG13      ILE 156   7.037  -3.804  -2.911
 1195   HG21  ILE 156          HG21      ILE 156   6.766  -7.874  -1.688
 1196   HG22  ILE 156          HG22      ILE 156   8.352  -7.126  -1.877
 1197   HG23  ILE 156          HG23      ILE 156   7.309  -6.656  -0.534
 1198   HD11  ILE 156          HD11      ILE 156   6.333  -3.807  -0.574
 1199   HD12  ILE 156          HD12      ILE 156   7.792  -4.697  -0.137
 1200   HD13  ILE 156          HD13      ILE 156   7.917  -3.058  -0.773
 1201    H    ILE 157           H        ILE 157   7.518  -8.535  -4.745
 1202    HA   ILE 157           HA       ILE 157   4.830  -9.743  -4.603
 1203    HB   ILE 157           HB       ILE 157   7.123 -10.475  -6.445
 1204   HG12  ILE 157          HG12      ILE 157   5.297  -9.925  -8.200
 1205   HG13  ILE 157          HG13      ILE 157   4.503  -9.063  -6.889
 1206   HG21  ILE 157          HG21      ILE 157   4.383 -11.709  -6.218
 1207   HG22  ILE 157          HG22      ILE 157   5.589 -12.098  -7.444
 1208   HG23  ILE 157          HG23      ILE 157   5.907 -12.460  -5.747
 1209   HD11  ILE 157          HD11      ILE 157   7.264  -8.500  -7.946
 1210   HD12  ILE 157          HD12      ILE 157   5.807  -7.565  -8.285
 1211   HD13  ILE 157          HD13      ILE 157   6.453  -7.626  -6.646
 1212    H    GLY 158           H        GLY 158   4.587 -11.640  -3.477
 1213    HA2  GLY 158           HA3      GLY 158   6.083 -13.707  -2.920
 1214    HA3  GLY 158           HA2      GLY 158   6.925 -12.513  -1.945
 1215    H    HIS 159           H        HIS 159   6.380 -14.002  -0.210
 1216    HA   HIS 159           HA       HIS 159   3.615 -14.100   0.646
 1217    HB2  HIS 159           HB2      HIS 159   4.600 -15.302   2.652
 1218    HB3  HIS 159           HB3      HIS 159   4.856 -16.082   1.097
 1219    HD1  HIS 159           HD1      HIS 159   7.238 -16.525   0.396
 1220    HD2  HIS 159           HD2      HIS 159   6.967 -14.066   3.747
 1221    HE1  HIS 159           HE1      HIS 159   9.590 -16.303   1.276
 1222    HE2  HIS 159           HE2      HIS 159   9.422 -14.702   3.223
 1223    H    PHE 160           H        PHE 160   2.795 -13.178   2.550
 1224    HA   PHE 160           HA       PHE 160   3.351 -10.463   2.639
 1225    HB2  PHE 160           HB2      PHE 160   1.736 -10.323   4.488
 1226    HB3  PHE 160           HB3      PHE 160   1.139 -11.281   3.143
 1227    HD1  PHE 160           HD2      PHE 160   1.013 -13.746   3.356
 1228    HD2  PHE 160           HD1      PHE 160   2.020 -11.245   6.645
 1229    HE1  PHE 160           HE2      PHE 160   0.481 -15.580   4.908
 1230    HE2  PHE 160           HE1      PHE 160   1.490 -13.072   8.204
 1231    HZ   PHE 160           HZ       PHE 160   0.716 -15.243   7.336
 1232    H    TYR 161           H        TYR 161   4.698 -12.985   4.639
 1233    HA   TYR 161           HA       TYR 161   5.666 -11.384   6.743
 1234    HB2  TYR 161           HB2      TYR 161   6.880 -13.863   5.493
 1235    HB3  TYR 161           HB3      TYR 161   7.430 -13.137   6.998
 1236    HD1  TYR 161           HD1      TYR 161   5.796 -13.017   8.936
 1237    HD2  TYR 161           HD2      TYR 161   5.104 -15.389   5.475
 1238    HE1  TYR 161           HE1      TYR 161   4.159 -14.354  10.189
 1239    HE2  TYR 161           HE2      TYR 161   3.462 -16.734   6.717
 1240    HH   TYR 161           HH       TYR 161   2.282 -15.796   9.803
 1241    H    ALA 162           H        ALA 162   6.995 -12.208   3.595
 1242    HA   ALA 162           HA       ALA 162   9.383 -10.660   3.891
 1243    HB1  ALA 162           HB1      ALA 162   9.291 -12.611   2.411
 1244    HB2  ALA 162           HB2      ALA 162   8.089 -11.795   1.411
 1245    HB3  ALA 162           HB3      ALA 162   9.726 -11.151   1.521
 1246    H    SER 163           H        SER 163   6.243 -10.258   2.332
 1247    HA   SER 163           HA       SER 163   6.642  -7.845   1.039
 1248    HB2  SER 163           HB2      SER 163   4.119  -8.724   2.467
 1249    HB3  SER 163           HB3      SER 163   4.226  -7.568   1.139
 1250    HG   SER 163           HG       SER 163   3.837  -9.317   0.016
 1251    H    GLN 164           H        GLN 164   5.423  -8.372   4.356
 1252    HA   GLN 164           HA       GLN 164   5.285  -5.697   5.120
 1253    HB2  GLN 164           HB2      GLN 164   5.650  -8.243   6.643
 1254    HB3  GLN 164           HB3      GLN 164   5.791  -6.706   7.483
 1255    HG2  GLN 164           HG2      GLN 164   3.397  -7.632   5.912
 1256    HG3  GLN 164           HG3      GLN 164   3.551  -7.647   7.668
 1257   HE21  GLN 164          HE21      GLN 164   5.020  -5.071   7.619
 1258   HE22  GLN 164          HE22      GLN 164   3.817  -3.860   7.349
 1259    H    MET 165           H        MET 165   8.030  -7.951   5.381
 1260    HA   MET 165           HA       MET 165   9.766  -6.179   6.710
 1261    HB2  MET 165           HB2      MET 165  10.320  -8.528   4.904
 1262    HB3  MET 165           HB3      MET 165  11.607  -7.603   5.660
 1263    HG2  MET 165           HG2      MET 165  10.529  -8.118   7.873
 1264    HG3  MET 165           HG3      MET 165   9.480  -9.240   7.006
 1265    HE1  MET 165           HE1      MET 165  14.076  -9.663   7.226
 1266    HE2  MET 165           HE2      MET 165  13.262  -8.424   6.270
 1267    HE3  MET 165           HE3      MET 165  13.172  -8.378   8.030
 1268    H    ALA 166           H        ALA 166   9.147  -6.710   3.281
 1269    HA   ALA 166           HA       ALA 166  11.202  -4.981   2.358
 1270    HB1  ALA 166           HB1      ALA 166  10.228  -6.734   0.957
 1271    HB2  ALA 166           HB2      ALA 166   8.691  -5.867   0.943
 1272    HB3  ALA 166           HB3      ALA 166  10.117  -5.151   0.189
 1273    H    GLN 167           H        GLN 167   7.715  -4.532   2.871
 1274    HA   GLN 167           HA       GLN 167   7.475  -1.961   1.849
 1275    HB2  GLN 167           HB2      GLN 167   5.995  -3.234   4.150
 1276    HB3  GLN 167           HB3      GLN 167   5.512  -1.738   3.361
 1277    HG2  GLN 167           HG2      GLN 167   5.015  -2.833   1.350
 1278    HG3  GLN 167           HG3      GLN 167   5.863  -4.297   1.844
 1279   HE21  GLN 167          HE21      GLN 167   4.133  -5.639   1.567
 1280   HE22  GLN 167          HE22      GLN 167   2.749  -5.621   2.606
 1281    H    ARG 168           H        ARG 168   8.122  -2.901   5.241
 1282    HA   ARG 168           HA       ARG 168   8.408  -0.228   6.126
 1283    HB2  ARG 168           HB2      ARG 168   9.496  -1.203   8.143
 1284    HB3  ARG 168           HB3      ARG 168   7.936  -1.916   7.767
 1285    HG2  ARG 168           HG2      ARG 168   8.846  -3.935   7.167
 1286    HG3  ARG 168           HG3      ARG 168  10.411  -3.231   6.760
 1287    HD2  ARG 168           HD2      ARG 168  10.413  -4.621   8.832
 1288    HD3  ARG 168           HD3      ARG 168  10.976  -2.969   9.062
 1289    HE   ARG 168           HE       ARG 168   9.005  -2.480  10.253
 1290   HH11  ARG 168          HH12      ARG 168   9.146  -5.825   9.242
 1291   HH12  ARG 168          HH11      ARG 168   7.992  -6.373  10.417
 1292   HH21  ARG 168          HH22      ARG 168   7.515  -3.195  11.843
 1293   HH22  ARG 168          HH21      ARG 168   7.069  -4.881  11.905
 1294    H    LYS 169           H        LYS 169  10.643  -2.462   4.619
 1295    HA   LYS 169           HA       LYS 169  12.974  -1.074   5.602
 1296    HB2  LYS 169           HB2      LYS 169  12.852  -3.566   5.019
 1297    HB3  LYS 169           HB3      LYS 169  12.980  -3.056   3.341
 1298    HG2  LYS 169           HG2      LYS 169  15.162  -3.603   3.995
 1299    HG3  LYS 169           HG3      LYS 169  15.099  -1.842   4.010
 1300    HD2  LYS 169           HD2      LYS 169  14.760  -3.577   6.460
 1301    HD3  LYS 169           HD3      LYS 169  16.285  -2.844   5.970
 1302    HE2  LYS 169           HE2      LYS 169  15.266  -0.618   6.176
 1303    HE3  LYS 169           HE3      LYS 169  13.751  -1.366   6.677
 1304    HZ1  LYS 169           HZ1      LYS 169  16.332  -1.383   8.137
 1305    HZ2  LYS 169           HZ2      LYS 169  15.010  -2.347   8.577
 1306    HZ3  LYS 169           HZ3      LYS 169  14.879  -0.656   8.622
 1307    H    ILE 170           H        ILE 170  11.258  -1.304   2.523
 1308    HA   ILE 170           HA       ILE 170  13.004   0.492   1.173
 1309    HB   ILE 170           HB       ILE 170  10.276  -0.599   0.547
 1310   HG12  ILE 170          HG12      ILE 170  11.480  -1.456  -1.466
 1311   HG13  ILE 170          HG13      ILE 170  12.963  -0.741  -0.850
 1312   HG21  ILE 170          HG21      ILE 170  11.720   1.517  -1.041
 1313   HG22  ILE 170          HG22      ILE 170  10.287   0.637  -1.573
 1314   HG23  ILE 170          HG23      ILE 170  10.196   1.715  -0.179
 1315   HD11  ILE 170          HD11      ILE 170  12.858  -2.235   1.092
 1316   HD12  ILE 170          HD12      ILE 170  11.386  -2.958   0.447
 1317   HD13  ILE 170          HD13      ILE 170  12.907  -3.125  -0.430
 1318    H    ARG 171           H        ARG 171   9.845   0.888   2.787
 1319    HA   ARG 171           HA       ARG 171   9.559   3.650   2.365
 1320    HB2  ARG 171           HB2      ARG 171   8.515   1.741   4.421
 1321    HB3  ARG 171           HB3      ARG 171   8.300   3.465   4.681
 1322    HG2  ARG 171           HG2      ARG 171   7.355   1.970   2.238
 1323    HG3  ARG 171           HG3      ARG 171   6.338   2.369   3.627
 1324    HD2  ARG 171           HD2      ARG 171   7.210   4.795   3.164
 1325    HD3  ARG 171           HD3      ARG 171   7.522   4.155   1.552
 1326    HE   ARG 171           HE       ARG 171   4.879   3.550   2.395
 1327   HH11  ARG 171          HH12      ARG 171   6.862   6.139   1.121
 1328   HH12  ARG 171          HH11      ARG 171   5.520   7.052   0.505
 1329   HH21  ARG 171          HH22      ARG 171   3.092   4.753   1.598
 1330   HH22  ARG 171          HH21      ARG 171   3.373   6.266   0.780
 1331    H    ASP 172           H        ASP 172  11.627   1.867   4.469
 1332    HA   ASP 172           HA       ASP 172  12.186   3.965   6.326
 1333    HB2  ASP 172           HB2      ASP 172  12.503   1.654   6.997
 1334    HB3  ASP 172           HB3      ASP 172  13.666   1.404   5.701
 1335    H    ILE 173           H        ILE 173  13.926   2.611   3.529
 1336    HA   ILE 173           HA       ILE 173  16.153   4.339   3.807
 1337    HB   ILE 173           HB       ILE 173  16.848   3.663   1.592
 1338   HG12  ILE 173          HG12      ILE 173  14.242   2.164   1.312
 1339   HG13  ILE 173          HG13      ILE 173  14.506   3.757   0.613
 1340   HG21  ILE 173          HG21      ILE 173  16.918   1.230   1.925
 1341   HG22  ILE 173          HG22      ILE 173  17.256   2.119   3.411
 1342   HG23  ILE 173          HG23      ILE 173  15.674   1.377   3.167
 1343   HD11  ILE 173          HD11      ILE 173  16.295   2.894  -0.759
 1344   HD12  ILE 173          HD12      ILE 173  16.130   1.304  -0.008
 1345   HD13  ILE 173          HD13      ILE 173  14.825   1.950  -1.003
 1346    H    LEU 174           H        LEU 174  13.011   4.782   2.448
 1347    HA   LEU 174           HA       LEU 174  13.497   6.904   0.689
 1348    HB2  LEU 174           HB2      LEU 174  11.113   6.723   2.524
 1349    HB3  LEU 174           HB3      LEU 174  11.205   7.540   0.978
 1350    HG   LEU 174           HG       LEU 174  11.087   4.585   1.513
 1351   HD11  LEU 174          HD11      LEU 174   9.409   6.455  -0.144
 1352   HD12  LEU 174          HD12      LEU 174   9.162   4.716   0.020
 1353   HD13  LEU 174          HD13      LEU 174   8.976   5.771   1.422
 1354   HD21  LEU 174          HD21      LEU 174  11.359   4.239  -0.894
 1355   HD22  LEU 174          HD22      LEU 174  11.748   5.949  -1.091
 1356   HD23  LEU 174          HD23      LEU 174  12.814   4.903  -0.151
 1357    H    ALA 175           H        ALA 175  13.068   6.865   4.189
 1358    HA   ALA 175           HA       ALA 175  13.135   9.666   4.568
 1359    HB1  ALA 175           HB1      ALA 175  13.909   7.468   6.487
 1360    HB2  ALA 175           HB2      ALA 175  13.574   9.147   6.915
 1361    HB3  ALA 175           HB3      ALA 175  12.287   8.126   6.270
 1362    H    GLN 176           H        GLN 176  15.608   7.172   4.441
 1363    HA   GLN 176           HA       GLN 176  17.801   8.794   5.165
 1364    HB2  GLN 176           HB2      GLN 176  17.591   6.225   3.602
 1365    HB3  GLN 176           HB3      GLN 176  19.133   6.991   3.953
 1366    HG2  GLN 176           HG2      GLN 176  18.772   6.761   6.318
 1367    HG3  GLN 176           HG3      GLN 176  17.146   6.140   6.048
 1368   HE21  GLN 176          HE21      GLN 176  16.869   4.017   5.460
 1369   HE22  GLN 176          HE22      GLN 176  18.161   2.871   5.440
 1370    H    VAL 177           H        VAL 177  16.173   8.191   2.116
 1371    HA   VAL 177           HA       VAL 177  18.068   9.600   0.502
 1372    HB   VAL 177           HB       VAL 177  15.186   8.857  -0.022
 1373   HG11  VAL 177          HG11      VAL 177  15.621   9.390  -2.376
 1374   HG12  VAL 177          HG12      VAL 177  15.762  10.817  -1.353
 1375   HG13  VAL 177          HG13      VAL 177  17.213  10.006  -1.938
 1376   HG21  VAL 177          HG21      VAL 177  17.760   7.689  -1.051
 1377   HG22  VAL 177          HG22      VAL 177  16.722   6.973   0.183
 1378   HG23  VAL 177          HG23      VAL 177  16.134   7.151  -1.470
 1379    H    LYS 178           H        LYS 178  15.107  10.464   2.214
 1380    HA   LYS 178           HA       LYS 178  14.946  13.133   1.312
 1381    HB2  LYS 178           HB2      LYS 178  13.132  11.931   2.533
 1382    HB3  LYS 178           HB3      LYS 178  14.091  12.043   4.003
 1383    HG2  LYS 178           HG2      LYS 178  13.987  14.489   3.875
 1384    HG3  LYS 178           HG3      LYS 178  12.998  14.360   2.418
 1385    HD2  LYS 178           HD2      LYS 178  11.282  13.164   3.695
 1386    HD3  LYS 178           HD3      LYS 178  12.274  13.295   5.148
 1387    HE2  LYS 178           HE2      LYS 178  10.593  15.009   5.206
 1388    HE3  LYS 178           HE3      LYS 178  12.164  15.761   4.945
 1389    HZ1  LYS 178           HZ1      LYS 178  10.034  15.293   2.930
 1390    HZ2  LYS 178           HZ2      LYS 178  11.604  15.786   2.526
 1391    HZ3  LYS 178           HZ3      LYS 178  10.626  16.783   3.483
 1392    H    GLN 179           H        GLN 179  16.845  11.565   3.801
 1393    HA   GLN 179           HA       GLN 179  17.892  13.936   4.976
 1394    HB2  GLN 179           HB2      GLN 179  19.033  11.138   4.888
 1395    HB3  GLN 179           HB3      GLN 179  19.666  12.446   5.877
 1396    HG2  GLN 179           HG2      GLN 179  16.981  11.113   6.117
 1397    HG3  GLN 179           HG3      GLN 179  18.329  11.020   7.247
 1398   HE21  GLN 179          HE21      GLN 179  15.625  11.837   7.779
 1399   HE22  GLN 179          HE22      GLN 179  15.696  13.472   8.351
 1400    H    GLN 180           H        GLN 180  18.613  12.157   2.101
 1401    HA   GLN 180           HA       GLN 180  21.241  13.133   1.655
 1402    HB2  GLN 180           HB2      GLN 180  20.234  11.160   0.485
 1403    HB3  GLN 180           HB3      GLN 180  19.207  12.269  -0.414
 1404    HG2  GLN 180           HG2      GLN 180  21.018  11.714  -1.822
 1405    HG3  GLN 180           HG3      GLN 180  21.296  13.364  -1.262
 1406   HE21  GLN 180          HE21      GLN 180  23.493  13.320  -1.533
 1407   HE22  GLN 180          HE22      GLN 180  24.544  12.363  -0.553
 1408    H    HIS 181           H        HIS 181  18.045  14.367   1.085
 1409    HA   HIS 181           HA       HIS 181  18.810  16.535  -0.604
 1410    HB2  HIS 181           HB2      HIS 181  16.345  15.970   1.037
 1411    HB3  HIS 181           HB3      HIS 181  16.543  17.480   0.155
 1412    HD1  HIS 181           HD1      HIS 181  15.464  17.444  -2.053
 1413    HD2  HIS 181           HD2      HIS 181  16.734  13.650  -0.912
 1414    HE1  HIS 181           HE1      HIS 181  14.748  15.901  -3.906
 1415    HE2  HIS 181           HE2      HIS 181  15.320  13.591  -3.082
 1416    H    GLN 182           H        GLN 182  18.585  16.035   2.842
 1417    HA   GLN 182           HA       GLN 182  19.066  18.737   3.599
 1418    HB2  GLN 182           HB2      GLN 182  18.117  17.177   5.194
 1419    HB3  GLN 182           HB3      GLN 182  19.515  16.123   5.055
 1420    HG2  GLN 182           HG2      GLN 182  19.607  17.355   7.121
 1421    HG3  GLN 182           HG3      GLN 182  20.918  17.868   6.058
 1422   HE21  GLN 182          HE21      GLN 182  17.895  18.752   7.513
 1423   HE22  GLN 182          HE22      GLN 182  17.995  20.451   7.187
 1424    H    LYS 183           H        LYS 183  21.144  15.863   3.529
 1425    HA   LYS 183           HA       LYS 183  23.356  17.360   2.477
 1426    HB2  LYS 183           HB2      LYS 183  23.527  17.918   4.877
 1427    HB3  LYS 183           HB3      LYS 183  23.564  16.204   5.270
 1428    HG2  LYS 183           HG2      LYS 183  25.793  17.196   5.336
 1429    HG3  LYS 183           HG3      LYS 183  25.673  15.954   4.088
 1430    HD2  LYS 183           HD2      LYS 183  26.894  17.880   3.249
 1431    HD3  LYS 183           HD3      LYS 183  25.363  17.708   2.391
 1432    HE2  LYS 183           HE2      LYS 183  25.727  20.031   2.905
 1433    HE3  LYS 183           HE3      LYS 183  24.386  19.429   3.878
 1434    HZ1  LYS 183           HZ1      LYS 183  25.854  20.796   5.196
 1435    HZ2  LYS 183           HZ2      LYS 183  27.184  19.817   4.805
 1436    HZ3  LYS 183           HZ3      LYS 183  25.918  19.193   5.751
 1437    H    GLY 184           H        GLY 184  22.763  14.399   4.383
 1438    HA2  GLY 184           HA3      GLY 184  22.872  12.191   3.628
 1439    HA3  GLY 184           HA2      GLY 184  23.477  12.773   2.081
 1440    H    GLN 185           H        GLN 185  24.390  12.367   5.481
 1441    HA   GLN 185           HA       GLN 185  27.204  12.496   4.828
 1442    HB2  GLN 185           HB2      GLN 185  25.892  11.717   7.440
 1443    HB3  GLN 185           HB3      GLN 185  27.587  12.123   7.203
 1444    HG2  GLN 185           HG2      GLN 185  26.795  14.397   6.427
 1445    HG3  GLN 185           HG3      GLN 185  25.205  13.942   7.039
 1446   HE21  GLN 185          HE21      GLN 185  28.464  14.784   7.854
 1447   HE22  GLN 185          HE22      GLN 185  28.197  15.011   9.552
 1448    H    SER 186           H        SER 186  28.671  10.796   5.020
 1449    HA   SER 186           HA       SER 186  29.472   8.699   4.746
 1450    HB2  SER 186           HB2      SER 186  26.775   7.722   5.710
 1451    HB3  SER 186           HB3      SER 186  28.260   6.773   5.607
 1452    HG   SER 186           HG       SER 186  27.410   8.300   7.610
 1453    H    GLY 187           H        GLY 187  27.407  10.140   2.862
 1454    HA2  GLY 187           HA3      GLY 187  26.687   7.888   1.150
 1455    HA3  GLY 187           HA2      GLY 187  26.198   9.563   0.930
 1456    H    GLN 188           H        GLN 188  27.226   7.880  -1.112
 1457    HA   GLN 188           HA       GLN 188  29.939   8.846  -1.576
 1458    HB2  GLN 188           HB2      GLN 188  29.360   6.469  -2.049
 1459    HB3  GLN 188           HB3      GLN 188  28.229   7.020  -3.278
 1460    HG2  GLN 188           HG2      GLN 188  30.099   8.048  -4.503
 1461    HG3  GLN 188           HG3      GLN 188  31.213   7.420  -3.289
 1462   HE21  GLN 188          HE21      GLN 188  29.677   4.929  -3.008
 1463   HE22  GLN 188          HE22      GLN 188  30.045   3.985  -4.408
 1464    H    LEU 189           H        LEU 189  29.962  10.912  -2.238
 1465    HA   LEU 189           HA       LEU 189  27.903  11.830  -4.106
 1466    HB2  LEU 189           HB2      LEU 189  29.993  13.340  -2.536
 1467    HB3  LEU 189           HB3      LEU 189  28.872  14.089  -3.657
 1468    HG   LEU 189           HG       LEU 189  28.098  12.610  -1.140
 1469   HD11  LEU 189          HD11      LEU 189  27.468  14.817  -0.302
 1470   HD12  LEU 189          HD12      LEU 189  29.191  14.733  -0.665
 1471   HD13  LEU 189          HD13      LEU 189  28.097  15.558  -1.775
 1472   HD21  LEU 189          HD21      LEU 189  25.852  13.456  -1.592
 1473   HD22  LEU 189          HD22      LEU 189  26.417  14.167  -3.105
 1474   HD23  LEU 189          HD23      LEU 189  26.415  12.414  -2.900
 1475    H    GLN 190           H        GLN 190  28.303  12.434  -6.158
 1476    HA   GLN 190           HA       GLN 190  31.101  12.293  -7.074
 1477    HB2  GLN 190           HB2      GLN 190  29.645  10.374  -7.845
 1478    HB3  GLN 190           HB3      GLN 190  28.683  11.549  -8.731
 1479    HG2  GLN 190           HG2      GLN 190  30.605  12.161 -10.068
 1480    HG3  GLN 190           HG3      GLN 190  31.624  11.057  -9.148
 1481   HE21  GLN 190          HE21      GLN 190  32.197   9.856 -10.898
 1482   HE22  GLN 190          HE22      GLN 190  31.109   8.807 -11.741
 1483    H    ALA 191           H        ALA 191  30.682  14.617  -6.303
 1484    HA   ALA 191           HA       ALA 191  29.343  16.263  -8.301
 1485    HB1  ALA 191           HB1      ALA 191  30.719  17.060  -5.736
 1486    HB2  ALA 191           HB2      ALA 191  29.781  18.124  -6.783
 1487    HB3  ALA 191           HB3      ALA 191  28.987  16.794  -5.940
 1488    H5'    G   1           H5'        G   1 -26.686 -17.800  -1.118
 1489   H5''    G   1          H5''        G   1 -25.887 -19.168  -0.319
 1490    H4'    G   1           H4'        G   1 -25.171 -16.344   0.352
 1491    H3'    G   1           H3'        G   1 -24.807 -17.239  -2.241
 1492    H2'    G   1           H2'        G   1 -23.010 -18.653  -2.098
 1493   HO2'    G   1          HO2'        G   1 -21.012 -17.450  -1.279
 1494    H1'    G   1           H1'        G   1 -21.943 -17.827   0.548
 1495    H8     G   1           H8         G   1 -24.505 -20.471  -0.200
 1496    H1     G   1           H1         G   1 -18.475 -22.653   0.114
 1497    H21    G   1           H21        G   1 -17.636 -19.298   0.392
 1498    H22    G   1           H22        G   1 -17.082 -20.956   0.322
 1499    H5'    C   2           H5'        C   2 -20.785 -16.139   0.259
 1500   H5''    C   2          H5''        C   2 -20.421 -14.481   0.772
 1501    H4'    C   2           H4'        C   2 -18.452 -15.257  -0.191
 1502    H3'    C   2           H3'        C   2 -19.902 -13.484  -2.150
 1503    H2'    C   2           H2'        C   2 -18.080 -13.856  -3.696
 1504   HO2'    C   2          HO2'        C   2 -16.311 -15.255  -2.983
 1505    H1'    C   2           H1'        C   2 -18.015 -16.614  -3.328
 1506    H41    C   2           H42        C   2 -22.153 -15.745  -8.104
 1507    H42    C   2           H41        C   2 -23.419 -16.186  -6.981
 1508    H5     C   2           H5         C   2 -23.032 -16.455  -4.604
 1509    H6     C   2           H6         C   2 -21.365 -16.385  -2.830
 1510    H5'    A   3           H5'        A   3 -17.200 -10.046  -1.406
 1511   H5''    A   3          H5''        A   3 -17.911  -9.374   0.073
 1512    H4'    A   3           H4'        A   3 -18.142  -7.534  -1.029
 1513    H3'    A   3           H3'        A   3 -20.503  -8.880  -1.474
 1514    H2'    A   3           H2'        A   3 -20.073  -9.316  -3.770
 1515   HO2'    A   3          HO2'        A   3 -21.329  -6.845  -3.389
 1516    H1'    A   3           H1'        A   3 -18.667  -6.606  -3.890
 1517    H8     A   3           H8         A   3 -17.708 -10.111  -5.081
 1518    H61    A   3           H62        A   3 -17.800  -7.429 -10.718
 1519    H62    A   3           H61        A   3 -17.428  -8.903  -9.853
 1520    H2     A   3           H2         A   3 -19.179  -4.429  -7.636
 1521    H5'    C   4           H5'        C   4 -19.155  -3.671   1.469
 1522   H5''    C   4          H5''        C   4 -20.823  -4.268   1.422
 1523    H4'    C   4           H4'        C   4 -20.649  -2.133   0.390
 1524    H3'    C   4           H3'        C   4 -21.942  -4.234  -0.794
 1525    H2'    C   4           H2'        C   4 -20.709  -4.584  -2.691
 1526   HO2'    C   4          HO2'        C   4 -21.188  -2.022  -3.675
 1527    H1'    C   4           H1'        C   4 -19.409  -1.900  -2.917
 1528    H41    C   4           H42        C   4 -14.549  -5.357  -4.908
 1529    H42    C   4           H41        C   4 -14.862  -6.600  -3.721
 1530    H5     C   4           H5         C   4 -16.966  -6.683  -2.420
 1531    H6     C   4           H6         C   4 -18.710  -5.251  -1.527
 1532    H5'    A   5           H5'        A   5 -22.377  -0.759   1.661
 1533   H5''    A   5          H5''        A   5 -21.625   0.843   1.561
 1534    H4'    A   5           H4'        A   5 -20.818  -1.210   3.183
 1535    H3'    A   5           H3'        A   5 -19.355   1.265   2.299
 1536    H2'    A   5           H2'        A   5 -17.327   0.376   3.177
 1537   HO2'    A   5          HO2'        A   5 -17.465  -1.741   4.317
 1538    H1'    A   5           H1'        A   5 -17.666  -2.221   2.186
 1539    H8     A   5           H8         A   5 -18.783  -0.662  -0.767
 1540    H61    A   5           H62        A   5 -13.175   1.794  -1.760
 1541    H62    A   5           H61        A   5 -14.727   1.434  -2.482
 1542    H2     A   5           H2         A   5 -13.348   0.372   2.486
 1543    H5'    C   6           H5'        C   6 -16.545   0.448   5.567
 1544   H5''    C   6          H5''        C   6 -17.116   1.769   6.607
 1545    H4'    C   6           H4'        C   6 -14.766   2.011   6.184
 1546    H3'    C   6           H3'        C   6 -16.609   4.111   5.225
 1547    H2'    C   6           H2'        C   6 -15.082   5.126   3.768
 1548   HO2'    C   6          HO2'        C   6 -13.357   4.349   5.721
 1549    H1'    C   6           H1'        C   6 -13.524   2.887   3.023
 1550    H41    C   6           H42        C   6 -17.106   3.978  -2.072
 1551    H42    C   6           H41        C   6 -18.462   3.169  -1.321
 1552    H5     C   6           H5         C   6 -18.403   2.350   0.966
 1553    H6     C   6           H6         C   6 -17.077   2.247   3.005
 1554    H5'    C   7           H5'        C   7 -13.819   5.215   8.483
 1555   H5''    C   7          H5''        C   7 -14.277   5.697  10.127
 1556    H4'    C   7           H4'        C   7 -13.294   7.547   8.953
 1557    H3'    C   7           H3'        C   7 -15.715   7.778  10.292
 1558    H2'    C   7           H2'        C   7 -17.119   8.150   8.420
 1559   HO2'    C   7          HO2'        C   7 -17.077  10.401   7.854
 1560    H1'    C   7           H1'        C   7 -14.786   9.415   6.884
 1561    H41    C   7           H42        C   7 -19.129   8.679   2.283
 1562    H42    C   7           H41        C   7 -19.095   6.945   2.503
 1563    H5     C   7           H5         C   7 -17.804   5.866   4.247
 1564    H6     C   7           H6         C   7 -16.306   6.232   6.136
 1565    H5'    C   8           H5'        C   8 -15.932   9.706  13.873
 1566   H5''    C   8          H5''        C   8 -16.800   8.174  13.654
 1567    H4'    C   8           H4'        C   8 -17.724  10.975  13.305
 1568    H3'    C   8           H3'        C   8 -18.423   9.294  15.233
 1569   HO3'    C   8          H3T         C   8 -19.979  11.116  13.795
 1570    H2'    C   8           H2'        C   8 -19.143   7.466  13.806
 1571   HO2'    C   8          HO2'        C   8 -21.584   7.968  13.535
 1572    H1'    C   8           H1'        C   8 -20.658   9.482  12.065
 1573    H41    C   8           H42        C   8 -21.072   4.071   8.706
 1574    H42    C   8           H41        C   8 -19.461   4.383   8.094
 1575    H5     C   8           H5         C   8 -18.064   6.173   8.931
 1576    H6     C   8           H6         C   8 -17.930   8.026  10.508
  Start of MODEL   12
    1    H1   GLY   1           H1       GLY   1 -18.578  36.881  36.207
    2    H2   GLY   1           H2       GLY   1 -18.811  35.322  36.837
    3    H3   GLY   1           H3       GLY   1 -17.802  35.552  35.493
    4    HA2  GLY   1           HA2      GLY   1 -17.281  36.707  38.174
    5    HA3  GLY   1           HA3      GLY   1 -16.593  35.189  37.615
    6    H    ALA   2           H        ALA   2 -15.154  37.552  38.409
    7    HA   ALA   2           HA       ALA   2 -14.170  38.816  36.010
    8    HB1  ALA   2           HB1      ALA   2 -13.101  38.902  38.828
    9    HB2  ALA   2           HB2      ALA   2 -12.614  39.954  37.501
   10    HB3  ALA   2           HB3      ALA   2 -14.259  40.035  38.130
   11    H    MET   3           H        MET   3 -13.789  36.503  35.173
   12    HA   MET   3           HA       MET   3 -10.999  35.747  35.757
   13    HB2  MET   3           HB2      MET   3 -13.304  33.902  35.090
   14    HB3  MET   3           HB3      MET   3 -11.626  33.403  35.249
   15    HG2  MET   3           HG2      MET   3 -11.621  33.985  37.582
   16    HG3  MET   3           HG3      MET   3 -13.248  34.651  37.454
   17    HE1  MET   3           HE1      MET   3 -11.946  31.383  35.697
   18    HE2  MET   3           HE2      MET   3 -11.071  31.374  37.228
   19    HE3  MET   3           HE3      MET   3 -12.308  30.158  36.910
   20    H    GLY   4           H        GLY   4  -9.709  35.898  34.041
   21    HA2  GLY   4           HA3      GLY   4 -10.895  36.441  31.445
   22    HA3  GLY   4           HA2      GLY   4  -9.197  36.582  31.867
   23    HA   PRO   5           HA       PRO   5 -10.286  32.551  29.447
   24    HB2  PRO   5           HB2      PRO   5  -8.956  33.978  27.222
   25    HB3  PRO   5           HB3      PRO   5 -10.416  32.982  27.208
   26    HG2  PRO   5           HG2      PRO   5 -10.557  35.637  26.964
   27    HG3  PRO   5           HG3      PRO   5 -11.773  34.735  27.884
   28    HD2  PRO   5           HD2      PRO   5  -9.452  36.341  28.882
   29    HD3  PRO   5           HD3      PRO   5 -11.110  36.248  29.513
   30    H    SER   6           H        SER   6  -8.685  31.044  28.753
   31    HA   SER   6           HA       SER   6  -6.719  29.941  29.033
   32    HB2  SER   6           HB2      SER   6  -5.446  32.675  28.696
   33    HB3  SER   6           HB3      SER   6  -4.634  31.120  28.525
   34    HG   SER   6           HG       SER   6  -6.788  31.137  26.946
   35    H    SER   7           H        SER   7  -8.000  30.268  31.271
   36    HA   SER   7           HA       SER   7  -6.913  31.816  33.315
   37    HB2  SER   7           HB2      SER   7  -8.070  30.135  34.818
   38    HB3  SER   7           HB3      SER   7  -9.090  30.859  33.575
   39    HG   SER   7           HG       SER   7  -7.785  28.345  33.350
   40    H    VAL   8           H        VAL   8  -4.792  31.773  33.714
   41    HA   VAL   8           HA       VAL   8  -2.739  31.069  34.369
   42    HB   VAL   8           HB       VAL   8  -4.163  28.653  35.503
   43   HG11  VAL   8          HG11      VAL   8  -2.314  28.619  37.106
   44   HG12  VAL   8          HG12      VAL   8  -1.737  28.438  35.451
   45   HG13  VAL   8          HG13      VAL   8  -1.569  29.985  36.279
   46   HG21  VAL   8          HG21      VAL   8  -3.684  31.353  36.770
   47   HG22  VAL   8          HG22      VAL   8  -5.246  30.698  36.275
   48   HG23  VAL   8          HG23      VAL   8  -4.345  29.936  37.585
   49    H    SER   9           H        SER   9  -2.282  30.812  32.095
   50    HA   SER   9           HA       SER   9  -1.053  29.744  30.516
   51    HB2  SER   9           HB2      SER   9   0.060  28.446  32.239
   52    HB3  SER   9           HB3      SER   9  -1.303  27.333  32.329
   53    HG   SER   9           HG       SER   9   0.549  26.624  31.052
   54    H    GLY  10           H        GLY  10  -3.866  27.951  31.699
   55    HA2  GLY  10           HA3      GLY  10  -5.754  27.573  30.248
   56    HA3  GLY  10           HA2      GLY  10  -4.640  27.510  28.889
   57    H    ALA  11           H        ALA  11  -2.811  25.898  30.688
   58    HA   ALA  11           HA       ALA  11  -2.256  23.731  31.026
   59    HB1  ALA  11           HB1      ALA  11  -3.896  22.318  32.124
   60    HB2  ALA  11           HB2      ALA  11  -3.941  23.950  32.789
   61    HB3  ALA  11           HB3      ALA  11  -5.187  23.424  31.657
   62    H    ALA  12           H        ALA  12  -2.367  24.207  28.418
   63    HA   ALA  12           HA       ALA  12  -3.654  21.790  27.332
   64    HB1  ALA  12           HB1      ALA  12  -3.566  24.479  25.967
   65    HB2  ALA  12           HB2      ALA  12  -4.239  22.992  25.295
   66    HB3  ALA  12           HB3      ALA  12  -4.988  23.741  26.706
   67    HA   PRO  13           HA       PRO  13   0.661  21.706  25.819
   68    HB2  PRO  13           HB2      PRO  13   1.434  19.426  27.048
   69    HB3  PRO  13           HB3      PRO  13   1.517  21.003  27.835
   70    HG2  PRO  13           HG2      PRO  13  -0.311  18.760  28.339
   71    HG3  PRO  13           HG3      PRO  13   0.113  20.122  29.387
   72    HD2  PRO  13           HD2      PRO  13  -2.234  19.786  27.747
   73    HD3  PRO  13           HD3      PRO  13  -1.839  21.125  28.840
   74    H    PHE  14           H        PHE  14   0.574  21.056  23.755
   75    HA   PHE  14           HA       PHE  14  -0.545  18.390  23.174
   76    HB2  PHE  14           HB2      PHE  14  -1.990  20.333  22.455
   77    HB3  PHE  14           HB3      PHE  14  -0.694  20.812  21.365
   78    HD1  PHE  14           HD2      PHE  14  -3.182  18.200  22.097
   79    HD2  PHE  14           HD1      PHE  14  -0.381  19.731  19.284
   80    HE1  PHE  14           HE2      PHE  14  -4.107  16.711  20.369
   81    HE2  PHE  14           HE1      PHE  14  -1.302  18.247  17.551
   82    HZ   PHE  14           HZ       PHE  14  -3.168  16.734  18.096
   83    H    SER  15           H        SER  15   0.680  17.072  21.912
   84    HA   SER  15           HA       SER  15   2.998  18.261  20.555
   85    HB2  SER  15           HB2      SER  15   4.287  16.180  21.185
   86    HB3  SER  15           HB3      SER  15   3.912  17.259  22.528
   87    HG   SER  15           HG       SER  15   2.706  15.765  23.397
   88    H    SER  16           H        SER  16   1.780  14.931  20.848
   89    HA   SER  16           HA       SER  16   1.266  13.350  19.311
   90    HB2  SER  16           HB2      SER  16   0.276  15.747  17.756
   91    HB3  SER  16           HB3      SER  16  -0.066  14.069  17.338
   92    HG   SER  16           HG       SER  16  -0.667  14.389  19.898
   93    H    PHE  17           H        PHE  17   3.746  13.378  19.268
   94    HA   PHE  17           HA       PHE  17   4.914  14.311  16.781
   95    HB2  PHE  17           HB2      PHE  17   6.139  14.459  18.930
   96    HB3  PHE  17           HB3      PHE  17   6.139  12.703  19.035
   97    HD1  PHE  17           HD1      PHE  17   7.320  15.539  16.960
   98    HD2  PHE  17           HD2      PHE  17   7.837  11.453  18.034
   99    HE1  PHE  17           HE1      PHE  17   9.439  15.484  15.708
  100    HE2  PHE  17           HE2      PHE  17   9.955  11.389  16.785
  101    HZ   PHE  17           HZ       PHE  17  10.761  13.407  15.621
  102    H    MET  18           H        MET  18   3.802  11.312  18.176
  103    HA   MET  18           HA       MET  18   5.096   9.707  16.147
  104    HB2  MET  18           HB2      MET  18   3.245   8.921  18.393
  105    HB3  MET  18           HB3      MET  18   3.999   7.785  17.282
  106    HG2  MET  18           HG2      MET  18   6.206   8.536  18.035
  107    HG3  MET  18           HG3      MET  18   5.430   9.629  19.181
  108    HE1  MET  18           HE1      MET  18   3.651   7.121  21.608
  109    HE2  MET  18           HE2      MET  18   3.967   8.815  21.238
  110    HE3  MET  18           HE3      MET  18   2.950   7.852  20.165
  111    HA   PRO  19           HA       PRO  19   0.207   8.834  15.283
  112    HB2  PRO  19           HB2      PRO  19  -0.836  11.511  15.339
  113    HB3  PRO  19           HB3      PRO  19  -1.360  10.099  16.256
  114    HG2  PRO  19           HG2      PRO  19   0.409  12.307  17.060
  115    HG3  PRO  19           HG3      PRO  19  -0.534  11.195  18.065
  116    HD2  PRO  19           HD2      PRO  19   2.153  11.066  17.902
  117    HD3  PRO  19           HD3      PRO  19   1.148   9.618  18.121
  118    HA   PRO  20           HA       PRO  20   0.320  12.116  11.705
  119    HB2  PRO  20           HB2      PRO  20   2.583  13.641  11.481
  120    HB3  PRO  20           HB3      PRO  20   1.105  14.177  12.287
  121    HG2  PRO  20           HG2      PRO  20   3.604  13.039  13.477
  122    HG3  PRO  20           HG3      PRO  20   2.627  14.413  14.028
  123    HD2  PRO  20           HD2      PRO  20   2.441  12.008  15.196
  124    HD3  PRO  20           HD3      PRO  20   1.016  13.045  14.984
  125    H    GLU  21           H        GLU  21   3.279  10.535  12.760
  126    HA   GLU  21           HA       GLU  21   3.933   9.977   9.953
  127    HB2  GLU  21           HB2      GLU  21   5.638  10.130  12.414
  128    HB3  GLU  21           HB3      GLU  21   6.183   9.236  11.002
  129    HG2  GLU  21           HG2      GLU  21   5.375  12.132  10.980
  130    HG3  GLU  21           HG3      GLU  21   7.036  11.553  11.114
  131    H    GLN  22           H        GLN  22   2.077   8.429  10.219
  132    HA   GLN  22           HA       GLN  22   3.167   5.830  11.067
  133    HB2  GLN  22           HB2      GLN  22   0.299   6.643  10.550
  134    HB3  GLN  22           HB3      GLN  22   0.822   5.008  10.931
  135    HG2  GLN  22           HG2      GLN  22   1.053   7.425  12.700
  136    HG3  GLN  22           HG3      GLN  22  -0.061   6.074  12.898
  137   HE21  GLN  22          HE21      GLN  22   1.997   7.151  14.679
  138   HE22  GLN  22          HE22      GLN  22   3.042   5.825  15.046
  139    H    GLU  23           H        GLU  23   2.988   4.076   9.597
  140    HA   GLU  23           HA       GLU  23   3.681   4.997   6.968
  141    HB2  GLU  23           HB2      GLU  23   4.967   3.235   8.172
  142    HB3  GLU  23           HB3      GLU  23   3.585   2.160   8.000
  143    HG2  GLU  23           HG2      GLU  23   5.351   1.775   6.323
  144    HG3  GLU  23           HG3      GLU  23   3.789   2.183   5.616
  145    H    THR  24           H        THR  24   2.704   4.537   5.057
  146    HA   THR  24           HA       THR  24   0.011   3.349   5.159
  147    HB   THR  24           HB       THR  24   0.726   5.876   3.652
  148    HG1  THR  24           HG1      THR  24   0.486   5.858   6.121
  149   HG21  THR  24          HG21      THR  24  -1.927   4.511   4.119
  150   HG22  THR  24          HG22      THR  24  -1.044   4.568   2.591
  151   HG23  THR  24          HG23      THR  24  -1.693   6.051   3.296
  152    H    VAL  25           H        VAL  25   0.064   1.631   3.843
  153    HA   VAL  25           HA       VAL  25   1.550   1.872   1.307
  154    HB   VAL  25           HB       VAL  25   2.136  -0.519   1.421
  155   HG11  VAL  25          HG11      VAL  25   3.125   1.099   3.772
  156   HG12  VAL  25          HG12      VAL  25   3.918  -0.325   3.097
  157   HG13  VAL  25          HG13      VAL  25   3.774   1.145   2.132
  158   HG21  VAL  25          HG21      VAL  25   0.386  -1.306   2.877
  159   HG22  VAL  25          HG22      VAL  25   1.958  -1.696   3.575
  160   HG23  VAL  25          HG23      VAL  25   1.024  -0.344   4.210
  161    H    HIS  26           H        HIS  26   0.826   0.277  -0.365
  162    HA   HIS  26           HA       HIS  26  -2.112   0.022  -0.221
  163    HB2  HIS  26           HB2      HIS  26  -0.385   0.738  -2.606
  164    HB3  HIS  26           HB3      HIS  26  -2.109   0.410  -2.696
  165    HD1  HIS  26           HD1      HIS  26  -3.165   2.621  -3.170
  166    HD2  HIS  26           HD2      HIS  26  -0.227   2.901  -0.235
  167    HE1  HIS  26           HE1      HIS  26  -3.220   5.005  -2.382
  168    HE2  HIS  26           HE2      HIS  26  -1.407   5.173  -0.632
  169    H    VAL  27           H        VAL  27  -2.928  -1.948  -0.567
  170    HA   VAL  27           HA       VAL  27  -1.083  -4.074  -1.388
  171    HB   VAL  27           HB       VAL  27  -3.870  -4.463  -0.303
  172   HG11  VAL  27          HG11      VAL  27  -1.441  -6.249  -0.341
  173   HG12  VAL  27          HG12      VAL  27  -3.017  -6.657   0.341
  174   HG13  VAL  27          HG13      VAL  27  -2.850  -6.394  -1.395
  175   HG21  VAL  27          HG21      VAL  27  -2.624  -3.121   1.311
  176   HG22  VAL  27          HG22      VAL  27  -2.867  -4.762   1.912
  177   HG23  VAL  27          HG23      VAL  27  -1.297  -4.284   1.267
  178    H    PHE  28           H        PHE  28  -1.566  -5.506  -3.076
  179    HA   PHE  28           HA       PHE  28  -3.270  -4.295  -5.144
  180    HB2  PHE  28           HB2      PHE  28  -0.618  -5.027  -5.124
  181    HB3  PHE  28           HB3      PHE  28  -1.382  -6.416  -5.891
  182    HD1  PHE  28           HD1      PHE  28  -1.673  -2.694  -6.056
  183    HD2  PHE  28           HD2      PHE  28  -1.337  -6.370  -8.177
  184    HE1  PHE  28           HE1      PHE  28  -1.670  -1.464  -8.181
  185    HE2  PHE  28           HE2      PHE  28  -1.338  -5.143 -10.308
  186    HZ   PHE  28           HZ       PHE  28  -1.503  -2.685 -10.315
  187    H    ILE  29           H        ILE  29  -5.271  -5.289  -5.081
  188    HA   ILE  29           HA       ILE  29  -5.217  -8.209  -5.457
  189    HB   ILE  29           HB       ILE  29  -7.436  -8.323  -4.291
  190   HG12  ILE  29          HG12      ILE  29  -6.649  -5.528  -3.455
  191   HG13  ILE  29          HG13      ILE  29  -8.097  -6.014  -4.329
  192   HG21  ILE  29          HG21      ILE  29  -5.409  -9.117  -3.238
  193   HG22  ILE  29          HG22      ILE  29  -5.047  -7.491  -2.656
  194   HG23  ILE  29          HG23      ILE  29  -6.458  -8.355  -2.041
  195   HD11  ILE  29          HD11      ILE  29  -8.606  -5.516  -2.015
  196   HD12  ILE  29          HD12      ILE  29  -8.890  -7.220  -2.366
  197   HD13  ILE  29          HD13      ILE  29  -7.445  -6.731  -1.481
  198    HA   PRO  30           HA       PRO  30  -7.015  -7.111  -9.377
  199    HB2  PRO  30           HB2      PRO  30  -8.122  -9.623  -9.804
  200    HB3  PRO  30           HB3      PRO  30  -6.489  -9.130 -10.253
  201    HG2  PRO  30           HG2      PRO  30  -7.424 -10.667  -7.874
  202    HG3  PRO  30           HG3      PRO  30  -5.941 -10.862  -8.827
  203    HD2  PRO  30           HD2      PRO  30  -5.896  -9.683  -6.429
  204    HD3  PRO  30           HD3      PRO  30  -4.874  -9.098  -7.756
  205    H    ALA  31           H        ALA  31  -8.990  -6.624 -10.237
  206    HA   ALA  31           HA       ALA  31 -11.019  -5.919  -8.468
  207    HB1  ALA  31           HB1      ALA  31 -12.309  -5.307 -10.418
  208    HB2  ALA  31           HB2      ALA  31 -10.622  -4.837 -10.635
  209    HB3  ALA  31           HB3      ALA  31 -11.251  -6.270 -11.450
  210    H    GLN  32           H        GLN  32 -10.471  -8.895 -10.093
  211    HA   GLN  32           HA       GLN  32 -13.108  -9.923  -9.996
  212    HB2  GLN  32           HB2      GLN  32 -12.028 -12.099 -10.414
  213    HB3  GLN  32           HB3      GLN  32 -11.464 -10.846 -11.515
  214    HG2  GLN  32           HG2      GLN  32  -9.486 -10.532 -10.118
  215    HG3  GLN  32           HG3      GLN  32 -10.045 -11.825  -9.064
  216   HE21  GLN  32          HE21      GLN  32  -8.719 -11.023 -12.163
  217   HE22  GLN  32          HE22      GLN  32  -8.218 -12.627 -12.588
  218    H    ALA  33           H        ALA  33 -10.610  -9.597  -7.613
  219    HA   ALA  33           HA       ALA  33 -11.909 -11.631  -5.934
  220    HB1  ALA  33           HB1      ALA  33  -9.754 -11.863  -4.800
  221    HB2  ALA  33           HB2      ALA  33  -9.612 -12.179  -6.530
  222    HB3  ALA  33           HB3      ALA  33  -9.063 -10.640  -5.867
  223    H    VAL  34           H        VAL  34 -10.803  -8.330  -6.135
  224    HA   VAL  34           HA       VAL  34 -10.568  -7.637  -3.474
  225    HB   VAL  34           HB       VAL  34  -9.944  -6.120  -5.286
  226   HG11  VAL  34          HG11      VAL  34 -12.903  -5.715  -5.681
  227   HG12  VAL  34          HG12      VAL  34 -11.622  -4.795  -6.467
  228   HG13  VAL  34          HG13      VAL  34 -11.804  -6.517  -6.802
  229   HG21  VAL  34          HG21      VAL  34 -11.982  -4.935  -3.406
  230   HG22  VAL  34          HG22      VAL  34 -10.271  -5.192  -3.064
  231   HG23  VAL  34          HG23      VAL  34 -10.758  -4.030  -4.297
  232    H    GLY  35           H        GLY  35 -13.470  -8.076  -5.373
  233    HA2  GLY  35           HA3      GLY  35 -15.326  -6.745  -3.788
  234    HA3  GLY  35           HA2      GLY  35 -15.666  -8.166  -4.763
  235    H    ALA  36           H        ALA  36 -14.444 -10.190  -3.636
  236    HA   ALA  36           HA       ALA  36 -16.080 -10.534  -1.310
  237    HB1  ALA  36           HB1      ALA  36 -15.928 -12.310  -2.913
  238    HB2  ALA  36           HB2      ALA  36 -14.179 -12.424  -2.681
  239    HB3  ALA  36           HB3      ALA  36 -15.272 -12.856  -1.366
  240    H    ILE  37           H        ILE  37 -12.868  -9.534  -1.864
  241    HA   ILE  37           HA       ILE  37 -11.622 -10.479   0.491
  242    HB   ILE  37           HB       ILE  37 -10.997  -7.913  -0.989
  243   HG12  ILE  37          HG12      ILE  37 -10.598  -9.525  -2.647
  244   HG13  ILE  37          HG13      ILE  37  -9.031  -9.397  -1.844
  245   HG21  ILE  37          HG21      ILE  37  -8.788  -8.094   0.036
  246   HG22  ILE  37          HG22      ILE  37 -10.060  -7.959   1.248
  247   HG23  ILE  37          HG23      ILE  37  -9.316  -9.524   0.923
  248   HD11  ILE  37          HD11      ILE  37 -11.039 -11.523  -1.193
  249   HD12  ILE  37          HD12      ILE  37  -9.744 -11.706  -2.380
  250   HD13  ILE  37          HD13      ILE  37  -9.353 -11.420  -0.687
  251    H    ILE  38           H        ILE  38 -13.582  -7.626  -0.216
  252    HA   ILE  38           HA       ILE  38 -13.127  -6.174   2.103
  253    HB   ILE  38           HB       ILE  38 -15.483  -6.297   0.265
  254   HG12  ILE  38          HG12      ILE  38 -13.277  -4.353   0.908
  255   HG13  ILE  38          HG13      ILE  38 -13.631  -5.138  -0.626
  256   HG21  ILE  38          HG21      ILE  38 -16.537  -4.447   1.440
  257   HG22  ILE  38          HG22      ILE  38 -16.429  -5.867   2.482
  258   HG23  ILE  38          HG23      ILE  38 -15.304  -4.525   2.698
  259   HD11  ILE  38          HD11      ILE  38 -15.288  -2.992   0.684
  260   HD12  ILE  38          HD12      ILE  38 -14.199  -2.782  -0.687
  261   HD13  ILE  38          HD13      ILE  38 -15.644  -3.779  -0.855
  262    H    GLY  39           H        GLY  39 -15.977  -8.359   1.662
  263    HA2  GLY  39           HA3      GLY  39 -15.993 -10.062   3.562
  264    HA3  GLY  39           HA2      GLY  39 -15.912  -8.652   4.602
  265    H    LYS  40           H        LYS  40 -17.876 -10.160   2.093
  266    HA   LYS  40           HA       LYS  40 -20.079 -10.510   1.838
  267    HB2  LYS  40           HB2      LYS  40 -19.618 -11.664   4.021
  268    HB3  LYS  40           HB3      LYS  40 -20.298 -10.257   4.829
  269    HG2  LYS  40           HG2      LYS  40 -22.398 -10.613   3.535
  270    HG3  LYS  40           HG3      LYS  40 -21.703 -12.110   2.917
  271    HD2  LYS  40           HD2      LYS  40 -21.487 -12.940   5.224
  272    HD3  LYS  40           HD3      LYS  40 -22.235 -11.453   5.814
  273    HE2  LYS  40           HE2      LYS  40 -23.966 -13.055   5.738
  274    HE3  LYS  40           HE3      LYS  40 -24.208 -12.019   4.334
  275    HZ1  LYS  40           HZ1      LYS  40 -23.141 -14.774   4.417
  276    HZ2  LYS  40           HZ2      LYS  40 -22.921 -13.779   3.062
  277    HZ3  LYS  40           HZ3      LYS  40 -24.488 -14.194   3.563
  278    H    LYS  41           H        LYS  41 -20.466  -8.370   4.675
  279    HA   LYS  41           HA       LYS  41 -22.488  -6.933   3.095
  280    HB2  LYS  41           HB2      LYS  41 -22.924  -8.070   5.412
  281    HB3  LYS  41           HB3      LYS  41 -22.154  -6.629   6.061
  282    HG2  LYS  41           HG2      LYS  41 -23.980  -5.595   4.291
  283    HG3  LYS  41           HG3      LYS  41 -24.825  -6.990   4.961
  284    HD2  LYS  41           HD2      LYS  41 -25.381  -5.235   6.403
  285    HD3  LYS  41           HD3      LYS  41 -24.090  -6.091   7.249
  286    HE2  LYS  41           HE2      LYS  41 -23.709  -3.704   7.384
  287    HE3  LYS  41           HE3      LYS  41 -22.465  -4.447   6.379
  288    HZ1  LYS  41           HZ1      LYS  41 -24.871  -3.002   5.387
  289    HZ2  LYS  41           HZ2      LYS  41 -23.702  -3.739   4.411
  290    HZ3  LYS  41           HZ3      LYS  41 -23.278  -2.412   5.376
  291    H    GLY  42           H        GLY  42 -19.334  -6.588   4.053
  292    HA2  GLY  42           HA3      GLY  42 -17.942  -4.753   3.713
  293    HA3  GLY  42           HA2      GLY  42 -19.356  -3.733   3.477
  294    H    GLN  43           H        GLN  43 -20.001  -5.366   6.229
  295    HA   GLN  43           HA       GLN  43 -19.232  -3.136   7.875
  296    HB2  GLN  43           HB2      GLN  43 -20.339  -4.285   9.704
  297    HB3  GLN  43           HB3      GLN  43 -21.366  -4.320   8.280
  298    HG2  GLN  43           HG2      GLN  43 -20.890  -6.609   7.889
  299    HG3  GLN  43           HG3      GLN  43 -19.597  -6.610   9.088
  300   HE21  GLN  43          HE21      GLN  43 -20.115  -6.644  11.275
  301   HE22  GLN  43          HE22      GLN  43 -21.695  -7.066  11.840
  302    H    HIS  44           H        HIS  44 -18.072  -6.340   7.188
  303    HA   HIS  44           HA       HIS  44 -16.387  -6.543   9.480
  304    HB2  HIS  44           HB2      HIS  44 -16.901  -8.178   7.068
  305    HB3  HIS  44           HB3      HIS  44 -15.313  -8.370   7.817
  306    HD1  HIS  44           HD1      HIS  44 -15.201  -9.998   9.662
  307    HD2  HIS  44           HD2      HIS  44 -19.075  -8.599   9.054
  308    HE1  HIS  44           HE1      HIS  44 -16.658 -11.310  11.247
  309    HE2  HIS  44           HE2      HIS  44 -18.975 -10.353  10.958
  310    H    ILE  45           H        ILE  45 -16.021  -5.052   6.383
  311    HA   ILE  45           HA       ILE  45 -13.166  -5.145   6.380
  312    HB   ILE  45           HB       ILE  45 -14.591  -4.863   4.323
  313   HG12  ILE  45          HG12      ILE  45 -12.097  -4.357   4.463
  314   HG13  ILE  45          HG13      ILE  45 -12.972  -3.643   3.118
  315   HG21  ILE  45          HG21      ILE  45 -16.149  -3.201   5.105
  316   HG22  ILE  45          HG22      ILE  45 -14.845  -2.027   5.297
  317   HG23  ILE  45          HG23      ILE  45 -15.288  -2.598   3.687
  318   HD11  ILE  45          HD11      ILE  45 -11.401  -2.061   4.024
  319   HD12  ILE  45          HD12      ILE  45 -13.046  -1.507   4.333
  320   HD13  ILE  45          HD13      ILE  45 -12.102  -2.237   5.632
  321    H    LYS  46           H        LYS  46 -15.586  -2.719   7.346
  322    HA   LYS  46           HA       LYS  46 -13.527  -0.950   8.318
  323    HB2  LYS  46           HB2      LYS  46 -15.269   0.554   8.907
  324    HB3  LYS  46           HB3      LYS  46 -15.739  -0.165   7.375
  325    HG2  LYS  46           HG2      LYS  46 -17.095  -1.812   8.830
  326    HG3  LYS  46           HG3      LYS  46 -16.894  -0.596  10.095
  327    HD2  LYS  46           HD2      LYS  46 -17.698   1.039   8.197
  328    HD3  LYS  46           HD3      LYS  46 -18.395  -0.437   7.524
  329    HE2  LYS  46           HE2      LYS  46 -20.104   0.479   8.826
  330    HE3  LYS  46           HE3      LYS  46 -19.417  -0.796   9.834
  331    HZ1  LYS  46           HZ1      LYS  46 -18.067   0.945  10.937
  332    HZ2  LYS  46           HZ2      LYS  46 -19.735   1.158  11.153
  333    HZ3  LYS  46           HZ3      LYS  46 -18.899   2.124  10.040
  334    H    GLN  47           H        GLN  47 -15.489  -3.509   9.535
  335    HA   GLN  47           HA       GLN  47 -15.029  -3.134  12.298
  336    HB2  GLN  47           HB2      GLN  47 -16.659  -4.750  11.223
  337    HB3  GLN  47           HB3      GLN  47 -15.283  -5.772  10.838
  338    HG2  GLN  47           HG2      GLN  47 -14.793  -6.024  13.206
  339    HG3  GLN  47           HG3      GLN  47 -16.151  -4.970  13.605
  340   HE21  GLN  47          HE21      GLN  47 -15.673  -7.731  14.356
  341   HE22  GLN  47          HE22      GLN  47 -17.044  -8.626  13.791
  342    H    LEU  48           H        LEU  48 -13.204  -4.548   9.672
  343    HA   LEU  48           HA       LEU  48 -11.053  -5.598  11.164
  344    HB2  LEU  48           HB2      LEU  48 -11.661  -6.024   8.725
  345    HB3  LEU  48           HB3      LEU  48 -10.930  -4.474   8.363
  346    HG   LEU  48           HG       LEU  48  -9.362  -6.663   9.721
  347   HD11  LEU  48          HD11      LEU  48 -10.293  -7.594   7.660
  348   HD12  LEU  48          HD12      LEU  48  -9.676  -6.213   6.753
  349   HD13  LEU  48          HD13      LEU  48  -8.555  -7.336   7.519
  350   HD21  LEU  48          HD21      LEU  48  -7.458  -5.498   8.715
  351   HD22  LEU  48          HD22      LEU  48  -8.555  -4.317   7.997
  352   HD23  LEU  48          HD23      LEU  48  -8.393  -4.419   9.750
  353    H    SER  49           H        SER  49 -11.724  -2.436   9.757
  354    HA   SER  49           HA       SER  49  -9.290  -1.178  10.333
  355    HB2  SER  49           HB2      SER  49 -11.236  -0.305   8.923
  356    HB3  SER  49           HB3      SER  49 -11.997   0.166  10.440
  357    HG   SER  49           HG       SER  49  -9.591   1.128  10.597
  358    H    ARG  50           H        ARG  50 -12.207  -1.658  12.279
  359    HA   ARG  50           HA       ARG  50 -11.274  -0.326  14.615
  360    HB2  ARG  50           HB2      ARG  50 -13.274  -2.583  14.351
  361    HB3  ARG  50           HB3      ARG  50 -13.045  -1.595  15.785
  362    HG2  ARG  50           HG2      ARG  50 -13.823   0.368  14.587
  363    HG3  ARG  50           HG3      ARG  50 -13.991  -0.585  13.107
  364    HD2  ARG  50           HD2      ARG  50 -15.638  -2.010  14.211
  365    HD3  ARG  50           HD3      ARG  50 -15.464  -1.077  15.695
  366    HE   ARG  50           HE       ARG  50 -16.191   0.698  13.671
  367   HH11  ARG  50          HH12      ARG  50 -17.521  -2.101  15.294
  368   HH12  ARG  50          HH11      ARG  50 -19.170  -1.559  15.165
  369   HH21  ARG  50          HH22      ARG  50 -18.371   1.432  13.499
  370   HH22  ARG  50          HH21      ARG  50 -19.650   0.446  14.149
  371    H    PHE  51           H        PHE  51 -11.306  -3.689  13.577
  372    HA   PHE  51           HA       PHE  51 -10.213  -4.891  15.833
  373    HB2  PHE  51           HB2      PHE  51 -11.036  -6.516  14.516
  374    HB3  PHE  51           HB3      PHE  51 -10.785  -5.582  13.053
  375    HD1  PHE  51           HD2      PHE  51  -9.282  -8.005  15.367
  376    HD2  PHE  51           HD1      PHE  51  -8.872  -5.915  11.684
  377    HE1  PHE  51           HE2      PHE  51  -7.476  -9.538  14.696
  378    HE2  PHE  51           HE1      PHE  51  -7.076  -7.440  11.004
  379    HZ   PHE  51           HZ       PHE  51  -6.372  -9.259  12.515
  380    H    ALA  52           H        ALA  52  -8.585  -3.464  13.035
  381    HA   ALA  52           HA       ALA  52  -5.989  -4.209  14.124
  382    HB1  ALA  52           HB1      ALA  52  -6.653  -2.668  11.618
  383    HB2  ALA  52           HB2      ALA  52  -5.067  -3.289  12.077
  384    HB3  ALA  52           HB3      ALA  52  -6.381  -4.409  11.714
  385    H    SER  53           H        SER  53  -8.121  -1.874  14.798
  386    HA   SER  53           HA       SER  53  -8.112   0.215  15.659
  387    HB2  SER  53           HB2      SER  53  -6.289   0.697  17.281
  388    HB3  SER  53           HB3      SER  53  -6.986  -0.907  17.485
  389    HG   SER  53           HG       SER  53  -4.933  -1.053  15.769
  390    H    ALA  54           H        ALA  54  -7.212   0.066  12.958
  391    HA   ALA  54           HA       ALA  54  -5.572   2.488  12.819
  392    HB1  ALA  54           HB1      ALA  54  -4.141   1.520  11.092
  393    HB2  ALA  54           HB2      ALA  54  -4.015   0.603  12.592
  394    HB3  ALA  54           HB3      ALA  54  -4.975  -0.026  11.253
  395    H    SER  55           H        SER  55  -5.476   3.162  10.373
  396    HA   SER  55           HA       SER  55  -8.246   3.282   9.523
  397    HB2  SER  55           HB2      SER  55  -5.787   4.648   8.393
  398    HB3  SER  55           HB3      SER  55  -7.463   5.018   7.979
  399    HG   SER  55           HG       SER  55  -6.017   5.992   9.988
  400    H    ILE  56           H        ILE  56  -8.863   1.456   8.506
  401    HA   ILE  56           HA       ILE  56  -7.197   0.474   6.282
  402    HB   ILE  56           HB       ILE  56  -9.213  -0.930   8.027
  403   HG12  ILE  56          HG12      ILE  56  -7.327  -2.645   8.072
  404   HG13  ILE  56          HG13      ILE  56  -6.333  -1.431   7.278
  405   HG21  ILE  56          HG21      ILE  56  -9.832  -1.496   5.757
  406   HG22  ILE  56          HG22      ILE  56  -8.160  -1.926   5.388
  407   HG23  ILE  56          HG23      ILE  56  -9.080  -2.883   6.551
  408   HD11  ILE  56          HD11      ILE  56  -7.616  -1.204   9.987
  409   HD12  ILE  56          HD12      ILE  56  -5.905  -1.451   9.641
  410   HD13  ILE  56          HD13      ILE  56  -6.685   0.065   9.191
  411    H    LYS  57           H        LYS  57  -7.851   1.062   4.325
  412    HA   LYS  57           HA       LYS  57 -10.734   1.401   3.815
  413    HB2  LYS  57           HB2      LYS  57  -8.547   3.298   2.919
  414    HB3  LYS  57           HB3      LYS  57 -10.248   3.426   2.504
  415    HG2  LYS  57           HG2      LYS  57 -10.846   3.951   4.739
  416    HG3  LYS  57           HG3      LYS  57  -9.235   3.538   5.333
  417    HD2  LYS  57           HD2      LYS  57  -9.890   5.812   3.458
  418    HD3  LYS  57           HD3      LYS  57  -9.557   5.969   5.184
  419    HE2  LYS  57           HE2      LYS  57  -7.311   5.064   4.834
  420    HE3  LYS  57           HE3      LYS  57  -7.644   4.895   3.111
  421    HZ1  LYS  57           HZ1      LYS  57  -6.387   6.890   3.527
  422    HZ2  LYS  57           HZ2      LYS  57  -7.535   7.439   4.643
  423    HZ3  LYS  57           HZ3      LYS  57  -7.941   7.311   3.003
  424    H    ILE  58           H        ILE  58 -11.401   0.831   1.723
  425    HA   ILE  58           HA       ILE  58  -9.417  -0.540   0.083
  426    HB   ILE  58           HB       ILE  58 -12.404  -0.273  -0.308
  427   HG12  ILE  58          HG12      ILE  58 -11.748  -1.618   1.670
  428   HG13  ILE  58          HG13      ILE  58 -12.539  -2.582   0.431
  429   HG21  ILE  58          HG21      ILE  58 -11.246  -0.573  -2.425
  430   HG22  ILE  58          HG22      ILE  58 -10.406  -1.984  -1.779
  431   HG23  ILE  58          HG23      ILE  58 -12.155  -2.023  -1.998
  432   HD11  ILE  58          HD11      ILE  58  -9.578  -2.466   0.965
  433   HD12  ILE  58          HD12      ILE  58 -10.673  -3.780   1.399
  434   HD13  ILE  58          HD13      ILE  58 -10.358  -3.417  -0.297
  435    H    ALA  59           H        ALA  59  -8.264   0.665  -1.210
  436    HA   ALA  59           HA       ALA  59  -9.141   3.320  -1.968
  437    HB1  ALA  59           HB1      ALA  59  -6.509   1.897  -2.371
  438    HB2  ALA  59           HB2      ALA  59  -6.826   3.595  -2.737
  439    HB3  ALA  59           HB3      ALA  59  -6.903   3.023  -1.071
  440    HA   PRO  60           HA       PRO  60 -10.258   2.020  -6.141
  441    HB2  PRO  60           HB2      PRO  60 -10.390   4.925  -6.599
  442    HB3  PRO  60           HB3      PRO  60 -11.663   3.713  -6.757
  443    HG2  PRO  60           HG2      PRO  60 -11.669   5.520  -4.769
  444    HG3  PRO  60           HG3      PRO  60 -12.272   3.868  -4.537
  445    HD2  PRO  60           HD2      PRO  60  -9.638   5.054  -3.739
  446    HD3  PRO  60           HD3      PRO  60 -10.699   3.952  -2.834
  447    HA   PRO  61           HA       PRO  61  -6.238   2.411  -8.001
  448    HB2  PRO  61           HB2      PRO  61  -7.036   2.094 -10.626
  449    HB3  PRO  61           HB3      PRO  61  -6.757   0.767  -9.495
  450    HG2  PRO  61           HG2      PRO  61  -9.325   2.066 -10.297
  451    HG3  PRO  61           HG3      PRO  61  -8.969   0.347 -10.039
  452    HD2  PRO  61           HD2      PRO  61 -10.266   1.798  -8.199
  453    HD3  PRO  61           HD3      PRO  61  -9.103   0.541  -7.732
  454    H    GLU  62           H        GLU  62  -5.096   4.134  -8.506
  455    HA   GLU  62           HA       GLU  62  -6.156   6.679  -8.869
  456    HB2  GLU  62           HB2      GLU  62  -3.409   5.740  -9.715
  457    HB3  GLU  62           HB3      GLU  62  -3.885   7.392  -9.349
  458    HG2  GLU  62           HG2      GLU  62  -4.322   6.738  -7.025
  459    HG3  GLU  62           HG3      GLU  62  -3.793   5.101  -7.401
  460    H    THR  63           H        THR  63  -5.165   4.267 -11.195
  461    HA   THR  63           HA       THR  63  -6.383   5.899 -13.314
  462    HB   THR  63           HB       THR  63  -4.890   4.540 -14.889
  463    HG1  THR  63           HG1      THR  63  -2.836   4.017 -13.603
  464   HG21  THR  63          HG21      THR  63  -3.584   6.487 -12.989
  465   HG22  THR  63          HG22      THR  63  -4.504   6.907 -14.433
  466   HG23  THR  63          HG23      THR  63  -2.975   6.043 -14.583
  467    HA   PRO  64           HA       PRO  64  -9.356   2.620 -13.418
  468    HB2  PRO  64           HB2      PRO  64  -9.849   3.511 -16.192
  469    HB3  PRO  64           HB3      PRO  64 -10.954   3.455 -14.816
  470    HG2  PRO  64           HG2      PRO  64 -10.017   5.782 -15.736
  471    HG3  PRO  64           HG3      PRO  64 -10.249   5.507 -13.998
  472    HD2  PRO  64           HD2      PRO  64  -7.726   5.433 -15.612
  473    HD3  PRO  64           HD3      PRO  64  -8.016   6.135 -14.005
  474    H    ASP  65           H        ASP  65  -6.645   2.816 -15.434
  475    HA   ASP  65           HA       ASP  65  -7.243   0.506 -17.052
  476    HB2  ASP  65           HB2      ASP  65  -4.664   2.052 -16.721
  477    HB3  ASP  65           HB3      ASP  65  -4.967   0.818 -17.941
  478    H    SER  66           H        SER  66  -6.079   1.029 -13.933
  479    HA   SER  66           HA       SER  66  -4.279  -1.152 -13.707
  480    HB2  SER  66           HB2      SER  66  -4.441   0.768 -12.085
  481    HB3  SER  66           HB3      SER  66  -5.956   0.077 -11.506
  482    HG   SER  66           HG       SER  66  -3.678  -1.564 -11.606
  483    H    LYS  67           H        LYS  67  -4.625  -3.233 -12.997
  484    HA   LYS  67           HA       LYS  67  -7.207  -4.272 -13.804
  485    HB2  LYS  67           HB2      LYS  67  -4.572  -5.161 -13.990
  486    HB3  LYS  67           HB3      LYS  67  -5.312  -6.238 -12.814
  487    HG2  LYS  67           HG2      LYS  67  -6.307  -5.696 -15.600
  488    HG3  LYS  67           HG3      LYS  67  -5.493  -7.158 -15.038
  489    HD2  LYS  67           HD2      LYS  67  -7.315  -7.785 -13.689
  490    HD3  LYS  67           HD3      LYS  67  -8.035  -6.175 -13.776
  491    HE2  LYS  67           HE2      LYS  67  -7.765  -8.130 -16.058
  492    HE3  LYS  67           HE3      LYS  67  -9.251  -7.744 -15.190
  493    HZ1  LYS  67           HZ1      LYS  67  -7.657  -5.907 -16.903
  494    HZ2  LYS  67           HZ2      LYS  67  -8.967  -5.416 -15.951
  495    HZ3  LYS  67           HZ3      LYS  67  -9.210  -6.511 -17.219
  496    H    VAL  68           H        VAL  68  -5.910  -3.261 -10.907
  497    HA   VAL  68           HA       VAL  68  -7.553  -5.190  -9.414
  498    HB   VAL  68           HB       VAL  68  -5.939  -5.593  -7.824
  499   HG11  VAL  68          HG11      VAL  68  -4.328  -5.201 -10.336
  500   HG12  VAL  68          HG12      VAL  68  -3.861  -6.190  -8.955
  501   HG13  VAL  68          HG13      VAL  68  -5.272  -6.629  -9.917
  502   HG21  VAL  68          HG21      VAL  68  -5.382  -3.327  -7.240
  503   HG22  VAL  68          HG22      VAL  68  -3.897  -4.241  -7.501
  504   HG23  VAL  68          HG23      VAL  68  -4.473  -3.126  -8.740
  505    H    ARG  69           H        ARG  69  -7.763  -4.416  -7.076
  506    HA   ARG  69           HA       ARG  69  -8.111  -1.494  -6.963
  507    HB2  ARG  69           HB2      ARG  69 -10.304  -2.645  -6.979
  508    HB3  ARG  69           HB3      ARG  69  -9.802  -3.630  -5.614
  509    HG2  ARG  69           HG2      ARG  69 -10.601  -2.100  -4.234
  510    HG3  ARG  69           HG3      ARG  69  -9.452  -0.927  -4.871
  511    HD2  ARG  69           HD2      ARG  69 -11.772  -0.121  -4.997
  512    HD3  ARG  69           HD3      ARG  69 -11.026  -0.263  -6.587
  513    HE   ARG  69           HE       ARG  69 -12.325  -2.297  -6.913
  514   HH11  ARG  69          HH12      ARG  69 -13.343  -0.183  -4.288
  515   HH12  ARG  69          HH11      ARG  69 -14.978  -0.785  -4.291
  516   HH21  ARG  69          HH22      ARG  69 -14.472  -3.043  -6.932
  517   HH22  ARG  69          HH21      ARG  69 -15.613  -2.405  -5.784
  518    H    MET  70           H        MET  70  -7.342  -0.553  -5.016
  519    HA   MET  70           HA       MET  70  -5.297  -2.293  -3.853
  520    HB2  MET  70           HB2      MET  70  -5.485   0.722  -3.871
  521    HB3  MET  70           HB3      MET  70  -4.142  -0.220  -3.238
  522    HG2  MET  70           HG2      MET  70  -3.728  -1.117  -5.480
  523    HG3  MET  70           HG3      MET  70  -5.056  -0.141  -6.102
  524    HE1  MET  70           HE1      MET  70  -2.109  -0.053  -7.351
  525    HE2  MET  70           HE2      MET  70  -3.484   0.882  -7.940
  526    HE3  MET  70           HE3      MET  70  -1.952   1.687  -7.600
  527    H    VAL  71           H        VAL  71  -4.967  -2.475  -1.650
  528    HA   VAL  71           HA       VAL  71  -7.065  -1.369   0.070
  529    HB   VAL  71           HB       VAL  71  -5.010  -3.504   0.663
  530   HG11  VAL  71          HG11      VAL  71  -6.308  -3.906   2.688
  531   HG12  VAL  71          HG12      VAL  71  -5.645  -2.273   2.650
  532   HG13  VAL  71          HG13      VAL  71  -7.349  -2.542   2.286
  533   HG21  VAL  71          HG21      VAL  71  -6.878  -5.062   0.586
  534   HG22  VAL  71          HG22      VAL  71  -7.962  -3.747   0.132
  535   HG23  VAL  71          HG23      VAL  71  -6.668  -4.242  -0.961
  536    H    VAL  72           H        VAL  72  -6.563   0.457   1.102
  537    HA   VAL  72           HA       VAL  72  -3.708   1.029   1.495
  538    HB   VAL  72           HB       VAL  72  -4.813   2.607  -0.009
  539   HG11  VAL  72          HG11      VAL  72  -6.516   4.166   0.815
  540   HG12  VAL  72          HG12      VAL  72  -7.084   2.495   0.828
  541   HG13  VAL  72          HG13      VAL  72  -6.589   3.270   2.333
  542   HG21  VAL  72          HG21      VAL  72  -4.050   3.792   2.655
  543   HG22  VAL  72          HG22      VAL  72  -2.962   3.411   1.320
  544   HG23  VAL  72          HG23      VAL  72  -4.164   4.691   1.143
  545    H    ILE  73           H        ILE  73  -2.982   0.989   3.492
  546    HA   ILE  73           HA       ILE  73  -4.860   1.663   5.638
  547    HB   ILE  73           HB       ILE  73  -4.301  -0.097   7.046
  548   HG12  ILE  73          HG12      ILE  73  -1.884  -0.110   6.833
  549   HG13  ILE  73          HG13      ILE  73  -2.510  -1.744   6.646
  550   HG21  ILE  73          HG21      ILE  73  -4.400  -1.276   4.283
  551   HG22  ILE  73          HG22      ILE  73  -4.727  -2.149   5.780
  552   HG23  ILE  73          HG23      ILE  73  -5.779  -0.824   5.285
  553   HD11  ILE  73          HD11      ILE  73  -0.781  -1.371   5.050
  554   HD12  ILE  73          HD12      ILE  73  -2.324  -1.472   4.203
  555   HD13  ILE  73          HD13      ILE  73  -1.576   0.100   4.483
  556    H    THR  74           H        THR  74  -4.109   2.738   7.294
  557    HA   THR  74           HA       THR  74  -1.275   3.535   7.342
  558    HB   THR  74           HB       THR  74  -3.646   5.238   8.164
  559    HG1  THR  74           HG1      THR  74  -1.920   5.588   5.919
  560   HG21  THR  74          HG21      THR  74  -1.646   5.762   9.438
  561   HG22  THR  74          HG22      THR  74  -1.967   7.051   8.278
  562   HG23  THR  74          HG23      THR  74  -0.698   5.870   7.955
  563    H    GLY  75           H        GLY  75  -0.356   2.589   9.090
  564    HA2  GLY  75           HA3      GLY  75  -1.569   2.832  11.681
  565    HA3  GLY  75           HA2      GLY  75  -1.664   1.199  11.042
  566    HA   PRO  76           HA       PRO  76   2.549   1.833  13.072
  567    HB2  PRO  76           HB2      PRO  76   1.955   0.529  15.399
  568    HB3  PRO  76           HB3      PRO  76   1.932   2.289  15.239
  569    HG2  PRO  76           HG2      PRO  76  -0.340   0.347  15.160
  570    HG3  PRO  76           HG3      PRO  76  -0.247   1.934  15.946
  571    HD2  PRO  76           HD2      PRO  76  -1.501   1.566  13.585
  572    HD3  PRO  76           HD3      PRO  76  -0.644   3.072  13.976
  573    HA   PRO  77           HA       PRO  77   3.674  -2.016  11.355
  574    HB2  PRO  77           HB2      PRO  77   5.049  -2.380  13.998
  575    HB3  PRO  77           HB3      PRO  77   5.646  -2.727  12.369
  576    HG2  PRO  77           HG2      PRO  77   6.341  -0.475  13.606
  577    HG3  PRO  77           HG3      PRO  77   5.983  -0.485  11.869
  578    HD2  PRO  77           HD2      PRO  77   4.402   0.631  14.109
  579    HD3  PRO  77           HD3      PRO  77   4.386   1.078  12.392
  580    H    GLU  78           H        GLU  78   2.848  -2.352  14.843
  581    HA   GLU  78           HA       GLU  78   2.196  -5.064  14.771
  582    HB2  GLU  78           HB2      GLU  78   0.873  -4.675  16.785
  583    HB3  GLU  78           HB3      GLU  78   2.422  -3.857  16.878
  584    HG2  GLU  78           HG2      GLU  78   1.427  -1.744  16.581
  585    HG3  GLU  78           HG3      GLU  78  -0.094  -2.451  16.041
  586    H    ALA  79           H        ALA  79   0.212  -2.258  14.130
  587    HA   ALA  79           HA       ALA  79  -2.261  -3.660  13.964
  588    HB1  ALA  79           HB1      ALA  79  -1.516  -0.909  12.976
  589    HB2  ALA  79           HB2      ALA  79  -3.154  -1.533  13.174
  590    HB3  ALA  79           HB3      ALA  79  -2.123  -1.303  14.585
  591    H    GLN  80           H        GLN  80   0.129  -2.539  11.661
  592    HA   GLN  80           HA       GLN  80  -1.376  -3.127   9.327
  593    HB2  GLN  80           HB2      GLN  80   0.622  -1.584   9.514
  594    HB3  GLN  80           HB3      GLN  80   1.633  -3.020   9.585
  595    HG2  GLN  80           HG2      GLN  80   0.953  -3.669   7.376
  596    HG3  GLN  80           HG3      GLN  80  -0.212  -2.346   7.305
  597   HE21  GLN  80          HE21      GLN  80   0.540  -0.226   7.054
  598   HE22  GLN  80          HE22      GLN  80   2.149   0.115   6.509
  599    H    PHE  81           H        PHE  81   0.556  -4.992  11.504
  600    HA   PHE  81           HA       PHE  81   1.203  -7.168   9.843
  601    HB2  PHE  81           HB2      PHE  81   2.323  -6.773  11.973
  602    HB3  PHE  81           HB3      PHE  81   0.820  -7.060  12.841
  603    HD1  PHE  81           HD1      PHE  81   3.294  -8.693  10.611
  604    HD2  PHE  81           HD2      PHE  81   0.254  -9.204  13.545
  605    HE1  PHE  81           HE1      PHE  81   3.855 -11.081  10.772
  606    HE2  PHE  81           HE2      PHE  81   0.810 -11.594  13.709
  607    HZ   PHE  81           HZ       PHE  81   2.612 -12.537  12.322
  608    H    LYS  82           H        LYS  82  -1.478  -6.855  12.220
  609    HA   LYS  82           HA       LYS  82  -2.551  -9.371  11.463
  610    HB2  LYS  82           HB2      LYS  82  -4.491  -8.866  12.845
  611    HB3  LYS  82           HB3      LYS  82  -2.996  -8.542  13.701
  612    HG2  LYS  82           HG2      LYS  82  -4.431  -6.329  12.307
  613    HG3  LYS  82           HG3      LYS  82  -4.981  -6.898  13.885
  614    HD2  LYS  82           HD2      LYS  82  -2.168  -6.012  13.284
  615    HD3  LYS  82           HD3      LYS  82  -3.411  -4.969  13.956
  616    HE2  LYS  82           HE2      LYS  82  -2.476  -7.533  15.229
  617    HE3  LYS  82           HE3      LYS  82  -1.858  -5.938  15.650
  618    HZ1  LYS  82           HZ1      LYS  82  -4.177  -5.321  16.237
  619    HZ2  LYS  82           HZ2      LYS  82  -3.515  -6.526  17.217
  620    HZ3  LYS  82           HZ3      LYS  82  -4.632  -6.942  16.011
  621    H    ALA  83           H        ALA  83  -3.125  -6.087  10.429
  622    HA   ALA  83           HA       ALA  83  -5.480  -6.490   8.967
  623    HB1  ALA  83           HB1      ALA  83  -4.843  -4.492   7.714
  624    HB2  ALA  83           HB2      ALA  83  -4.576  -4.274   9.444
  625    HB3  ALA  83           HB3      ALA  83  -3.211  -4.594   8.375
  626    H    GLN  84           H        GLN  84  -2.078  -6.645   7.876
  627    HA   GLN  84           HA       GLN  84  -2.703  -7.504   5.252
  628    HB2  GLN  84           HB2      GLN  84  -0.175  -7.629   6.884
  629    HB3  GLN  84           HB3      GLN  84  -0.258  -8.255   5.243
  630    HG2  GLN  84           HG2      GLN  84  -0.888  -6.048   4.426
  631    HG3  GLN  84           HG3      GLN  84  -0.829  -5.416   6.071
  632   HE21  GLN  84          HE21      GLN  84   1.032  -6.575   3.373
  633   HE22  GLN  84          HE22      GLN  84   2.570  -6.002   3.926
  634    H    GLY  85           H        GLY  85  -2.180  -9.224   8.256
  635    HA2  GLY  85           HA3      GLY  85  -1.813 -11.810   7.252
  636    HA3  GLY  85           HA2      GLY  85  -2.520 -11.421   8.813
  637    H    ARG  86           H        ARG  86  -4.796 -10.002   7.864
  638    HA   ARG  86           HA       ARG  86  -6.437 -12.294   7.268
  639    HB2  ARG  86           HB2      ARG  86  -7.225  -9.401   7.630
  640    HB3  ARG  86           HB3      ARG  86  -8.339 -10.757   7.527
  641    HG2  ARG  86           HG2      ARG  86  -6.376 -10.138   9.716
  642    HG3  ARG  86           HG3      ARG  86  -8.133 -10.214   9.816
  643    HD2  ARG  86           HD2      ARG  86  -6.246 -12.510   9.360
  644    HD3  ARG  86           HD3      ARG  86  -7.187 -12.180  10.810
  645    HE   ARG  86           HE       ARG  86  -9.139 -12.443   9.052
  646   HH11  ARG  86          HH12      ARG  86  -6.240 -14.362   9.458
  647   HH12  ARG  86          HH11      ARG  86  -6.981 -15.833   8.889
  648   HH21  ARG  86          HH22      ARG  86 -10.118 -14.395   8.295
  649   HH22  ARG  86          HH21      ARG  86  -9.169 -15.843   8.220
  650    H    ILE  87           H        ILE  87  -5.396  -9.387   5.543
  651    HA   ILE  87           HA       ILE  87  -7.253  -9.642   3.428
  652    HB   ILE  87           HB       ILE  87  -6.036  -7.542   3.973
  653   HG12  ILE  87          HG12      ILE  87  -7.149  -8.060   1.712
  654   HG13  ILE  87          HG13      ILE  87  -6.063  -6.681   1.803
  655   HG21  ILE  87          HG21      ILE  87  -3.796  -7.164   3.059
  656   HG22  ILE  87          HG22      ILE  87  -3.816  -8.382   4.333
  657   HG23  ILE  87          HG23      ILE  87  -3.694  -8.874   2.646
  658   HD11  ILE  87          HD11      ILE  87  -5.752  -7.951  -0.248
  659   HD12  ILE  87          HD12      ILE  87  -4.301  -7.990   0.754
  660   HD13  ILE  87          HD13      ILE  87  -5.368  -9.393   0.692
  661    H    TYR  88           H        TYR  88  -3.887 -10.779   3.752
  662    HA   TYR  88           HA       TYR  88  -3.778 -12.036   1.202
  663    HB2  TYR  88           HB2      TYR  88  -2.214 -12.419   3.752
  664    HB3  TYR  88           HB3      TYR  88  -1.951 -13.440   2.343
  665    HD1  TYR  88           HD2      TYR  88  -2.216  -9.787   3.136
  666    HD2  TYR  88           HD1      TYR  88  -0.231 -12.840   0.945
  667    HE1  TYR  88           HE2      TYR  88  -0.670  -8.114   2.215
  668    HE2  TYR  88           HE1      TYR  88   1.322 -11.179   0.018
  669    HH   TYR  88           HH       TYR  88   1.446  -8.808  -0.383
  670    H    GLY  89           H        GLY  89  -4.982 -12.976   4.329
  671    HA2  GLY  89           HA3      GLY  89  -5.316 -15.726   3.939
  672    HA3  GLY  89           HA2      GLY  89  -6.305 -14.728   4.995
  673    H    LYS  90           H        LYS  90  -7.270 -12.994   2.836
  674    HA   LYS  90           HA       LYS  90  -9.439 -14.635   1.951
  675    HB2  LYS  90           HB2      LYS  90  -8.653 -11.780   1.435
  676    HB3  LYS  90           HB3      LYS  90 -10.012 -12.528   0.607
  677    HG2  LYS  90           HG2      LYS  90  -9.725 -12.295   3.593
  678    HG3  LYS  90           HG3      LYS  90 -10.707 -11.240   2.573
  679    HD2  LYS  90           HD2      LYS  90 -12.015 -13.201   1.846
  680    HD3  LYS  90           HD3      LYS  90 -11.057 -14.219   2.921
  681    HE2  LYS  90           HE2      LYS  90 -13.169 -13.669   3.964
  682    HE3  LYS  90           HE3      LYS  90 -11.848 -12.903   4.842
  683    HZ1  LYS  90           HZ1      LYS  90 -13.828 -11.467   4.451
  684    HZ2  LYS  90           HZ2      LYS  90 -13.471 -11.498   2.794
  685    HZ3  LYS  90           HZ3      LYS  90 -12.367 -10.817   3.884
  686    H    LEU  91           H        LEU  91  -6.408 -13.559   0.540
  687    HA   LEU  91           HA       LEU  91  -6.939 -14.435  -2.097
  688    HB2  LEU  91           HB2      LEU  91  -4.424 -14.041  -0.510
  689    HB3  LEU  91           HB3      LEU  91  -4.357 -14.786  -2.093
  690    HG   LEU  91           HG       LEU  91  -3.828 -12.449  -2.285
  691   HD11  LEU  91          HD11      LEU  91  -6.573 -13.059  -3.352
  692   HD12  LEU  91          HD12      LEU  91  -5.525 -11.754  -3.908
  693   HD13  LEU  91          HD13      LEU  91  -5.033 -13.433  -4.128
  694   HD21  LEU  91          HD21      LEU  91  -6.507 -11.933  -1.010
  695   HD22  LEU  91          HD22      LEU  91  -4.925 -11.585  -0.311
  696   HD23  LEU  91          HD23      LEU  91  -5.471 -10.705  -1.738
  697    H    LYS  92           H        LYS  92  -5.733 -16.080   0.788
  698    HA   LYS  92           HA       LYS  92  -5.301 -18.606  -0.416
  699    HB2  LYS  92           HB2      LYS  92  -5.292 -17.482   2.262
  700    HB3  LYS  92           HB3      LYS  92  -5.978 -19.101   2.234
  701    HG2  LYS  92           HG2      LYS  92  -3.872 -19.779   2.396
  702    HG3  LYS  92           HG3      LYS  92  -3.790 -19.407   0.676
  703    HD2  LYS  92           HD2      LYS  92  -3.007 -17.128   1.255
  704    HD3  LYS  92           HD3      LYS  92  -2.964 -17.618   2.952
  705    HE2  LYS  92           HE2      LYS  92  -1.380 -18.833   0.685
  706    HE3  LYS  92           HE3      LYS  92  -0.753 -17.789   1.957
  707    HZ1  LYS  92           HZ1      LYS  92  -0.272 -20.092   2.455
  708    HZ2  LYS  92           HZ2      LYS  92  -1.908 -20.502   2.340
  709    HZ3  LYS  92           HZ3      LYS  92  -1.376 -19.488   3.592
  710    H    GLU  93           H        GLU  93  -8.104 -16.967   0.718
  711    HA   GLU  93           HA       GLU  93  -9.748 -19.173   1.283
  712    HB2  GLU  93           HB2      GLU  93 -10.061 -16.665   1.842
  713    HB3  GLU  93           HB3      GLU  93 -10.795 -16.551   0.249
  714    HG2  GLU  93           HG2      GLU  93 -12.479 -16.822   1.964
  715    HG3  GLU  93           HG3      GLU  93 -12.454 -18.220   0.888
  716    H    GLU  94           H        GLU  94  -9.191 -17.344  -1.698
  717    HA   GLU  94           HA       GLU  94 -10.970 -19.205  -3.109
  718    HB2  GLU  94           HB2      GLU  94  -9.971 -16.465  -3.864
  719    HB3  GLU  94           HB3      GLU  94 -10.874 -17.506  -4.957
  720    HG2  GLU  94           HG2      GLU  94 -11.883 -16.550  -2.289
  721    HG3  GLU  94           HG3      GLU  94 -12.256 -15.789  -3.835
  722    H    ASN  95           H        ASN  95  -7.796 -18.834  -2.453
  723    HA   ASN  95           HA       ASN  95  -5.914 -19.882  -3.163
  724    HB2  ASN  95           HB2      ASN  95  -7.829 -21.613  -4.738
  725    HB3  ASN  95           HB3      ASN  95  -6.166 -22.015  -4.326
  726   HD21  ASN  95          HD21      ASN  95  -9.418 -21.885  -3.251
  727   HD22  ASN  95          HD22      ASN  95  -9.172 -22.600  -1.694
  728    H    PHE  96           H        PHE  96  -6.245 -17.573  -4.551
  729    HA   PHE  96           HA       PHE  96  -6.357 -17.919  -7.373
  730    HB2  PHE  96           HB2      PHE  96  -5.366 -15.617  -5.691
  731    HB3  PHE  96           HB3      PHE  96  -5.484 -15.562  -7.446
  732    HD1  PHE  96           HD1      PHE  96  -7.797 -16.053  -8.462
  733    HD2  PHE  96           HD2      PHE  96  -7.165 -15.009  -4.388
  734    HE1  PHE  96           HE1      PHE  96 -10.145 -15.342  -8.288
  735    HE2  PHE  96           HE2      PHE  96  -9.512 -14.299  -4.203
  736    HZ   PHE  96           HZ       PHE  96 -11.006 -14.464  -6.154
  737    H    PHE  97           H        PHE  97  -3.656 -17.532  -5.123
  738    HA   PHE  97           HA       PHE  97  -1.698 -17.572  -7.238
  739    HB2  PHE  97           HB2      PHE  97  -0.081 -17.613  -5.268
  740    HB3  PHE  97           HB3      PHE  97  -1.135 -16.205  -5.394
  741    HD1  PHE  97           HD2      PHE  97  -0.431 -19.277  -3.545
  742    HD2  PHE  97           HD1      PHE  97  -2.891 -15.820  -3.813
  743    HE1  PHE  97           HE2      PHE  97  -1.295 -19.718  -1.287
  744    HE2  PHE  97           HE1      PHE  97  -3.757 -16.260  -1.558
  745    HZ   PHE  97           HZ       PHE  97  -2.960 -18.209  -0.300
  746    H    GLY  98           H        GLY  98  -3.337 -19.887  -5.360
  747    HA2  GLY  98           HA3      GLY  98  -3.008 -22.207  -6.268
  748    HA3  GLY  98           HA2      GLY  98  -1.297 -21.927  -5.965
  749    HA   PRO  99           HA       PRO  99  -4.108 -22.949  -2.019
  750    HB2  PRO  99           HB2      PRO  99  -4.415 -25.693  -2.336
  751    HB3  PRO  99           HB3      PRO  99  -5.665 -24.478  -2.617
  752    HG2  PRO  99           HG2      PRO  99  -3.889 -25.861  -4.573
  753    HG3  PRO  99           HG3      PRO  99  -5.591 -25.393  -4.735
  754    HD2  PRO  99           HD2      PRO  99  -3.630 -23.999  -5.916
  755    HD3  PRO  99           HD3      PRO  99  -5.069 -23.198  -5.248
  756    H    LYS 100           H        LYS 100  -1.718 -25.006  -3.668
  757    HA   LYS 100           HA       LYS 100  -0.590 -25.853  -1.123
  758    HB2  LYS 100           HB2      LYS 100  -0.080 -26.577  -3.991
  759    HB3  LYS 100           HB3      LYS 100   1.069 -27.028  -2.738
  760    HG2  LYS 100           HG2      LYS 100  -1.850 -27.763  -2.707
  761    HG3  LYS 100           HG3      LYS 100  -0.556 -28.810  -3.298
  762    HD2  LYS 100           HD2      LYS 100   0.495 -28.770  -1.098
  763    HD3  LYS 100           HD3      LYS 100  -0.763 -27.687  -0.504
  764    HE2  LYS 100           HE2      LYS 100  -1.252 -30.462  -1.572
  765    HE3  LYS 100           HE3      LYS 100  -1.090 -30.064   0.136
  766    HZ1  LYS 100           HZ1      LYS 100  -3.007 -28.581  -0.092
  767    HZ2  LYS 100           HZ2      LYS 100  -3.397 -30.185  -0.473
  768    HZ3  LYS 100           HZ3      LYS 100  -3.188 -29.052  -1.713
  769    H    GLU 101           H        GLU 101  -0.311 -23.173  -2.956
  770    HA   GLU 101           HA       GLU 101   2.571 -22.832  -2.612
  771    HB2  GLU 101           HB2      GLU 101   1.590 -22.246  -4.789
  772    HB3  GLU 101           HB3      GLU 101   0.494 -21.115  -4.007
  773    HG2  GLU 101           HG2      GLU 101   2.311 -19.931  -5.045
  774    HG3  GLU 101           HG3      GLU 101   2.417 -19.772  -3.292
  775    H    GLU 102           H        GLU 102   3.445 -21.370  -1.156
  776    HA   GLU 102           HA       GLU 102   1.900 -20.277   0.923
  777    HB2  GLU 102           HB2      GLU 102   4.545 -20.702   0.517
  778    HB3  GLU 102           HB3      GLU 102   4.456 -18.976   0.183
  779    HG2  GLU 102           HG2      GLU 102   3.239 -18.768   2.388
  780    HG3  GLU 102           HG3      GLU 102   3.723 -20.432   2.689
  781    H    VAL 103           H        VAL 103   1.319 -18.022   1.226
  782    HA   VAL 103           HA       VAL 103  -0.083 -17.160  -1.005
  783    HB   VAL 103           HB       VAL 103  -0.801 -16.553   1.238
  784   HG11  VAL 103          HG11      VAL 103   0.233 -14.716   2.458
  785   HG12  VAL 103          HG12      VAL 103   1.362 -16.052   2.250
  786   HG13  VAL 103          HG13      VAL 103   1.505 -14.610   1.243
  787   HG21  VAL 103          HG21      VAL 103  -1.598 -15.312  -0.727
  788   HG22  VAL 103          HG22      VAL 103  -1.548 -14.302   0.721
  789   HG23  VAL 103          HG23      VAL 103  -0.293 -14.146  -0.506
  790    H    LYS 104           H        LYS 104   0.431 -16.175  -2.718
  791    HA   LYS 104           HA       LYS 104   2.756 -14.382  -2.752
  792    HB2  LYS 104           HB2      LYS 104   1.593 -16.227  -4.823
  793    HB3  LYS 104           HB3      LYS 104   2.699 -14.921  -5.262
  794    HG2  LYS 104           HG2      LYS 104   3.342 -17.163  -3.349
  795    HG3  LYS 104           HG3      LYS 104   3.780 -17.142  -5.057
  796    HD2  LYS 104           HD2      LYS 104   5.041 -15.031  -4.631
  797    HD3  LYS 104           HD3      LYS 104   4.704 -15.234  -2.911
  798    HE2  LYS 104           HE2      LYS 104   6.876 -16.108  -3.290
  799    HE3  LYS 104           HE3      LYS 104   5.806 -17.489  -3.069
  800    HZ1  LYS 104           HZ1      LYS 104   6.781 -16.439  -5.673
  801    HZ2  LYS 104           HZ2      LYS 104   5.732 -17.762  -5.482
  802    HZ3  LYS 104           HZ3      LYS 104   7.324 -17.847  -4.903
  803    H    LEU 105           H        LEU 105   1.618 -12.520  -2.266
  804    HA   LEU 105           HA       LEU 105  -0.374 -11.720  -4.264
  805    HB2  LEU 105           HB2      LEU 105  -1.399 -12.447  -2.074
  806    HB3  LEU 105           HB3      LEU 105  -0.574 -11.098  -1.318
  807    HG   LEU 105           HG       LEU 105  -3.083 -10.894  -2.050
  808   HD11  LEU 105          HD11      LEU 105  -1.853  -9.129  -0.993
  809   HD12  LEU 105          HD12      LEU 105  -1.079  -8.720  -2.524
  810   HD13  LEU 105          HD13      LEU 105  -2.818  -8.495  -2.326
  811   HD21  LEU 105          HD21      LEU 105  -1.656 -10.210  -4.597
  812   HD22  LEU 105          HD22      LEU 105  -2.782 -11.546  -4.349
  813   HD23  LEU 105          HD23      LEU 105  -3.353  -9.880  -4.247
  814    H    GLU 106           H        GLU 106   0.074  -9.917  -5.206
  815    HA   GLU 106           HA       GLU 106   2.500  -8.609  -4.877
  816    HB2  GLU 106           HB2      GLU 106  -0.016  -7.791  -6.315
  817    HB3  GLU 106           HB3      GLU 106   1.491  -6.893  -6.430
  818    HG2  GLU 106           HG2      GLU 106   1.458  -8.232  -8.335
  819    HG3  GLU 106           HG3      GLU 106   2.537  -9.073  -7.225
  820    H    THR 107           H        THR 107   3.177  -7.038  -3.628
  821    HA   THR 107           HA       THR 107   1.190  -5.358  -2.230
  822    HB   THR 107           HB       THR 107   3.970  -5.392  -1.229
  823    HG1  THR 107           HG1      THR 107   2.740  -7.705  -1.802
  824   HG21  THR 107          HG21      THR 107   2.782  -5.563   0.934
  825   HG22  THR 107          HG22      THR 107   1.252  -5.706   0.062
  826   HG23  THR 107          HG23      THR 107   2.198  -4.220  -0.048
  827    H    HIS 108           H        HIS 108   1.492  -3.088  -2.321
  828    HA   HIS 108           HA       HIS 108   3.665  -2.245  -4.121
  829    HB2  HIS 108           HB2      HIS 108   0.766  -1.533  -4.165
  830    HB3  HIS 108           HB3      HIS 108   1.939  -0.319  -4.667
  831    HD1  HIS 108           HD1      HIS 108   1.458  -0.323  -7.139
  832    HD2  HIS 108           HD2      HIS 108   2.223  -4.124  -5.646
  833    HE1  HIS 108           HE1      HIS 108   1.668  -1.810  -9.154
  834    HE2  HIS 108           HE2      HIS 108   1.973  -4.136  -8.224
  835    H    ILE 109           H        ILE 109   5.067  -0.984  -3.194
  836    HA   ILE 109           HA       ILE 109   4.115   0.827  -1.085
  837    HB   ILE 109           HB       ILE 109   6.481   0.905  -0.277
  838   HG12  ILE 109          HG12      ILE 109   6.825  -1.491  -2.096
  839   HG13  ILE 109          HG13      ILE 109   7.582   0.083  -2.326
  840   HG21  ILE 109          HG21      ILE 109   4.818  -0.423   0.875
  841   HG22  ILE 109          HG22      ILE 109   5.099  -1.776  -0.221
  842   HG23  ILE 109          HG23      ILE 109   6.370  -1.263   0.890
  843   HD11  ILE 109          HD11      ILE 109   9.145  -1.507  -1.374
  844   HD12  ILE 109          HD12      ILE 109   8.808  -0.213  -0.226
  845   HD13  ILE 109          HD13      ILE 109   8.056  -1.794  -0.015
  846    H    ARG 110           H        ARG 110   4.468   2.933  -1.285
  847    HA   ARG 110           HA       ARG 110   5.161   3.876  -3.904
  848    HB2  ARG 110           HB2      ARG 110   3.331   4.784  -2.334
  849    HB3  ARG 110           HB3      ARG 110   4.643   5.607  -1.497
  850    HG2  ARG 110           HG2      ARG 110   3.871   7.204  -2.972
  851    HG3  ARG 110           HG3      ARG 110   5.259   6.519  -3.820
  852    HD2  ARG 110           HD2      ARG 110   3.661   6.535  -5.489
  853    HD3  ARG 110           HD3      ARG 110   3.485   4.907  -4.838
  854    HE   ARG 110           HE       ARG 110   1.696   6.216  -3.360
  855   HH11  ARG 110          HH12      ARG 110   2.279   6.345  -6.816
  856   HH12  ARG 110          HH11      ARG 110   0.621   6.699  -7.196
  857   HH21  ARG 110          HH22      ARG 110  -0.466   6.738  -3.870
  858   HH22  ARG 110          HH21      ARG 110  -0.926   6.964  -5.537
  859    H    VAL 111           H        VAL 111   6.991   4.918  -4.523
  860    HA   VAL 111           HA       VAL 111   8.910   5.757  -2.488
  861    HB   VAL 111           HB       VAL 111   9.436   3.407  -3.336
  862   HG11  VAL 111          HG11      VAL 111  10.209   4.919  -5.811
  863   HG12  VAL 111          HG12      VAL 111  10.499   3.206  -5.498
  864   HG13  VAL 111          HG13      VAL 111   8.846   3.802  -5.681
  865   HG21  VAL 111          HG21      VAL 111  11.092   4.770  -2.243
  866   HG22  VAL 111          HG22      VAL 111  11.816   3.830  -3.551
  867   HG23  VAL 111          HG23      VAL 111  11.485   5.548  -3.777
  868    HA   PRO 112           HA       PRO 112   9.151   9.354  -5.140
  869    HB2  PRO 112           HB2      PRO 112  11.985   9.514  -4.343
  870    HB3  PRO 112           HB3      PRO 112  10.691  10.691  -4.114
  871    HG2  PRO 112           HG2      PRO 112  11.700   9.248  -2.072
  872    HG3  PRO 112           HG3      PRO 112  10.003   9.757  -2.131
  873    HD2  PRO 112           HD2      PRO 112  11.199   7.069  -2.667
  874    HD3  PRO 112           HD3      PRO 112   9.636   7.492  -1.936
  875    H    ALA 113           H        ALA 113  10.063   9.928  -7.190
  876    HA   ALA 113           HA       ALA 113  10.720   7.753  -8.781
  877    HB1  ALA 113           HB1      ALA 113  11.325  10.647  -9.372
  878    HB2  ALA 113           HB2      ALA 113  11.245   9.337 -10.551
  879    HB3  ALA 113           HB3      ALA 113   9.791   9.830  -9.682
  880    H    SER 114           H        SER 114  12.848  10.310  -7.550
  881    HA   SER 114           HA       SER 114  15.231   9.262  -8.649
  882    HB2  SER 114           HB2      SER 114  15.035  11.075  -6.240
  883    HB3  SER 114           HB3      SER 114  16.339  10.979  -7.426
  884    HG   SER 114           HG       SER 114  15.083  11.980  -8.910
  885    H    ALA 115           H        ALA 115  13.368   8.231  -6.033
  886    HA   ALA 115           HA       ALA 115  15.572   7.161  -4.475
  887    HB1  ALA 115           HB1      ALA 115  13.541   8.002  -3.364
  888    HB2  ALA 115           HB2      ALA 115  12.603   6.728  -4.147
  889    HB3  ALA 115           HB3      ALA 115  13.863   6.310  -2.984
  890    H    ALA 116           H        ALA 116  13.682   6.235  -7.152
  891    HA   ALA 116           HA       ALA 116  13.722   3.432  -6.821
  892    HB1  ALA 116           HB1      ALA 116  12.324   4.667  -8.482
  893    HB2  ALA 116           HB2      ALA 116  13.782   4.913  -9.444
  894    HB3  ALA 116           HB3      ALA 116  13.186   3.275  -9.142
  895    H    GLY 117           H        GLY 117  15.988   5.712  -8.307
  896    HA2  GLY 117           HA3      GLY 117  17.874   3.777  -9.150
  897    HA3  GLY 117           HA2      GLY 117  18.205   5.479  -8.864
  898    H    ARG 118           H        ARG 118  17.305   5.395  -6.104
  899    HA   ARG 118           HA       ARG 118  19.780   4.618  -4.909
  900    HB2  ARG 118           HB2      ARG 118  18.498   6.588  -4.152
  901    HB3  ARG 118           HB3      ARG 118  17.217   5.524  -3.588
  902    HG2  ARG 118           HG2      ARG 118  18.643   4.577  -1.923
  903    HG3  ARG 118           HG3      ARG 118  20.047   5.424  -2.575
  904    HD2  ARG 118           HD2      ARG 118  17.637   6.642  -1.228
  905    HD3  ARG 118           HD3      ARG 118  19.296   6.600  -0.624
  906    HE   ARG 118           HE       ARG 118  18.485   8.102  -3.036
  907   HH11  ARG 118          HH12      ARG 118  20.361   7.822  -0.076
  908   HH12  ARG 118          HH11      ARG 118  21.112   9.375  -0.277
  909   HH21  ARG 118          HH22      ARG 118  19.471  10.103  -3.293
  910   HH22  ARG 118          HH21      ARG 118  20.641  10.662  -2.132
  911    H    VAL 119           H        VAL 119  16.457   3.389  -4.802
  912    HA   VAL 119           HA       VAL 119  17.030   1.329  -2.932
  913    HB   VAL 119           HB       VAL 119  14.733   2.219  -3.397
  914   HG11  VAL 119          HG11      VAL 119  13.447   1.283  -5.238
  915   HG12  VAL 119          HG12      VAL 119  14.808   2.243  -5.820
  916   HG13  VAL 119          HG13      VAL 119  14.897   0.483  -5.846
  917   HG21  VAL 119          HG21      VAL 119  15.062  -0.764  -3.613
  918   HG22  VAL 119          HG22      VAL 119  15.059   0.176  -2.122
  919   HG23  VAL 119          HG23      VAL 119  13.599   0.077  -3.106
  920    H    ILE 120           H        ILE 120  17.177   1.545  -6.443
  921    HA   ILE 120           HA       ILE 120  17.854  -1.186  -6.867
  922    HB   ILE 120           HB       ILE 120  18.481   1.278  -8.509
  923   HG12  ILE 120          HG12      ILE 120  16.490  -0.965  -8.919
  924   HG13  ILE 120          HG13      ILE 120  16.100   0.656  -8.351
  925   HG21  ILE 120          HG21      ILE 120  18.917  -1.616  -9.242
  926   HG22  ILE 120          HG22      ILE 120  19.112  -0.236 -10.322
  927   HG23  ILE 120          HG23      ILE 120  20.176  -0.423  -8.929
  928   HD11  ILE 120          HD11      ILE 120  15.574   0.359 -10.716
  929   HD12  ILE 120          HD12      ILE 120  16.813   1.592 -10.474
  930   HD13  ILE 120          HD13      ILE 120  17.266  -0.015 -11.043
  931    H    GLY 121           H        GLY 121  19.653   1.725  -6.146
  932    HA2  GLY 121           HA3      GLY 121  21.630   1.731  -4.844
  933    HA3  GLY 121           HA2      GLY 121  21.925   0.069  -5.346
  934    H    ASP 122           H        ASP 122  21.063   2.750  -7.436
  935    HA   ASP 122           HA       ASP 122  22.061   3.704  -9.214
  936    HB2  ASP 122           HB2      ASP 122  24.522   2.950  -7.675
  937    HB3  ASP 122           HB3      ASP 122  24.645   3.651  -9.285
  938    H    ASP 123           H        ASP 123  24.300   0.964  -8.729
  939    HA   ASP 123           HA       ASP 123  23.789   0.190 -11.507
  940    HB2  ASP 123           HB2      ASP 123  25.873  -0.818  -9.561
  941    HB3  ASP 123           HB3      ASP 123  25.741  -1.294 -11.250
  942    H    GLY 124           H        GLY 124  23.205  -0.866  -8.257
  943    HA2  GLY 124           HA3      GLY 124  21.170  -2.425  -8.316
  944    HA3  GLY 124           HA2      GLY 124  22.222  -3.455  -9.273
  945    H    LYS 125           H        LYS 125  24.057  -1.871  -6.987
  946    HA   LYS 125           HA       LYS 125  24.683  -4.226  -5.584
  947    HB2  LYS 125           HB2      LYS 125  25.973  -2.760  -4.078
  948    HB3  LYS 125           HB3      LYS 125  26.281  -2.403  -5.771
  949    HG2  LYS 125           HG2      LYS 125  24.749  -0.486  -5.628
  950    HG3  LYS 125           HG3      LYS 125  24.489  -0.841  -3.920
  951    HD2  LYS 125           HD2      LYS 125  26.820  -0.437  -3.439
  952    HD3  LYS 125           HD3      LYS 125  27.170  -0.219  -5.154
  953    HE2  LYS 125           HE2      LYS 125  27.031   1.941  -4.117
  954    HE3  LYS 125           HE3      LYS 125  25.635   1.726  -5.171
  955    HZ1  LYS 125           HZ1      LYS 125  24.970   2.709  -3.094
  956    HZ2  LYS 125           HZ2      LYS 125  25.668   1.440  -2.212
  957    HZ3  LYS 125           HZ3      LYS 125  24.321   1.149  -3.194
  958    H    THR 126           H        THR 126  22.236  -1.849  -5.077
  959    HA   THR 126           HA       THR 126  21.895  -2.503  -2.277
  960    HB   THR 126           HB       THR 126  20.378  -0.582  -4.048
  961    HG1  THR 126           HG1      THR 126  21.772   0.894  -2.620
  962   HG21  THR 126          HG21      THR 126  19.669   0.468  -1.958
  963   HG22  THR 126          HG22      THR 126  20.465  -0.809  -1.034
  964   HG23  THR 126          HG23      THR 126  19.086  -1.194  -2.066
  965    H    VAL 127           H        VAL 127  20.234  -3.058  -5.362
  966    HA   VAL 127           HA       VAL 127  17.918  -4.301  -4.374
  967    HB   VAL 127           HB       VAL 127  19.469  -4.931  -6.898
  968   HG11  VAL 127          HG11      VAL 127  18.030  -6.807  -6.277
  969   HG12  VAL 127          HG12      VAL 127  16.653  -5.713  -6.150
  970   HG13  VAL 127          HG13      VAL 127  17.421  -5.985  -7.714
  971   HG21  VAL 127          HG21      VAL 127  17.030  -3.223  -6.446
  972   HG22  VAL 127          HG22      VAL 127  18.656  -2.638  -6.802
  973   HG23  VAL 127          HG23      VAL 127  17.771  -3.571  -8.009
  974    H    ASN 128           H        ASN 128  21.158  -5.496  -4.935
  975    HA   ASN 128           HA       ASN 128  20.831  -8.216  -4.462
  976    HB2  ASN 128           HB2      ASN 128  22.921  -6.918  -5.212
  977    HB3  ASN 128           HB3      ASN 128  23.207  -6.617  -3.504
  978   HD21  ASN 128          HD21      ASN 128  24.823  -8.068  -5.427
  979   HD22  ASN 128          HD22      ASN 128  25.003  -9.672  -4.794
  980    H    GLU 129           H        GLU 129  21.314  -5.540  -2.208
  981    HA   GLU 129           HA       GLU 129  21.450  -7.141   0.141
  982    HB2  GLU 129           HB2      GLU 129  22.274  -4.711  -0.266
  983    HB3  GLU 129           HB3      GLU 129  20.618  -4.245   0.088
  984    HG2  GLU 129           HG2      GLU 129  21.863  -6.030   2.059
  985    HG3  GLU 129           HG3      GLU 129  22.593  -4.434   1.921
  986    H    LEU 130           H        LEU 130  18.878  -5.325  -1.475
  987    HA   LEU 130           HA       LEU 130  16.863  -5.574   0.438
  988    HB2  LEU 130           HB2      LEU 130  16.559  -5.580  -2.562
  989    HB3  LEU 130           HB3      LEU 130  15.291  -5.232  -1.406
  990    HG   LEU 130           HG       LEU 130  17.775  -3.564  -1.779
  991   HD11  LEU 130          HD11      LEU 130  16.276  -1.969  -2.868
  992   HD12  LEU 130          HD12      LEU 130  16.348  -3.497  -3.747
  993   HD13  LEU 130          HD13      LEU 130  14.952  -3.126  -2.736
  994   HD21  LEU 130          HD21      LEU 130  15.253  -3.111  -0.188
  995   HD22  LEU 130          HD22      LEU 130  16.865  -3.401   0.463
  996   HD23  LEU 130          HD23      LEU 130  16.530  -1.918  -0.434
  997    H    GLN 131           H        GLN 131  17.540  -7.665  -2.361
  998    HA   GLN 131           HA       GLN 131  15.356  -9.415  -1.907
  999    HB2  GLN 131           HB2      GLN 131  17.920  -9.798  -3.461
 1000    HB3  GLN 131           HB3      GLN 131  16.568 -10.921  -3.496
 1001    HG2  GLN 131           HG2      GLN 131  15.142  -9.279  -4.481
 1002    HG3  GLN 131           HG3      GLN 131  16.367  -8.027  -4.283
 1003   HE21  GLN 131          HE21      GLN 131  18.544  -9.804  -5.054
 1004   HE22  GLN 131          HE22      GLN 131  18.423 -10.007  -6.770
 1005    H    ASN 132           H        ASN 132  18.730  -9.453  -0.906
 1006    HA   ASN 132           HA       ASN 132  18.810 -12.115   0.026
 1007    HB2  ASN 132           HB2      ASN 132  20.833 -10.767  -0.447
 1008    HB3  ASN 132           HB3      ASN 132  20.464  -9.753   0.945
 1009   HD21  ASN 132          HD21      ASN 132  22.312 -10.237   2.058
 1010   HD22  ASN 132          HD22      ASN 132  22.611 -11.795   2.753
 1011    H    LEU 133           H        LEU 133  17.859  -9.092   1.556
 1012    HA   LEU 133           HA       LEU 133  17.688 -10.355   4.167
 1013    HB2  LEU 133           HB2      LEU 133  18.529  -8.066   3.991
 1014    HB3  LEU 133           HB3      LEU 133  17.003  -7.554   3.294
 1015    HG   LEU 133           HG       LEU 133  15.858  -8.145   5.404
 1016   HD11  LEU 133          HD11      LEU 133  17.386  -9.866   6.197
 1017   HD12  LEU 133          HD12      LEU 133  18.649  -8.656   6.423
 1018   HD13  LEU 133          HD13      LEU 133  17.185  -8.597   7.404
 1019   HD21  LEU 133          HD21      LEU 133  18.175  -6.241   5.685
 1020   HD22  LEU 133          HD22      LEU 133  16.583  -5.863   5.028
 1021   HD23  LEU 133          HD23      LEU 133  16.756  -6.291   6.730
 1022    H    THR 134           H        THR 134  15.482  -8.869   1.814
 1023    HA   THR 134           HA       THR 134  13.206  -9.194   3.507
 1024    HB   THR 134           HB       THR 134  11.897  -8.368   1.621
 1025    HG1  THR 134           HG1      THR 134  14.280  -8.213   0.094
 1026   HG21  THR 134          HG21      THR 134  14.513  -6.900   1.975
 1027   HG22  THR 134          HG22      THR 134  13.080  -6.732   2.991
 1028   HG23  THR 134          HG23      THR 134  13.036  -6.207   1.307
 1029    H    ALA 135           H        ALA 135  14.776 -11.150   1.155
 1030    HA   ALA 135           HA       ALA 135  14.329 -13.125   0.140
 1031    HB1  ALA 135           HB1      ALA 135  12.336 -13.465   2.380
 1032    HB2  ALA 135           HB2      ALA 135  12.930 -14.745   1.321
 1033    HB3  ALA 135           HB3      ALA 135  14.036 -13.929   2.426
 1034    H    ALA 136           H        ALA 136  12.787 -10.649  -0.429
 1035    HA   ALA 136           HA       ALA 136  10.313 -11.797  -1.536
 1036    HB1  ALA 136           HB1      ALA 136  10.909  -8.941  -0.754
 1037    HB2  ALA 136           HB2      ALA 136   9.387  -9.536  -1.416
 1038    HB3  ALA 136           HB3      ALA 136   9.929 -10.083   0.170
 1039    H    GLU 137           H        GLU 137   9.515 -10.486  -3.428
 1040    HA   GLU 137           HA       GLU 137  11.663 -10.102  -5.375
 1041    HB2  GLU 137           HB2      GLU 137   9.761 -11.614  -5.943
 1042    HB3  GLU 137           HB3      GLU 137   8.665 -10.252  -5.780
 1043    HG2  GLU 137           HG2      GLU 137   9.048 -10.569  -8.086
 1044    HG3  GLU 137           HG3      GLU 137   9.936  -9.121  -7.612
 1045    H    VAL 138           H        VAL 138  12.379  -8.123  -5.643
 1046    HA   VAL 138           HA       VAL 138  10.569  -5.882  -5.053
 1047    HB   VAL 138           HB       VAL 138  13.587  -5.935  -4.773
 1048   HG11  VAL 138          HG11      VAL 138  13.302  -3.754  -3.684
 1049   HG12  VAL 138          HG12      VAL 138  12.757  -3.730  -5.361
 1050   HG13  VAL 138          HG13      VAL 138  11.578  -3.804  -4.051
 1051   HG21  VAL 138          HG21      VAL 138  12.526  -7.293  -3.053
 1052   HG22  VAL 138          HG22      VAL 138  13.180  -5.812  -2.358
 1053   HG23  VAL 138          HG23      VAL 138  11.447  -5.960  -2.644
 1054    H    VAL 139           H        VAL 139   9.880  -5.171  -6.974
 1055    HA   VAL 139           HA       VAL 139  11.951  -4.622  -8.989
 1056    HB   VAL 139           HB       VAL 139  10.663  -6.277 -10.017
 1057   HG11  VAL 139          HG11      VAL 139   8.171  -4.879  -9.059
 1058   HG12  VAL 139          HG12      VAL 139   8.219  -6.321 -10.072
 1059   HG13  VAL 139          HG13      VAL 139   8.832  -6.383  -8.420
 1060   HG21  VAL 139          HG21      VAL 139   9.496  -5.168 -11.835
 1061   HG22  VAL 139          HG22      VAL 139   9.428  -3.673 -10.896
 1062   HG23  VAL 139          HG23      VAL 139  10.984  -4.308 -11.435
 1063    H    VAL 140           H        VAL 140  12.299  -2.588  -9.331
 1064    HA   VAL 140           HA       VAL 140  10.071  -0.682  -9.114
 1065    HB   VAL 140           HB       VAL 140  11.460  -0.360  -7.162
 1066   HG11  VAL 140          HG11      VAL 140  13.541  -1.328  -7.963
 1067   HG12  VAL 140          HG12      VAL 140  13.764   0.031  -9.065
 1068   HG13  VAL 140          HG13      VAL 140  13.809   0.294  -7.322
 1069   HG21  VAL 140          HG21      VAL 140  11.893   1.807  -9.210
 1070   HG22  VAL 140          HG22      VAL 140  10.477   1.612  -8.174
 1071   HG23  VAL 140          HG23      VAL 140  12.044   1.999  -7.462
 1072    HA   PRO 141           HA       PRO 141  11.573  -0.136 -13.269
 1073    HB2  PRO 141           HB2      PRO 141   9.255   0.721 -14.285
 1074    HB3  PRO 141           HB3      PRO 141   9.468  -0.956 -13.780
 1075    HG2  PRO 141           HG2      PRO 141   7.968   1.228 -12.474
 1076    HG3  PRO 141           HG3      PRO 141   7.684  -0.518 -12.429
 1077    HD2  PRO 141           HD2      PRO 141   8.989   1.076 -10.466
 1078    HD3  PRO 141           HD3      PRO 141   8.831  -0.691 -10.487
 1079    H    ARG 142           H        ARG 142  12.500   1.366 -14.273
 1080    HA   ARG 142           HA       ARG 142  12.490   4.083 -13.384
 1081    HB2  ARG 142           HB2      ARG 142  14.498   2.992 -14.236
 1082    HB3  ARG 142           HB3      ARG 142  13.712   2.702 -15.780
 1083    HG2  ARG 142           HG2      ARG 142  15.141   4.521 -16.079
 1084    HG3  ARG 142           HG3      ARG 142  13.505   5.170 -16.014
 1085    HD2  ARG 142           HD2      ARG 142  13.837   5.800 -13.681
 1086    HD3  ARG 142           HD3      ARG 142  15.467   5.133 -13.725
 1087    HE   ARG 142           HE       ARG 142  14.737   7.317 -15.557
 1088   HH11  ARG 142          HH12      ARG 142  16.645   6.108 -12.880
 1089   HH12  ARG 142          HH11      ARG 142  17.706   7.476 -12.847
 1090   HH21  ARG 142          HH22      ARG 142  16.163   9.113 -15.544
 1091   HH22  ARG 142          HH21      ARG 142  17.438   9.187 -14.359
 1092    H    ASP 143           H        ASP 143  10.814   2.173 -15.667
 1093    HA   ASP 143           HA       ASP 143   9.829   4.461 -17.198
 1094    HB2  ASP 143           HB2      ASP 143   8.978   2.817 -18.762
 1095    HB3  ASP 143           HB3      ASP 143  10.654   2.427 -18.388
 1096    H    GLN 144           H        GLN 144   9.050   3.572 -14.362
 1097    HA   GLN 144           HA       GLN 144   6.419   2.569 -14.398
 1098    HB2  GLN 144           HB2      GLN 144   7.776   2.471 -12.390
 1099    HB3  GLN 144           HB3      GLN 144   7.839   4.228 -12.315
 1100    HG2  GLN 144           HG2      GLN 144   6.235   3.638 -10.740
 1101    HG3  GLN 144           HG3      GLN 144   5.305   4.142 -12.147
 1102   HE21  GLN 144          HE21      GLN 144   4.377   2.520 -10.018
 1103   HE22  GLN 144          HE22      GLN 144   3.933   0.994 -10.698
 1104    H    THR 145           H        THR 145   7.492   5.857 -13.694
 1105    HA   THR 145           HA       THR 145   5.092   6.940 -14.925
 1106    HB   THR 145           HB       THR 145   4.933   8.402 -12.723
 1107    HG1  THR 145           HG1      THR 145   5.905   7.558 -11.033
 1108   HG21  THR 145          HG21      THR 145   3.848   5.585 -12.899
 1109   HG22  THR 145          HG22      THR 145   3.120   7.019 -13.625
 1110   HG23  THR 145          HG23      THR 145   3.216   6.870 -11.871
 1111    HA   PRO 146           HA       PRO 146   7.851  10.213 -16.064
 1112    HB2  PRO 146           HB2      PRO 146   6.081  12.242 -16.397
 1113    HB3  PRO 146           HB3      PRO 146   6.218  10.894 -17.533
 1114    HG2  PRO 146           HG2      PRO 146   4.241  11.321 -15.326
 1115    HG3  PRO 146           HG3      PRO 146   3.965  10.743 -16.980
 1116    HD2  PRO 146           HD2      PRO 146   4.102   9.068 -14.866
 1117    HD3  PRO 146           HD3      PRO 146   4.656   8.604 -16.486
 1118    H    ASP 147           H        ASP 147   8.525  12.412 -15.448
 1119    HA   ASP 147           HA       ASP 147   8.748  12.536 -12.584
 1120    HB2  ASP 147           HB2      ASP 147   9.881  14.340 -14.730
 1121    HB3  ASP 147           HB3      ASP 147  10.289  14.428 -13.015
 1122    H    GLU 148           H        GLU 148   6.139  13.222 -13.935
 1123    HA   GLU 148           HA       GLU 148   5.668  15.995 -13.477
 1124    HB2  GLU 148           HB2      GLU 148   4.266  14.607 -14.974
 1125    HB3  GLU 148           HB3      GLU 148   3.712  13.685 -13.584
 1126    HG2  GLU 148           HG2      GLU 148   2.733  15.749 -12.653
 1127    HG3  GLU 148           HG3      GLU 148   3.211  16.602 -14.121
 1128    H    ASN 149           H        ASN 149   4.951  13.033 -11.676
 1129    HA   ASN 149           HA       ASN 149   4.437  14.605  -9.269
 1130    HB2  ASN 149           HB2      ASN 149   3.746  12.274  -8.409
 1131    HB3  ASN 149           HB3      ASN 149   2.690  13.069  -9.567
 1132   HD21  ASN 149          HD21      ASN 149   2.355  12.143 -11.535
 1133   HD22  ASN 149          HD22      ASN 149   3.023  10.610 -11.991
 1134    H    GLU 150           H        GLU 150   6.961  13.297 -10.784
 1135    HA   GLU 150           HA       GLU 150   8.979  12.378 -10.300
 1136    HB2  GLU 150           HB2      GLU 150  10.261  13.575  -8.673
 1137    HB3  GLU 150           HB3      GLU 150   9.164  14.712  -9.440
 1138    HG2  GLU 150           HG2      GLU 150   7.724  14.704  -7.529
 1139    HG3  GLU 150           HG3      GLU 150   8.653  13.405  -6.783
 1140    H    GLN 151           H        GLN 151   6.953  10.649  -9.506
 1141    HA   GLN 151           HA       GLN 151   8.235   9.262  -7.297
 1142    HB2  GLN 151           HB2      GLN 151   6.661  10.674  -6.186
 1143    HB3  GLN 151           HB3      GLN 151   5.378  10.208  -7.288
 1144    HG2  GLN 151           HG2      GLN 151   5.350   7.988  -6.383
 1145    HG3  GLN 151           HG3      GLN 151   6.734   8.357  -5.352
 1146   HE21  GLN 151          HE21      GLN 151   3.341   8.938  -5.912
 1147   HE22  GLN 151          HE22      GLN 151   2.996   9.596  -4.352
 1148    H    VAL 152           H        VAL 152   7.978   7.074  -7.315
 1149    HA   VAL 152           HA       VAL 152   6.343   5.911  -9.465
 1150    HB   VAL 152           HB       VAL 152   8.133   4.205  -9.806
 1151   HG11  VAL 152          HG11      VAL 152   7.934   6.072 -11.346
 1152   HG12  VAL 152          HG12      VAL 152   8.974   7.056 -10.314
 1153   HG13  VAL 152          HG13      VAL 152   9.626   5.628 -11.122
 1154   HG21  VAL 152          HG21      VAL 152  10.402   4.688  -9.020
 1155   HG22  VAL 152          HG22      VAL 152   9.784   6.058  -8.096
 1156   HG23  VAL 152          HG23      VAL 152   9.287   4.418  -7.681
 1157    H    ILE 153           H        ILE 153   6.597   3.284  -9.018
 1158    HA   ILE 153           HA       ILE 153   6.023   2.882  -6.162
 1159    HB   ILE 153           HB       ILE 153   4.327   1.889  -8.457
 1160   HG12  ILE 153          HG12      ILE 153   3.707   3.698  -6.112
 1161   HG13  ILE 153          HG13      ILE 153   3.842   4.190  -7.797
 1162   HG21  ILE 153          HG21      ILE 153   4.590   0.111  -6.846
 1163   HG22  ILE 153          HG22      ILE 153   4.169   1.205  -5.527
 1164   HG23  ILE 153          HG23      ILE 153   2.959   0.776  -6.737
 1165   HD11  ILE 153          HD11      ILE 153   1.898   2.800  -8.342
 1166   HD12  ILE 153          HD12      ILE 153   1.759   2.353  -6.640
 1167   HD13  ILE 153          HD13      ILE 153   1.525   4.030  -7.134
 1168    H    VAL 154           H        VAL 154   6.935   1.072  -5.320
 1169    HA   VAL 154           HA       VAL 154   8.347  -0.761  -7.109
 1170    HB   VAL 154           HB       VAL 154   8.281  -0.646  -4.088
 1171   HG11  VAL 154          HG11      VAL 154  10.044  -2.266  -5.929
 1172   HG12  VAL 154          HG12      VAL 154  10.235  -2.151  -4.181
 1173   HG13  VAL 154          HG13      VAL 154   8.788  -2.896  -4.864
 1174   HG21  VAL 154          HG21      VAL 154   9.347   1.321  -5.025
 1175   HG22  VAL 154          HG22      VAL 154  10.546   0.278  -4.258
 1176   HG23  VAL 154          HG23      VAL 154  10.393   0.303  -6.015
 1177    H    LYS 155           H        LYS 155   7.785  -2.886  -7.380
 1178    HA   LYS 155           HA       LYS 155   5.219  -3.676  -6.177
 1179    HB2  LYS 155           HB2      LYS 155   6.525  -4.990  -8.557
 1180    HB3  LYS 155           HB3      LYS 155   4.847  -5.100  -8.041
 1181    HG2  LYS 155           HG2      LYS 155   4.528  -3.600  -9.691
 1182    HG3  LYS 155           HG3      LYS 155   5.036  -2.446  -8.460
 1183    HD2  LYS 155           HD2      LYS 155   7.399  -2.812  -9.287
 1184    HD3  LYS 155           HD3      LYS 155   6.686  -3.647 -10.666
 1185    HE2  LYS 155           HE2      LYS 155   6.006  -0.832  -9.849
 1186    HE3  LYS 155           HE3      LYS 155   7.217  -1.243 -11.057
 1187    HZ1  LYS 155           HZ1      LYS 155   4.355  -2.030 -11.254
 1188    HZ2  LYS 155           HZ2      LYS 155   5.553  -2.209 -12.443
 1189    HZ3  LYS 155           HZ3      LYS 155   5.024  -0.663 -12.002
 1190    H    ILE 156           H        ILE 156   5.346  -5.019  -4.549
 1191    HA   ILE 156           HA       ILE 156   7.700  -6.742  -4.240
 1192    HB   ILE 156           HB       ILE 156   5.517  -6.161  -2.230
 1193   HG12  ILE 156          HG12      ILE 156   8.284  -4.943  -2.398
 1194   HG13  ILE 156          HG13      ILE 156   6.796  -4.118  -2.851
 1195   HG21  ILE 156          HG21      ILE 156   6.681  -8.247  -1.817
 1196   HG22  ILE 156          HG22      ILE 156   8.238  -7.425  -1.924
 1197   HG23  ILE 156          HG23      ILE 156   7.130  -7.049  -0.605
 1198   HD11  ILE 156          HD11      ILE 156   7.550  -3.454  -0.635
 1199   HD12  ILE 156          HD12      ILE 156   5.995  -4.283  -0.559
 1200   HD13  ILE 156          HD13      ILE 156   7.470  -5.132  -0.097
 1201    H    ILE 157           H        ILE 157   7.482  -8.740  -4.979
 1202    HA   ILE 157           HA       ILE 157   4.841 -10.029  -4.806
 1203    HB   ILE 157           HB       ILE 157   7.210 -10.679  -6.575
 1204   HG12  ILE 157          HG12      ILE 157   5.376 -10.448  -8.358
 1205   HG13  ILE 157          HG13      ILE 157   4.405  -9.700  -7.096
 1206   HG21  ILE 157          HG21      ILE 157   6.262 -12.763  -5.755
 1207   HG22  ILE 157          HG22      ILE 157   4.651 -12.241  -6.251
 1208   HG23  ILE 157          HG23      ILE 157   5.892 -12.543  -7.467
 1209   HD11  ILE 157          HD11      ILE 157   7.063  -8.706  -8.096
 1210   HD12  ILE 157          HD12      ILE 157   5.479  -8.041  -8.501
 1211   HD13  ILE 157          HD13      ILE 157   6.075  -7.950  -6.844
 1212    H    GLY 158           H        GLY 158   4.576 -11.755  -3.486
 1213    HA2  GLY 158           HA3      GLY 158   6.197 -13.713  -2.685
 1214    HA3  GLY 158           HA2      GLY 158   6.809 -12.369  -1.731
 1215    H    HIS 159           H        HIS 159   6.239 -13.325   0.195
 1216    HA   HIS 159           HA       HIS 159   3.387 -13.888   0.649
 1217    HB2  HIS 159           HB2      HIS 159   5.552 -14.581   2.611
 1218    HB3  HIS 159           HB3      HIS 159   4.018 -15.394   2.321
 1219    HD1  HIS 159           HD1      HIS 159   7.459 -15.936   1.909
 1220    HD2  HIS 159           HD2      HIS 159   4.134 -16.645  -0.478
 1221    HE1  HIS 159           HE1      HIS 159   8.201 -17.620   0.198
 1222    HE2  HIS 159           HE2      HIS 159   6.106 -18.231  -1.049
 1223    H    PHE 160           H        PHE 160   2.461 -13.070   2.761
 1224    HA   PHE 160           HA       PHE 160   2.910 -10.325   2.868
 1225    HB2  PHE 160           HB2      PHE 160   1.464 -10.243   4.837
 1226    HB3  PHE 160           HB3      PHE 160   0.784 -11.238   3.565
 1227    HD1  PHE 160           HD1      PHE 160   1.049 -13.783   3.806
 1228    HD2  PHE 160           HD2      PHE 160   1.662 -11.030   6.990
 1229    HE1  PHE 160           HE1      PHE 160   0.681 -15.588   5.434
 1230    HE2  PHE 160           HE2      PHE 160   1.300 -12.831   8.624
 1231    HZ   PHE 160           HZ       PHE 160   0.807 -15.114   7.847
 1232    H    TYR 161           H        TYR 161   4.281 -12.859   4.915
 1233    HA   TYR 161           HA       TYR 161   5.557 -11.200   6.779
 1234    HB2  TYR 161           HB2      TYR 161   6.328 -13.906   5.683
 1235    HB3  TYR 161           HB3      TYR 161   7.226 -13.107   6.969
 1236    HD1  TYR 161           HD1      TYR 161   5.378 -12.094   8.812
 1237    HD2  TYR 161           HD2      TYR 161   5.025 -15.624   6.469
 1238    HE1  TYR 161           HE1      TYR 161   3.857 -13.044  10.492
 1239    HE2  TYR 161           HE2      TYR 161   3.497 -16.586   8.138
 1240    HH   TYR 161           HH       TYR 161   2.050 -14.753  10.589
 1241    H    ALA 162           H        ALA 162   6.703 -12.440   3.656
 1242    HA   ALA 162           HA       ALA 162   9.235 -11.147   3.787
 1243    HB1  ALA 162           HB1      ALA 162   9.475 -11.793   1.445
 1244    HB2  ALA 162           HB2      ALA 162   8.872 -13.140   2.411
 1245    HB3  ALA 162           HB3      ALA 162   7.767 -12.228   1.382
 1246    H    SER 163           H        SER 163   6.115 -10.356   2.363
 1247    HA   SER 163           HA       SER 163   6.798  -8.053   0.961
 1248    HB2  SER 163           HB2      SER 163   4.244  -8.711   2.452
 1249    HB3  SER 163           HB3      SER 163   4.419  -7.392   1.295
 1250    HG   SER 163           HG       SER 163   3.957  -8.820  -0.154
 1251    H    GLN 164           H        GLN 164   5.852  -8.444   4.369
 1252    HA   GLN 164           HA       GLN 164   6.010  -5.715   5.043
 1253    HB2  GLN 164           HB2      GLN 164   6.304  -8.181   6.758
 1254    HB3  GLN 164           HB3      GLN 164   6.211  -6.545   7.398
 1255    HG2  GLN 164           HG2      GLN 164   4.008  -6.278   6.372
 1256    HG3  GLN 164           HG3      GLN 164   4.096  -7.933   5.772
 1257   HE21  GLN 164          HE21      GLN 164   2.202  -6.651   7.580
 1258   HE22  GLN 164          HE22      GLN 164   2.227  -7.594   9.030
 1259    H    MET 165           H        MET 165   8.424  -8.254   4.925
 1260    HA   MET 165           HA       MET 165  10.509  -6.878   6.227
 1261    HB2  MET 165           HB2      MET 165  10.616  -8.975   4.049
 1262    HB3  MET 165           HB3      MET 165  12.020  -8.400   4.938
 1263    HG2  MET 165           HG2      MET 165   9.631  -9.779   6.149
 1264    HG3  MET 165           HG3      MET 165  11.182 -10.533   5.791
 1265    HE1  MET 165           HE1      MET 165  13.432  -9.957   7.013
 1266    HE2  MET 165           HE2      MET 165  13.257  -8.249   6.608
 1267    HE3  MET 165           HE3      MET 165  13.595  -8.735   8.272
 1268    H    ALA 166           H        ALA 166   9.448  -6.955   2.860
 1269    HA   ALA 166           HA       ALA 166  11.518  -5.210   1.928
 1270    HB1  ALA 166           HB1      ALA 166   8.891  -5.931   0.633
 1271    HB2  ALA 166           HB2      ALA 166  10.266  -5.160  -0.159
 1272    HB3  ALA 166           HB3      ALA 166  10.408  -6.811   0.444
 1273    H    GLN 167           H        GLN 167   8.172  -4.820   2.954
 1274    HA   GLN 167           HA       GLN 167   7.707  -2.178   2.292
 1275    HB2  GLN 167           HB2      GLN 167   6.771  -3.936   4.532
 1276    HB3  GLN 167           HB3      GLN 167   6.324  -2.237   4.520
 1277    HG2  GLN 167           HG2      GLN 167   5.096  -2.456   2.538
 1278    HG3  GLN 167           HG3      GLN 167   5.830  -4.015   2.161
 1279   HE21  GLN 167          HE21      GLN 167   3.550  -2.366   4.255
 1280   HE22  GLN 167          HE22      GLN 167   2.687  -3.780   4.740
 1281    H    ARG 168           H        ARG 168   9.019  -3.392   5.383
 1282    HA   ARG 168           HA       ARG 168   9.558  -0.815   6.406
 1283    HB2  ARG 168           HB2      ARG 168  10.840  -1.949   8.146
 1284    HB3  ARG 168           HB3      ARG 168   9.312  -2.770   7.865
 1285    HG2  ARG 168           HG2      ARG 168  10.457  -4.471   6.547
 1286    HG3  ARG 168           HG3      ARG 168  11.991  -3.638   6.802
 1287    HD2  ARG 168           HD2      ARG 168  11.836  -5.477   8.339
 1288    HD3  ARG 168           HD3      ARG 168  11.714  -3.966   9.239
 1289    HE   ARG 168           HE       ARG 168   9.135  -4.565   8.852
 1290   HH11  ARG 168          HH12      ARG 168  11.823  -6.507   9.976
 1291   HH12  ARG 168          HH11      ARG 168  10.838  -7.546  10.964
 1292   HH21  ARG 168          HH22      ARG 168   7.834  -5.911  10.150
 1293   HH22  ARG 168          HH21      ARG 168   8.556  -7.217  11.047
 1294    H    LYS 169           H        LYS 169  11.357  -2.933   4.310
 1295    HA   LYS 169           HA       LYS 169  13.935  -1.852   4.918
 1296    HB2  LYS 169           HB2      LYS 169  13.636  -4.150   4.107
 1297    HB3  LYS 169           HB3      LYS 169  12.994  -3.545   2.592
 1298    HG2  LYS 169           HG2      LYS 169  15.215  -4.216   2.182
 1299    HG3  LYS 169           HG3      LYS 169  15.217  -2.454   2.195
 1300    HD2  LYS 169           HD2      LYS 169  15.877  -4.005   4.673
 1301    HD3  LYS 169           HD3      LYS 169  17.102  -3.734   3.434
 1302    HE2  LYS 169           HE2      LYS 169  16.669  -1.298   3.623
 1303    HE3  LYS 169           HE3      LYS 169  15.551  -1.635   4.944
 1304    HZ1  LYS 169           HZ1      LYS 169  17.877  -0.975   5.588
 1305    HZ2  LYS 169           HZ2      LYS 169  18.391  -2.486   5.009
 1306    HZ3  LYS 169           HZ3      LYS 169  17.296  -2.400   6.299
 1307    H    ILE 170           H        ILE 170  11.810  -1.599   2.059
 1308    HA   ILE 170           HA       ILE 170  13.504   0.336   0.816
 1309    HB   ILE 170           HB       ILE 170  10.709  -0.605   0.176
 1310   HG12  ILE 170          HG12      ILE 170  11.896  -1.412  -1.921
 1311   HG13  ILE 170          HG13      ILE 170  13.411  -0.990  -1.134
 1312   HG21  ILE 170          HG21      ILE 170  10.840   0.708  -1.900
 1313   HG22  ILE 170          HG22      ILE 170  10.824   1.729  -0.461
 1314   HG23  ILE 170          HG23      ILE 170  12.335   1.445  -1.323
 1315   HD11  ILE 170          HD11      ILE 170  11.419  -3.024  -0.148
 1316   HD12  ILE 170          HD12      ILE 170  12.947  -3.369  -0.962
 1317   HD13  ILE 170          HD13      ILE 170  12.947  -2.610   0.631
 1318    H    ARG 171           H        ARG 171  10.404   0.522   2.551
 1319    HA   ARG 171           HA       ARG 171  10.008   3.278   2.193
 1320    HB2  ARG 171           HB2      ARG 171   9.004   1.402   4.331
 1321    HB3  ARG 171           HB3      ARG 171   8.508   3.086   4.219
 1322    HG2  ARG 171           HG2      ARG 171   8.153   1.071   2.005
 1323    HG3  ARG 171           HG3      ARG 171   6.904   1.474   3.190
 1324    HD2  ARG 171           HD2      ARG 171   8.226   3.490   1.374
 1325    HD3  ARG 171           HD3      ARG 171   6.705   2.679   1.005
 1326    HE   ARG 171           HE       ARG 171   6.476   3.828   3.547
 1327   HH11  ARG 171          HH12      ARG 171   6.871   4.927   0.224
 1328   HH12  ARG 171          HH11      ARG 171   5.961   6.381   0.481
 1329   HH21  ARG 171          HH22      ARG 171   5.266   5.705   3.852
 1330   HH22  ARG 171          HH21      ARG 171   5.062   6.835   2.543
 1331    H    ASP 172           H        ASP 172  12.095   1.538   4.362
 1332    HA   ASP 172           HA       ASP 172  12.500   3.669   6.211
 1333    HB2  ASP 172           HB2      ASP 172  13.043   1.423   6.904
 1334    HB3  ASP 172           HB3      ASP 172  14.201   1.243   5.587
 1335    H    ILE 173           H        ILE 173  14.341   2.560   3.354
 1336    HA   ILE 173           HA       ILE 173  16.414   4.469   3.695
 1337    HB   ILE 173           HB       ILE 173  17.180   3.947   1.487
 1338   HG12  ILE 173          HG12      ILE 173  14.700   2.318   0.969
 1339   HG13  ILE 173          HG13      ILE 173  14.797   4.015   0.512
 1340   HG21  ILE 173          HG21      ILE 173  17.577   2.264   3.198
 1341   HG22  ILE 173          HG22      ILE 173  16.052   1.474   2.791
 1342   HG23  ILE 173          HG23      ILE 173  17.367   1.513   1.616
 1343   HD11  ILE 173          HD11      ILE 173  16.650   1.844  -0.439
 1344   HD12  ILE 173          HD12      ILE 173  15.304   2.530  -1.352
 1345   HD13  ILE 173          HD13      ILE 173  16.686   3.540  -0.929
 1346    H    LEU 174           H        LEU 174  13.224   4.686   2.449
 1347    HA   LEU 174           HA       LEU 174  13.474   6.892   0.736
 1348    HB2  LEU 174           HB2      LEU 174  11.134   6.349   2.561
 1349    HB3  LEU 174           HB3      LEU 174  11.127   7.301   1.090
 1350    HG   LEU 174           HG       LEU 174  11.173   4.344   1.424
 1351   HD11  LEU 174          HD11      LEU 174   9.061   5.463   1.050
 1352   HD12  LEU 174          HD12      LEU 174   9.705   6.226  -0.404
 1353   HD13  LEU 174          HD13      LEU 174   9.493   4.476  -0.349
 1354   HD21  LEU 174          HD21      LEU 174  11.736   4.189  -1.025
 1355   HD22  LEU 174          HD22      LEU 174  12.318   5.853  -0.908
 1356   HD23  LEU 174          HD23      LEU 174  13.079   4.584   0.056
 1357    H    ALA 175           H        ALA 175  13.466   6.679   4.216
 1358    HA   ALA 175           HA       ALA 175  12.993   9.360   4.873
 1359    HB1  ALA 175           HB1      ALA 175  13.080   7.547   6.535
 1360    HB2  ALA 175           HB2      ALA 175  14.821   7.414   6.285
 1361    HB3  ALA 175           HB3      ALA 175  14.138   8.890   6.968
 1362    H    GLN 176           H        GLN 176  15.987   7.666   4.038
 1363    HA   GLN 176           HA       GLN 176  17.766   9.814   4.279
 1364    HB2  GLN 176           HB2      GLN 176  17.784   7.333   2.606
 1365    HB3  GLN 176           HB3      GLN 176  19.087   8.514   2.526
 1366    HG2  GLN 176           HG2      GLN 176  18.180   7.214   5.074
 1367    HG3  GLN 176           HG3      GLN 176  19.472   6.601   4.059
 1368   HE21  GLN 176          HE21      GLN 176  19.506   7.603   6.815
 1369   HE22  GLN 176          HE22      GLN 176  20.702   8.853   6.829
 1370    H    VAL 177           H        VAL 177  15.873   8.650   1.537
 1371    HA   VAL 177           HA       VAL 177  16.791  10.477  -0.384
 1372    HB   VAL 177           HB       VAL 177  14.050   9.212  -0.235
 1373   HG11  VAL 177          HG11      VAL 177  14.071   9.459  -2.685
 1374   HG12  VAL 177          HG12      VAL 177  14.140  11.012  -1.851
 1375   HG13  VAL 177          HG13      VAL 177  15.600  10.330  -2.567
 1376   HG21  VAL 177          HG21      VAL 177  14.970   7.437  -1.637
 1377   HG22  VAL 177          HG22      VAL 177  16.569   8.172  -1.517
 1378   HG23  VAL 177          HG23      VAL 177  15.788   7.518  -0.076
 1379    H    LYS 178           H        LYS 178  14.116  10.620   1.912
 1380    HA   LYS 178           HA       LYS 178  12.992  13.046   1.042
 1381    HB2  LYS 178           HB2      LYS 178  11.915  11.401   2.585
 1382    HB3  LYS 178           HB3      LYS 178  13.014  11.925   3.852
 1383    HG2  LYS 178           HG2      LYS 178  10.826  12.960   4.087
 1384    HG3  LYS 178           HG3      LYS 178  12.070  14.168   3.760
 1385    HD2  LYS 178           HD2      LYS 178  11.403  14.270   1.435
 1386    HD3  LYS 178           HD3      LYS 178  10.226  12.982   1.692
 1387    HE2  LYS 178           HE2      LYS 178  10.175  15.658   3.074
 1388    HE3  LYS 178           HE3      LYS 178   9.225  15.252   1.646
 1389    HZ1  LYS 178           HZ1      LYS 178   7.881  14.995   3.588
 1390    HZ2  LYS 178           HZ2      LYS 178   9.025  13.987   4.329
 1391    HZ3  LYS 178           HZ3      LYS 178   8.190  13.451   2.955
 1392    H    GLN 179           H        GLN 179  15.451  12.342   3.493
 1393    HA   GLN 179           HA       GLN 179  15.833  14.993   4.376
 1394    HB2  GLN 179           HB2      GLN 179  17.763  12.664   4.365
 1395    HB3  GLN 179           HB3      GLN 179  18.002  14.163   5.251
 1396    HG2  GLN 179           HG2      GLN 179  16.070  13.707   6.619
 1397    HG3  GLN 179           HG3      GLN 179  15.712  12.257   5.682
 1398   HE21  GLN 179          HE21      GLN 179  16.237  12.544   8.527
 1399   HE22  GLN 179          HE22      GLN 179  17.601  11.530   8.873
 1400    H    GLN 180           H        GLN 180  17.429  13.077   1.860
 1401    HA   GLN 180           HA       GLN 180  19.302  15.148   1.222
 1402    HB2  GLN 180           HB2      GLN 180  18.558  12.651  -0.311
 1403    HB3  GLN 180           HB3      GLN 180  19.908  13.708  -0.697
 1404    HG2  GLN 180           HG2      GLN 180  19.569  12.113   1.830
 1405    HG3  GLN 180           HG3      GLN 180  20.659  11.739   0.498
 1406   HE21  GLN 180          HE21      GLN 180  21.395  14.547   0.092
 1407   HE22  GLN 180          HE22      GLN 180  22.454  14.947   1.400
 1408    H    HIS 181           H        HIS 181  16.067  14.469   0.309
 1409    HA   HIS 181           HA       HIS 181  16.068  15.642  -2.274
 1410    HB2  HIS 181           HB2      HIS 181  14.289  14.123  -1.396
 1411    HB3  HIS 181           HB3      HIS 181  13.746  15.425  -0.348
 1412    HD1  HIS 181           HD1      HIS 181  12.341  17.284  -1.394
 1413    HD2  HIS 181           HD2      HIS 181  13.677  14.458  -4.137
 1414    HE1  HIS 181           HE1      HIS 181  11.049  17.722  -3.506
 1415    HE2  HIS 181           HE2      HIS 181  11.671  15.824  -5.044
 1416    H    GLN 182           H        GLN 182  15.679  16.944   0.960
 1417    HA   GLN 182           HA       GLN 182  14.730  19.505   0.349
 1418    HB2  GLN 182           HB2      GLN 182  16.666  18.700   2.529
 1419    HB3  GLN 182           HB3      GLN 182  15.740  20.192   2.486
 1420    HG2  GLN 182           HG2      GLN 182  13.676  18.961   2.698
 1421    HG3  GLN 182           HG3      GLN 182  14.551  17.432   2.621
 1422   HE21  GLN 182          HE21      GLN 182  12.817  18.536   4.719
 1423   HE22  GLN 182          HE22      GLN 182  13.780  18.531   6.159
 1424    H    LYS 183           H        LYS 183  17.856  18.068   0.021
 1425    HA   LYS 183           HA       LYS 183  18.929  20.593  -1.054
 1426    HB2  LYS 183           HB2      LYS 183  20.387  18.393   0.429
 1427    HB3  LYS 183           HB3      LYS 183  21.172  19.757  -0.352
 1428    HG2  LYS 183           HG2      LYS 183  20.177  21.298   1.177
 1429    HG3  LYS 183           HG3      LYS 183  19.147  20.035   1.859
 1430    HD2  LYS 183           HD2      LYS 183  22.163  20.005   1.958
 1431    HD3  LYS 183           HD3      LYS 183  21.133  20.603   3.260
 1432    HE2  LYS 183           HE2      LYS 183  20.180  18.457   3.608
 1433    HE3  LYS 183           HE3      LYS 183  20.895  17.826   2.124
 1434    HZ1  LYS 183           HZ1      LYS 183  22.416  18.690   4.532
 1435    HZ2  LYS 183           HZ2      LYS 183  23.077  18.053   3.107
 1436    HZ3  LYS 183           HZ3      LYS 183  22.096  17.082   4.090
 1437    H    GLY 184           H        GLY 184  17.437  18.540  -2.433
 1438    HA2  GLY 184           HA3      GLY 184  19.330  16.786  -3.739
 1439    HA3  GLY 184           HA2      GLY 184  17.598  16.857  -4.022
 1440    H    GLN 185           H        GLN 185  20.332  19.098  -4.360
 1441    HA   GLN 185           HA       GLN 185  21.013  20.441  -6.059
 1442    HB2  GLN 185           HB2      GLN 185  19.861  18.298  -7.856
 1443    HB3  GLN 185           HB3      GLN 185  21.129  19.449  -8.260
 1444    HG2  GLN 185           HG2      GLN 185  22.578  18.414  -6.557
 1445    HG3  GLN 185           HG3      GLN 185  21.317  17.230  -6.229
 1446   HE21  GLN 185          HE21      GLN 185  24.013  16.772  -7.105
 1447   HE22  GLN 185          HE22      GLN 185  23.909  15.930  -8.615
 1448    H    SER 186           H        SER 186  18.708  21.251  -4.974
 1449    HA   SER 186           HA       SER 186  17.049  22.084  -7.258
 1450    HB2  SER 186           HB2      SER 186  15.896  20.578  -5.616
 1451    HB3  SER 186           HB3      SER 186  16.176  21.791  -4.369
 1452    HG   SER 186           HG       SER 186  14.976  22.773  -6.651
 1453    H    GLY 187           H        GLY 187  18.242  23.939  -7.682
 1454    HA2  GLY 187           HA3      GLY 187  18.529  25.892  -5.511
 1455    HA3  GLY 187           HA2      GLY 187  19.320  25.967  -7.080
 1456    H    GLN 188           H        GLN 188  18.059  28.169  -6.024
 1457    HA   GLN 188           HA       GLN 188  15.452  28.330  -7.335
 1458    HB2  GLN 188           HB2      GLN 188  15.670  29.182  -5.020
 1459    HB3  GLN 188           HB3      GLN 188  16.867  30.344  -5.574
 1460    HG2  GLN 188           HG2      GLN 188  15.215  31.452  -6.942
 1461    HG3  GLN 188           HG3      GLN 188  14.006  30.244  -6.508
 1462   HE21  GLN 188          HE21      GLN 188  14.005  33.147  -6.124
 1463   HE22  GLN 188          HE22      GLN 188  13.777  33.394  -4.424
 1464    H    LEU 189           H        LEU 189  15.986  28.425  -9.504
 1465    HA   LEU 189           HA       LEU 189  17.095  30.979 -10.366
 1466    HB2  LEU 189           HB2      LEU 189  18.634  30.055 -11.925
 1467    HB3  LEU 189           HB3      LEU 189  18.972  29.327 -10.369
 1468    HG   LEU 189           HG       LEU 189  17.351  27.941 -12.506
 1469   HD11  LEU 189          HD11      LEU 189  20.305  27.731 -11.936
 1470   HD12  LEU 189          HD12      LEU 189  19.393  26.701 -13.038
 1471   HD13  LEU 189          HD13      LEU 189  19.571  28.420 -13.383
 1472   HD21  LEU 189          HD21      LEU 189  17.044  27.078 -10.244
 1473   HD22  LEU 189          HD22      LEU 189  17.929  25.924 -11.244
 1474   HD23  LEU 189          HD23      LEU 189  18.791  26.912 -10.061
 1475    H    GLN 190           H        GLN 190  16.256  31.745 -12.232
 1476    HA   GLN 190           HA       GLN 190  14.718  32.086 -13.861
 1477    HB2  GLN 190           HB2      GLN 190  16.265  30.046 -14.661
 1478    HB3  GLN 190           HB3      GLN 190  14.714  29.219 -14.651
 1479    HG2  GLN 190           HG2      GLN 190  15.410  31.707 -16.196
 1480    HG3  GLN 190           HG3      GLN 190  15.201  30.088 -16.851
 1481   HE21  GLN 190          HE21      GLN 190  13.626  32.897 -15.580
 1482   HE22  GLN 190          HE22      GLN 190  12.016  32.467 -16.060
 1483    H    ALA 191           H        ALA 191  13.154  32.355 -12.067
 1484    HA   ALA 191           HA       ALA 191  10.951  30.440 -12.410
 1485    HB1  ALA 191           HB1      ALA 191  12.013  29.990 -10.254
 1486    HB2  ALA 191           HB2      ALA 191  11.778  31.673  -9.785
 1487    HB3  ALA 191           HB3      ALA 191  10.382  30.628 -10.046
 1488    H5'    G   1           H5'        G   1 -26.692 -15.691  -2.208
 1489   H5''    G   1          H5''        G   1 -26.076 -14.851  -0.774
 1490    H4'    G   1           H4'        G   1 -25.191 -14.764  -3.547
 1491    H3'    G   1           H3'        G   1 -23.916 -15.073  -1.115
 1492    H2'    G   1           H2'        G   1 -23.348 -12.959  -0.456
 1493   HO2'    G   1          HO2'        G   1 -21.790 -11.902  -1.617
 1494    H1'    G   1           H1'        G   1 -23.995 -11.311  -2.772
 1495    H8     G   1           H8         G   1 -26.502 -12.764  -0.366
 1496    H1     G   1           H1         G   1 -24.392  -6.924   1.225
 1497    H21    G   1           H21        G   1 -22.263  -7.312  -1.485
 1498    H22    G   1           H22        G   1 -22.796  -6.302  -0.160
 1499    H5'    C   2           H5'        C   2 -19.093 -15.972  -1.867
 1500   H5''    C   2          H5''        C   2 -18.936 -14.650  -0.694
 1501    H4'    C   2           H4'        C   2 -17.850 -14.192  -2.863
 1502    H3'    C   2           H3'        C   2 -20.096 -12.324  -2.067
 1503    H2'    C   2           H2'        C   2 -19.467 -11.033  -3.993
 1504   HO2'    C   2          HO2'        C   2 -17.079 -12.384  -3.616
 1505    H1'    C   2           H1'        C   2 -18.972 -13.344  -5.598
 1506    H41    C   2           H42        C   2 -24.547 -11.307  -7.759
 1507    H42    C   2           H41        C   2 -25.361 -11.913  -6.333
 1508    H5     C   2           H5         C   2 -24.179 -12.862  -4.452
 1509    H6     C   2           H6         C   2 -21.989 -13.381  -3.523
 1510    H5'    A   3           H5'        A   3 -17.032  -8.801  -0.437
 1511   H5''    A   3          H5''        A   3 -18.377  -8.442   0.649
 1512    H4'    A   3           H4'        A   3 -18.026  -6.513  -0.489
 1513    H3'    A   3           H3'        A   3 -20.476  -7.723  -0.848
 1514    H2'    A   3           H2'        A   3 -20.161  -8.164  -3.165
 1515   HO2'    A   3          HO2'        A   3 -20.921  -5.419  -2.982
 1516    H1'    A   3           H1'        A   3 -18.554  -5.573  -3.328
 1517    H8     A   3           H8         A   3 -17.865  -9.132  -4.560
 1518    H61    A   3           H62        A   3 -17.958  -6.419 -10.173
 1519    H62    A   3           H61        A   3 -17.677  -7.924  -9.325
 1520    H2     A   3           H2         A   3 -19.026  -3.352  -7.044
 1521    H5'    C   4           H5'        C   4 -19.879  -2.423   2.139
 1522   H5''    C   4          H5''        C   4 -21.343  -3.126   1.428
 1523    H4'    C   4           H4'        C   4 -20.541  -0.872   0.601
 1524    H3'    C   4           H3'        C   4 -21.969  -2.838  -0.712
 1525    H2'    C   4           H2'        C   4 -20.449  -3.476  -2.332
 1526   HO2'    C   4          HO2'        C   4 -20.756  -0.817  -3.295
 1527    H1'    C   4           H1'        C   4 -18.898  -0.882  -2.327
 1528    H41    C   4           H42        C   4 -14.217  -4.677  -4.136
 1529    H42    C   4           H41        C   4 -14.688  -5.910  -2.989
 1530    H5     C   4           H5         C   4 -16.822  -5.830  -1.778
 1531    H6     C   4           H6         C   4 -18.516  -4.279  -0.960
 1532    H5'    A   5           H5'        A   5 -22.273   1.201   1.450
 1533   H5''    A   5          H5''        A   5 -21.027   2.461   1.340
 1534    H4'    A   5           H4'        A   5 -21.282   0.657   3.361
 1535    H3'    A   5           H3'        A   5 -18.991   2.396   2.564
 1536    H2'    A   5           H2'        A   5 -17.450   1.119   3.864
 1537   HO2'    A   5          HO2'        A   5 -18.364  -0.748   5.098
 1538    H1'    A   5           H1'        A   5 -18.227  -1.373   2.980
 1539    H8     A   5           H8         A   5 -18.966   0.462  -0.065
 1540    H61    A   5           H62        A   5 -12.926   1.268  -1.074
 1541    H62    A   5           H61        A   5 -14.529   1.394  -1.762
 1542    H2     A   5           H2         A   5 -13.442  -0.205   3.133
 1543    H5'    C   6           H5'        C   6 -17.255   1.267   6.225
 1544   H5''    C   6          H5''        C   6 -17.397   2.789   7.122
 1545    H4'    C   6           H4'        C   6 -15.116   2.069   7.116
 1546    H3'    C   6           H3'        C   6 -15.765   4.610   5.762
 1547    H2'    C   6           H2'        C   6 -13.727   4.769   4.608
 1548   HO2'    C   6          HO2'        C   6 -12.603   2.725   6.230
 1549    H1'    C   6           H1'        C   6 -13.174   2.059   4.146
 1550    H41    C   6           H42        C   6 -15.422   4.122  -1.413
 1551    H42    C   6           H41        C   6 -17.059   3.876  -0.849
 1552    H5     C   6           H5         C   6 -17.578   3.187   1.428
 1553    H6     C   6           H6         C   6 -16.641   2.779   3.634
 1554    H5'    C   7           H5'        C   7 -11.713   5.980   6.477
 1555   H5''    C   7          H5''        C   7 -12.117   6.953   7.904
 1556    H4'    C   7           H4'        C   7 -10.805   8.248   6.381
 1557    H3'    C   7           H3'        C   7 -13.106   9.249   7.459
 1558    H2'    C   7           H2'        C   7 -14.512   9.056   5.540
 1559   HO2'    C   7          HO2'        C   7 -12.947  11.403   5.275
 1560    H1'    C   7           H1'        C   7 -12.129   9.666   3.707
 1561    H41    C   7           H42        C   7 -16.440   7.666  -0.526
 1562    H42    C   7           H41        C   7 -16.590   6.138   0.313
 1563    H5     C   7           H5         C   7 -15.428   5.649   2.382
 1564    H6     C   7           H6         C   7 -13.927   6.548   4.082
 1565    H5'    C   8           H5'        C   8 -11.877  10.671  10.668
 1566   H5''    C   8          H5''        C   8 -13.002   9.342  10.331
 1567    H4'    C   8           H4'        C   8 -13.447  11.838  11.678
 1568    H3'    C   8           H3'        C   8 -14.295   9.358  12.210
 1569   HO3'    C   8          H3T         C   8 -14.660  11.638  13.208
 1570    H2'    C   8           H2'        C   8 -15.703   9.117  10.240
 1571   HO2'    C   8          HO2'        C   8 -17.904   9.822  11.053
 1572    H1'    C   8           H1'        C   8 -16.704  11.973  10.795
 1573    H41    C   8           H42        C   8 -19.689  10.829   5.314
 1574    H42    C   8           H41        C   8 -18.157  10.859   4.466
 1575    H5     C   8           H5         C   8 -16.023  11.012   5.616
 1576    H6     C   8           H6         C   8 -14.943  11.171   7.795