NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type
13010 1tvj 5177 cing 1-original 4 MR format nomenclature mapping


  




  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1          1H        MET   1   0.528 -28.752   6.071
    2   2H    MET   1          2H        MET   1  -0.825 -29.451   5.281
    3   3H    MET   1          3H        MET   1  -1.046 -28.146   6.373
    4    HA   MET   1           HA       MET   1   0.551 -27.950   3.917
    5   1HB   MET   1          1HB       MET   1  -2.379 -27.831   4.395
    6   2HB   MET   1          2HB       MET   1  -1.700 -26.600   3.338
    7   1HG   MET   1          1HG       MET   1  -1.005 -28.159   1.762
    8   2HG   MET   1          2HG       MET   1  -1.097 -29.497   2.906
    9   1HE   MET   1          1HE       MET   1  -4.829 -27.385   1.198
   10   2HE   MET   1          2HE       MET   1  -3.175 -26.862   0.876
   11   3HE   MET   1          3HE       MET   1  -3.849 -26.710   2.500
   12    H    ALA   2           H        ALA   2   1.998 -26.687   5.236
   13    HA   ALA   2           HA       ALA   2   1.047 -24.338   6.585
   14   1HB   ALA   2          1HB       ALA   2   3.022 -25.498   7.394
   15   2HB   ALA   2          2HB       ALA   2   3.426 -23.843   6.935
   16   3HB   ALA   2          3HB       ALA   2   3.853 -25.182   5.871
   17    H    SER   3           H        SER   3   1.438 -22.169   6.003
   18    HA   SER   3           HA       SER   3   2.483 -21.557   3.379
   19   1HB   SER   3          1HB       SER   3   0.190 -20.186   3.062
   20   2HB   SER   3          2HB       SER   3   0.418 -21.819   2.438
   21    HG   SER   3           HG       SER   3  -1.261 -22.259   3.619
   22    H    GLY   4           H        GLY   4   2.674 -19.247   2.998
   23   1HA   GLY   4          1HA       GLY   4   2.019 -17.310   4.949
   24   2HA   GLY   4          2HA       GLY   4   3.674 -17.845   5.192
   25    H    VAL   5           H        VAL   5   2.688 -15.210   4.408
   26    HA   VAL   5           HA       VAL   5   3.968 -15.003   1.749
   27    HB   VAL   5           HB       VAL   5   2.017 -13.028   2.876
   28   1HG1  VAL   5          1HG1      VAL   5   1.868 -12.164   0.671
   29   2HG1  VAL   5          2HG1      VAL   5   2.772 -13.526   0.013
   30   3HG1  VAL   5          3HG1      VAL   5   3.581 -12.341   1.030
   31   1HG2  VAL   5          1HG2      VAL   5   0.411 -14.096   1.207
   32   2HG2  VAL   5          2HG2      VAL   5   0.705 -14.957   2.716
   33   3HG2  VAL   5          3HG2      VAL   5   1.505 -15.478   1.234
   34    H    THR   6           H        THR   6   5.314 -13.228   1.360
   35    HA   THR   6           HA       THR   6   6.339 -11.870   3.749
   36    HB   THR   6           HB       THR   6   8.200 -12.337   1.494
   37    HG1  THR   6           HG1      THR   6   8.565 -14.454   2.050
   38   1HG2  THR   6          1HG2      THR   6   9.578 -13.102   3.599
   39   2HG2  THR   6          2HG2      THR   6   8.354 -12.159   4.450
   40   3HG2  THR   6          3HG2      THR   6   9.352 -11.397   3.212
   41    H    VAL   7           H        VAL   7   7.726  -9.915   3.065
   42    HA   VAL   7           HA       VAL   7   6.161  -8.418   1.076
   43    HB   VAL   7           HB       VAL   7   6.146  -7.431   3.260
   44   1HG1  VAL   7          1HG1      VAL   7   9.146  -7.388   3.083
   45   2HG1  VAL   7          2HG1      VAL   7   8.162  -8.338   4.198
   46   3HG1  VAL   7          3HG1      VAL   7   8.187  -6.582   4.320
   47   1HG2  VAL   7          1HG2      VAL   7   5.978  -5.643   1.908
   48   2HG2  VAL   7          2HG2      VAL   7   7.451  -6.030   1.022
   49   3HG2  VAL   7          3HG2      VAL   7   7.551  -5.246   2.597
   50    H    ASN   8           H        ASN   8   7.003  -8.107  -0.814
   51    HA   ASN   8           HA       ASN   8   9.583  -8.877  -1.592
   52   1HB   ASN   8          1HB       ASN   8   7.457  -8.591  -3.044
   53   2HB   ASN   8          2HB       ASN   8   7.928  -6.898  -3.153
   54   1HD2  ASN   8          1HD2      ASN   8   9.192  -6.365  -4.774
   55   2HD2  ASN   8          2HD2      ASN   8  10.198  -7.440  -5.676
   56    H    ASP   9           H        ASP   9  11.430  -7.750  -2.103
   57    HA   ASP   9           HA       ASP   9  12.279  -5.679  -0.506
   58   1HB   ASP   9          1HB       ASP   9  13.209  -6.747  -3.137
   59   2HB   ASP   9          2HB       ASP   9  13.950  -5.282  -2.502
   60    H    GLU  10           H        GLU  10  10.377  -5.455  -3.407
   61    HA   GLU  10           HA       GLU  10  10.914  -2.816  -4.148
   62   1HB   GLU  10          1HB       GLU  10   9.579  -4.531  -5.450
   63   2HB   GLU  10          2HB       GLU  10   8.229  -4.165  -4.385
   64   1HG   GLU  10          1HG       GLU  10   7.807  -2.849  -6.229
   65   2HG   GLU  10          2HG       GLU  10   8.597  -1.726  -5.122
   66    H    VAL  11           H        VAL  11   8.816  -4.169  -1.740
   67    HA   VAL  11           HA       VAL  11   7.365  -1.855  -1.070
   68    HB   VAL  11           HB       VAL  11   8.118  -4.173   0.705
   69   1HG1  VAL  11          1HG1      VAL  11   6.236  -3.588   2.065
   70   2HG1  VAL  11          2HG1      VAL  11   5.758  -2.313   0.943
   71   3HG1  VAL  11          3HG1      VAL  11   7.244  -2.153   1.878
   72   1HG2  VAL  11          1HG2      VAL  11   7.066  -5.076  -1.197
   73   2HG2  VAL  11          2HG2      VAL  11   5.871  -3.780  -1.249
   74   3HG2  VAL  11          3HG2      VAL  11   5.812  -4.983   0.038
   75    H    ILE  12           H        ILE  12  10.563  -2.958  -0.277
   76    HA   ILE  12           HA       ILE  12  10.941  -1.206   1.958
   77    HB   ILE  12           HB       ILE  12  12.875  -2.802   0.245
   78   1HG1  ILE  12          1HG1      ILE  12  13.091  -4.205   2.215
   79   2HG1  ILE  12          2HG1      ILE  12  11.975  -3.180   3.098
   80   1HG2  ILE  12          1HG2      ILE  12  14.055  -0.848   1.112
   81   2HG2  ILE  12          2HG2      ILE  12  14.607  -2.319   1.913
   82   3HG2  ILE  12          3HG2      ILE  12  13.502  -1.224   2.744
   83   1HD1  ILE  12          1HD1      ILE  12  10.144  -3.968   1.918
   84   2HD1  ILE  12          2HD1      ILE  12  11.144  -5.405   2.137
   85   3HD1  ILE  12          3HD1      ILE  12  11.137  -4.566   0.592
   86    H    LYS  13           H        LYS  13  12.032  -1.238  -1.417
   87    HA   LYS  13           HA       LYS  13  13.430   1.157  -1.437
   88   1HB   LYS  13          1HB       LYS  13  12.698  -0.697  -3.335
   89   2HB   LYS  13          2HB       LYS  13  11.826   0.736  -3.858
   90   1HG   LYS  13          1HG       LYS  13  14.522   1.429  -3.160
   91   2HG   LYS  13          2HG       LYS  13  14.517   0.092  -4.311
   92   1HD   LYS  13          1HD       LYS  13  12.654   2.293  -4.916
   93   2HD   LYS  13          2HD       LYS  13  14.368   2.703  -5.009
   94   1HE   LYS  13          1HE       LYS  13  14.589   0.556  -6.408
   95   2HE   LYS  13          2HE       LYS  13  12.834   0.647  -6.565
   96   1HZ   LYS  13          1HZ       LYS  13  13.284   3.036  -7.333
   97   2HZ   LYS  13          2HZ       LYS  13  13.609   1.776  -8.414
   98   3HZ   LYS  13          3HZ       LYS  13  14.877   2.519  -7.577
   99    H    VAL  14           H        VAL  14   9.985   0.581  -1.505
  100    HA   VAL  14           HA       VAL  14   9.271   3.282  -2.130
  101    HB   VAL  14           HB       VAL  14   7.539   1.197  -0.829
  102   1HG1  VAL  14          1HG1      VAL  14   7.071   3.863  -1.390
  103   2HG1  VAL  14          2HG1      VAL  14   5.864   2.632  -1.025
  104   3HG1  VAL  14          3HG1      VAL  14   6.273   2.995  -2.700
  105   1HG2  VAL  14          1HG2      VAL  14   7.607  -0.024  -2.674
  106   2HG2  VAL  14          2HG2      VAL  14   8.699   1.131  -3.439
  107   3HG2  VAL  14          3HG2      VAL  14   6.952   1.338  -3.581
  108    H    PHE  15           H        PHE  15   9.661   1.331   0.781
  109    HA   PHE  15           HA       PHE  15   8.568   3.299   2.526
  110   1HB   PHE  15          1HB       PHE  15   8.856   0.801   3.005
  111   2HB   PHE  15          2HB       PHE  15  10.557   1.152   3.288
  112    HD1  PHE  15           HD1      PHE  15   7.501   3.053   4.244
  113    HD2  PHE  15           HD2      PHE  15  10.922   0.881   5.543
  114    HE1  PHE  15           HE1      PHE  15   6.991   3.651   6.576
  115    HE2  PHE  15           HE2      PHE  15  10.418   1.472   7.874
  116    HZ   PHE  15           HZ       PHE  15   8.451   2.860   8.396
  117    H    ASN  16           H        ASN  16  11.850   2.379   1.560
  118    HA   ASN  16           HA       ASN  16  13.168   4.307   3.159
  119   1HB   ASN  16          1HB       ASN  16  13.963   2.659   0.787
  120   2HB   ASN  16          2HB       ASN  16  15.038   3.914   1.391
  121   1HD2  ASN  16          1HD2      ASN  16  13.430   0.906   2.159
  122   2HD2  ASN  16          2HD2      ASN  16  14.471   0.461   3.464
  123    H    ASP  17           H        ASP  17  11.742   4.344  -0.030
  124    HA   ASP  17           HA       ASP  17  12.857   6.874  -0.771
  125   1HB   ASP  17          1HB       ASP  17  10.777   5.073  -1.928
  126   2HB   ASP  17          2HB       ASP  17  10.950   6.712  -2.534
  127    H    MET  18           H        MET  18   9.733   5.742   0.383
  128    HA   MET  18           HA       MET  18   8.552   8.338   0.399
  129   1HB   MET  18          1HB       MET  18   7.716   5.685   1.525
  130   2HB   MET  18          2HB       MET  18   6.749   7.143   1.708
  131   1HG   MET  18          1HG       MET  18   6.692   7.375  -0.743
  132   2HG   MET  18          2HG       MET  18   7.579   5.861  -0.878
  133   1HE   MET  18          1HE       MET  18   4.540   7.417   0.960
  134   2HE   MET  18          2HE       MET  18   3.210   6.461   0.307
  135   3HE   MET  18          3HE       MET  18   4.153   7.505  -0.757
  136    H    LYS  19           H        LYS  19  10.603   6.676   2.567
  137    HA   LYS  19           HA       LYS  19   9.720   8.221   4.870
  138   1HB   LYS  19          1HB       LYS  19  11.761   6.042   4.494
  139   2HB   LYS  19          2HB       LYS  19  11.668   6.971   5.983
  140   1HG   LYS  19          1HG       LYS  19   9.078   5.946   5.171
  141   2HG   LYS  19          2HG       LYS  19  10.271   4.664   5.381
  142   1HD   LYS  19          1HD       LYS  19   9.083   5.075   7.465
  143   2HD   LYS  19          2HD       LYS  19  10.783   5.520   7.625
  144   1HE   LYS  19          1HE       LYS  19   8.911   7.647   6.767
  145   2HE   LYS  19          2HE       LYS  19   8.781   7.096   8.437
  146   1HZ   LYS  19          1HZ       LYS  19  11.369   7.409   8.338
  147   2HZ   LYS  19          2HZ       LYS  19  10.344   8.714   8.661
  148   3HZ   LYS  19          3HZ       LYS  19  10.977   8.502   7.107
  149    H    VAL  20           H        VAL  20  12.054   8.387   2.365
  150    HA   VAL  20           HA       VAL  20  13.470  10.529   3.793
  151    HB   VAL  20           HB       VAL  20  14.550   8.749   1.614
  152   1HG1  VAL  20          1HG1      VAL  20  16.732   9.757   2.711
  153   2HG1  VAL  20          2HG1      VAL  20  15.627  11.074   3.110
  154   3HG1  VAL  20          3HG1      VAL  20  15.865  10.600   1.427
  155   1HG2  VAL  20          1HG2      VAL  20  14.428   8.439   4.529
  156   2HG2  VAL  20          2HG2      VAL  20  16.030   8.197   3.833
  157   3HG2  VAL  20          3HG2      VAL  20  14.669   7.231   3.269
  158    H    ARG  21           H        ARG  21  11.096  10.322   1.735
  159    HA   ARG  21           HA       ARG  21  11.887  11.586  -0.630
  160   1HB   ARG  21          1HB       ARG  21   9.480  12.314  -0.767
  161   2HB   ARG  21          2HB       ARG  21   9.727  10.587  -0.547
  162   1HG   ARG  21          1HG       ARG  21   8.668  10.565   1.418
  163   2HG   ARG  21          2HG       ARG  21   9.448  12.050   1.963
  164   1HD   ARG  21          1HD       ARG  21   7.472  12.406  -0.180
  165   2HD   ARG  21          2HD       ARG  21   6.810  11.819   1.345
  166    HE   ARG  21           HE       ARG  21   8.481  13.954   1.944
  167   1HH1  ARG  21          1HH1      ARG  21   5.513  13.416   0.173
  168   2HH1  ARG  21          2HH1      ARG  21   4.911  15.012   0.461
  169   1HH2  ARG  21          1HH2      ARG  21   7.683  16.050   2.318
  170   2HH2  ARG  21          2HH2      ARG  21   6.140  16.506   1.676
  171    H    LYS  22           H        LYS  22  12.907  13.456  -0.789
  172    HA   LYS  22           HA       LYS  22  12.151  15.646   1.034
  173   1HB   LYS  22          1HB       LYS  22  14.497  14.805   1.238
  174   2HB   LYS  22          2HB       LYS  22  14.773  15.290  -0.429
  175   1HG   LYS  22          1HG       LYS  22  14.621  17.561   0.082
  176   2HG   LYS  22          2HG       LYS  22  13.830  17.253   1.628
  177   1HD   LYS  22          1HD       LYS  22  15.793  16.706   2.680
  178   2HD   LYS  22          2HD       LYS  22  16.561  16.155   1.190
  179   1HE   LYS  22          1HE       LYS  22  15.879  19.014   1.265
  180   2HE   LYS  22          2HE       LYS  22  17.107  18.508   2.423
  181   1HZ   LYS  22          1HZ       LYS  22  17.759  19.215   0.014
  182   2HZ   LYS  22          2HZ       LYS  22  17.346  17.619  -0.362
  183   3HZ   LYS  22          3HZ       LYS  22  18.559  17.933   0.774
  184    H    SER  23           H        SER  23  11.803  17.694   0.195
  185    HA   SER  23           HA       SER  23  11.305  17.756  -2.698
  186   1HB   SER  23          1HB       SER  23   9.883  19.743  -2.165
  187   2HB   SER  23          2HB       SER  23   9.352  18.264  -1.365
  188    HG   SER  23           HG       SER  23  10.765  20.448  -0.249
  189    H    SER  24           H        SER  24  12.781  18.690  -3.906
  190    HA   SER  24           HA       SER  24  14.265  21.001  -2.832
  191   1HB   SER  24          1HB       SER  24  15.257  18.909  -4.783
  192   2HB   SER  24          2HB       SER  24  16.164  20.321  -4.248
  193    HG   SER  24           HG       SER  24  16.084  17.968  -3.106
  194    H    THR  25           H        THR  25  13.579  19.435  -5.944
  195    HA   THR  25           HA       THR  25  12.650  22.017  -6.966
  196    HB   THR  25           HB       THR  25  13.842  21.677  -9.017
  197    HG1  THR  25           HG1      THR  25  14.483  19.785  -9.621
  198   1HG2  THR  25          1HG2      THR  25  15.197  22.662  -7.251
  199   2HG2  THR  25          2HG2      THR  25  16.175  21.660  -8.325
  200   3HG2  THR  25          3HG2      THR  25  15.702  21.052  -6.739
  201    HA   PRO  26           HA       PRO  26   8.982  19.822  -8.117
  202   1HB   PRO  26          1HB       PRO  26   8.625  21.070 -10.619
  203   2HB   PRO  26          2HB       PRO  26   7.944  21.594  -9.077
  204   1HG   PRO  26          1HG       PRO  26  10.372  22.561 -10.505
  205   2HG   PRO  26          2HG       PRO  26   9.219  23.463  -9.508
  206   1HD   PRO  26          1HD       PRO  26  11.636  22.824  -8.580
  207   2HD   PRO  26          2HD       PRO  26  10.207  22.785  -7.523
  208    H    GLU  27           H        GLU  27  11.752  20.044 -10.244
  209    HA   GLU  27           HA       GLU  27  10.946  18.175 -12.182
  210   1HB   GLU  27          1HB       GLU  27  12.914  19.802 -12.273
  211   2HB   GLU  27          2HB       GLU  27  13.793  18.624 -11.308
  212   1HG   GLU  27          1HG       GLU  27  12.827  17.072 -13.324
  213   2HG   GLU  27          2HG       GLU  27  13.111  18.603 -14.150
  214    H    GLU  28           H        GLU  28  12.686  17.810  -9.113
  215    HA   GLU  28           HA       GLU  28  12.938  14.950  -9.476
  216   1HB   GLU  28          1HB       GLU  28  13.919  14.984  -7.204
  217   2HB   GLU  28          2HB       GLU  28  14.710  16.110  -8.298
  218   1HG   GLU  28          1HG       GLU  28  13.984  17.936  -7.175
  219   2HG   GLU  28          2HG       GLU  28  12.493  17.158  -6.647
  220    H    ILE  29           H        ILE  29  10.794  17.183  -7.877
  221    HA   ILE  29           HA       ILE  29   9.543  15.413  -6.096
  222    HB   ILE  29           HB       ILE  29   8.559  17.921  -7.458
  223   1HG1  ILE  29          1HG1      ILE  29  10.316  18.239  -5.824
  224   2HG1  ILE  29          2HG1      ILE  29   8.795  18.856  -5.181
  225   1HG2  ILE  29          1HG2      ILE  29   6.509  16.897  -7.055
  226   2HG2  ILE  29          2HG2      ILE  29   6.768  17.851  -5.595
  227   3HG2  ILE  29          3HG2      ILE  29   7.080  16.115  -5.580
  228   1HD1  ILE  29          1HD1      ILE  29   9.298  17.682  -3.364
  229   2HD1  ILE  29          2HD1      ILE  29  10.509  16.720  -4.213
  230   3HD1  ILE  29          3HD1      ILE  29   8.806  16.270  -4.300
  231    H    LYS  30           H        LYS  30   9.284  15.767  -9.539
  232    HA   LYS  30           HA       LYS  30   6.783  14.516  -9.849
  233   1HB   LYS  30          1HB       LYS  30   7.781  15.803 -11.668
  234   2HB   LYS  30          2HB       LYS  30   9.118  14.665 -11.761
  235   1HG   LYS  30          1HG       LYS  30   7.904  13.113 -12.881
  236   2HG   LYS  30          2HG       LYS  30   6.390  13.567 -12.098
  237   1HD   LYS  30          1HD       LYS  30   6.068  14.304 -14.270
  238   2HD   LYS  30          2HD       LYS  30   6.640  15.763 -13.458
  239   1HE   LYS  30          1HE       LYS  30   8.947  15.181 -14.240
  240   2HE   LYS  30          2HE       LYS  30   8.230  13.887 -15.199
  241   1HZ   LYS  30          1HZ       LYS  30   7.226  16.636 -15.494
  242   2HZ   LYS  30          2HZ       LYS  30   7.230  15.371 -16.617
  243   3HZ   LYS  30          3HZ       LYS  30   8.666  16.192 -16.263
  244    H    LYS  31           H        LYS  31   9.916  13.308  -9.134
  245    HA   LYS  31           HA       LYS  31   9.100  10.570  -9.726
  246   1HB   LYS  31          1HB       LYS  31  11.290  11.081 -10.519
  247   2HB   LYS  31          2HB       LYS  31  11.740  11.836  -8.999
  248   1HG   LYS  31          1HG       LYS  31  12.251   9.879  -8.016
  249   2HG   LYS  31          2HG       LYS  31  10.970   8.998  -8.851
  250   1HD   LYS  31          1HD       LYS  31  12.306   9.035 -10.911
  251   2HD   LYS  31          2HD       LYS  31  13.591   9.889 -10.054
  252   1HE   LYS  31          1HE       LYS  31  12.546   7.189  -9.222
  253   2HE   LYS  31          2HE       LYS  31  13.918   7.405 -10.308
  254   1HZ   LYS  31          1HZ       LYS  31  13.952   8.811  -7.739
  255   2HZ   LYS  31          2HZ       LYS  31  15.237   8.178  -8.639
  256   3HZ   LYS  31          3HZ       LYS  31  14.248   7.145  -7.736
  257    H    ARG  32           H        ARG  32   9.015  12.761  -7.195
  258    HA   ARG  32           HA       ARG  32   9.650  11.118  -5.008
  259   1HB   ARG  32          1HB       ARG  32   8.551  13.778  -5.438
  260   2HB   ARG  32          2HB       ARG  32   7.856  12.980  -4.035
  261   1HG   ARG  32          1HG       ARG  32   9.854  14.382  -3.560
  262   2HG   ARG  32          2HG       ARG  32   9.990  12.705  -3.033
  263   1HD   ARG  32          1HD       ARG  32  10.988  13.375  -5.744
  264   2HD   ARG  32          2HD       ARG  32  11.925  13.948  -4.370
  265    HE   ARG  32           HE       ARG  32  11.455  11.304  -3.849
  266   1HH1  ARG  32          1HH1      ARG  32  12.971  13.089  -6.448
  267   2HH1  ARG  32          2HH1      ARG  32  14.067  11.810  -6.848
  268   1HH2  ARG  32          1HH2      ARG  32  12.899   9.630  -4.380
  269   2HH2  ARG  32          2HH2      ARG  32  14.026   9.850  -5.677
  270    H    LYS  33           H        LYS  33   8.594   9.295  -4.515
  271    HA   LYS  33           HA       LYS  33   5.927   8.768  -5.379
  272   1HB   LYS  33          1HB       LYS  33   7.792   7.307  -3.508
  273   2HB   LYS  33          2HB       LYS  33   6.185   6.717  -3.905
  274   1HG   LYS  33          1HG       LYS  33   6.824   6.662  -6.286
  275   2HG   LYS  33          2HG       LYS  33   8.453   7.168  -5.833
  276   1HD   LYS  33          1HD       LYS  33   8.973   5.142  -4.903
  277   2HD   LYS  33          2HD       LYS  33   7.297   4.788  -4.476
  278   1HE   LYS  33          1HE       LYS  33   8.012   3.303  -6.240
  279   2HE   LYS  33          2HE       LYS  33   6.800   4.421  -6.866
  280   1HZ   LYS  33          1HZ       LYS  33   8.911   5.788  -7.514
  281   2HZ   LYS  33          2HZ       LYS  33   8.370   4.523  -8.499
  282   3HZ   LYS  33          3HZ       LYS  33   9.671   4.276  -7.446
  283    H    LYS  34           H        LYS  34   4.234   9.763  -4.514
  284    HA   LYS  34           HA       LYS  34   4.250  10.427  -1.661
  285   1HB   LYS  34          1HB       LYS  34   3.711  12.238  -3.222
  286   2HB   LYS  34          2HB       LYS  34   2.372  11.299  -3.865
  287   1HG   LYS  34          1HG       LYS  34   1.401  11.321  -1.535
  288   2HG   LYS  34          2HG       LYS  34   2.634  12.517  -1.132
  289   1HD   LYS  34          1HD       LYS  34   1.698  13.688  -3.311
  290   2HD   LYS  34          2HD       LYS  34   0.256  12.754  -2.905
  291   1HE   LYS  34          1HE       LYS  34  -0.229  14.554  -1.638
  292   2HE   LYS  34          2HE       LYS  34   0.857  13.776  -0.488
  293   1HZ   LYS  34          1HZ       LYS  34   2.677  15.113  -1.590
  294   2HZ   LYS  34          2HZ       LYS  34   1.578  15.983  -0.644
  295   3HZ   LYS  34          3HZ       LYS  34   1.450  16.014  -2.330
  296    H    ALA  35           H        ALA  35   2.703   8.348  -3.983
  297    HA   ALA  35           HA       ALA  35   1.338   6.967  -1.837
  298   1HB   ALA  35          1HB       ALA  35  -0.060   8.794  -3.486
  299   2HB   ALA  35          2HB       ALA  35  -0.718   7.683  -2.287
  300   3HB   ALA  35          3HB       ALA  35  -0.556   7.172  -3.966
  301    H    VAL  36           H        VAL  36   1.107   4.815  -2.257
  302    HA   VAL  36           HA       VAL  36   1.448   3.767  -4.920
  303    HB   VAL  36           HB       VAL  36   3.320   2.232  -4.104
  304   1HG1  VAL  36          1HG1      VAL  36   4.759   3.490  -5.284
  305   2HG1  VAL  36          2HG1      VAL  36   4.487   4.921  -4.289
  306   3HG1  VAL  36          3HG1      VAL  36   3.343   4.503  -5.561
  307   1HG2  VAL  36          1HG2      VAL  36   2.962   3.736  -1.743
  308   2HG2  VAL  36          2HG2      VAL  36   4.538   4.177  -2.398
  309   3HG2  VAL  36          3HG2      VAL  36   4.164   2.486  -2.067
  310    H    LEU  37           H        LEU  37   0.585   1.778  -5.157
  311    HA   LEU  37           HA       LEU  37  -0.543   0.552  -2.731
  312   1HB   LEU  37          1HB       LEU  37  -1.469   0.164  -5.573
  313   2HB   LEU  37          2HB       LEU  37  -2.265  -0.407  -4.123
  314    HG   LEU  37           HG       LEU  37  -1.873   2.501  -4.190
  315   1HD1  LEU  37          1HD1      LEU  37  -3.697   1.199  -6.196
  316   2HD1  LEU  37          2HD1      LEU  37  -2.287   2.198  -6.545
  317   3HD1  LEU  37          3HD1      LEU  37  -3.702   2.910  -5.769
  318   1HD2  LEU  37          1HD2      LEU  37  -4.582   1.491  -3.944
  319   2HD2  LEU  37          2HD2      LEU  37  -3.618   2.429  -2.805
  320   3HD2  LEU  37          3HD2      LEU  37  -3.468   0.673  -2.850
  321    H    PHE  38           H        PHE  38  -0.075  -1.515  -2.249
  322    HA   PHE  38           HA       PHE  38   1.919  -2.829  -3.926
  323   1HB   PHE  38          1HB       PHE  38   1.181  -3.412  -1.060
  324   2HB   PHE  38          2HB       PHE  38   2.570  -4.024  -1.942
  325    HD1  PHE  38           HD1      PHE  38   4.526  -2.695  -2.266
  326    HD2  PHE  38           HD2      PHE  38   1.081  -1.052  -0.390
  327    HE1  PHE  38           HE1      PHE  38   5.846  -0.742  -1.556
  328    HE2  PHE  38           HE2      PHE  38   2.395   0.897   0.324
  329    HZ   PHE  38           HZ       PHE  38   4.790   1.057  -0.255
  330    H    CYS  39           H        CYS  39   1.759  -4.911  -4.585
  331    HA   CYS  39           HA       CYS  39  -0.746  -6.366  -4.060
  332   1HB   CYS  39          1HB       CYS  39  -0.658  -4.993  -6.299
  333   2HB   CYS  39          2HB       CYS  39   0.390  -6.299  -6.840
  334    HG   CYS  39           HG       CYS  39  -2.136  -6.761  -7.467
  335    H    LEU  40           H        LEU  40  -0.502  -8.688  -5.046
  336    HA   LEU  40           HA       LEU  40   1.971  -9.748  -4.002
  337   1HB   LEU  40          1HB       LEU  40  -0.538 -10.965  -5.114
  338   2HB   LEU  40          2HB       LEU  40   0.871 -11.941  -4.759
  339    HG   LEU  40           HG       LEU  40  -0.050 -10.181  -2.572
  340   1HD1  LEU  40          1HD1      LEU  40  -2.043 -11.443  -3.873
  341   2HD1  LEU  40          2HD1      LEU  40  -2.039 -11.137  -2.136
  342   3HD1  LEU  40          3HD1      LEU  40  -1.540 -12.711  -2.756
  343   1HD2  LEU  40          1HD2      LEU  40   1.186 -12.865  -2.926
  344   2HD2  LEU  40          2HD2      LEU  40   0.298 -12.528  -1.440
  345   3HD2  LEU  40          3HD2      LEU  40   1.674 -11.522  -1.892
  346    H    SER  41           H        SER  41   3.646 -10.623  -5.129
  347    HA   SER  41           HA       SER  41   4.110  -9.825  -7.777
  348   1HB   SER  41          1HB       SER  41   5.458 -11.765  -5.916
  349   2HB   SER  41          2HB       SER  41   5.986 -11.625  -7.592
  350    HG   SER  41           HG       SER  41   6.683 -10.106  -5.580
  351    H    ASP  42           H        ASP  42   4.805 -11.464  -9.495
  352    HA   ASP  42           HA       ASP  42   2.587 -12.878 -10.405
  353   1HB   ASP  42          1HB       ASP  42   5.515 -13.112 -11.098
  354   2HB   ASP  42          2HB       ASP  42   4.265 -14.024 -11.938
  355    H    ASP  43           H        ASP  43   4.937 -13.776  -8.042
  356    HA   ASP  43           HA       ASP  43   4.433 -16.622  -8.304
  357   1HB   ASP  43          1HB       ASP  43   5.871 -16.717  -6.206
  358   2HB   ASP  43          2HB       ASP  43   6.657 -16.133  -7.667
  359    H    LYS  44           H        LYS  44   3.015 -13.981  -6.687
  360    HA   LYS  44           HA       LYS  44   1.408 -13.747  -5.149
  361   1HB   LYS  44          1HB       LYS  44   0.377 -15.331  -6.822
  362   2HB   LYS  44          2HB       LYS  44   0.797 -16.628  -5.717
  363   1HG   LYS  44          1HG       LYS  44  -0.483 -15.032  -4.020
  364   2HG   LYS  44          2HG       LYS  44  -1.286 -14.556  -5.514
  365   1HD   LYS  44          1HD       LYS  44  -1.047 -17.373  -4.454
  366   2HD   LYS  44          2HD       LYS  44  -2.496 -16.368  -4.397
  367   1HE   LYS  44          1HE       LYS  44  -2.953 -17.559  -6.284
  368   2HE   LYS  44          2HE       LYS  44  -2.054 -16.223  -7.003
  369   1HZ   LYS  44          1HZ       LYS  44  -0.288 -17.538  -7.466
  370   2HZ   LYS  44          2HZ       LYS  44  -1.475 -18.743  -7.492
  371   3HZ   LYS  44          3HZ       LYS  44  -0.511 -18.537  -6.118
  372    H    LYS  45           H        LYS  45   4.020 -14.579  -4.262
  373    HA   LYS  45           HA       LYS  45   3.288 -16.025  -1.802
  374   1HB   LYS  45          1HB       LYS  45   4.917 -17.140  -3.438
  375   2HB   LYS  45          2HB       LYS  45   6.071 -15.910  -2.941
  376   1HG   LYS  45          1HG       LYS  45   5.857 -16.667  -0.616
  377   2HG   LYS  45          2HG       LYS  45   4.737 -17.924  -1.143
  378   1HD   LYS  45          1HD       LYS  45   7.043 -18.126  -2.775
  379   2HD   LYS  45          2HD       LYS  45   7.600 -17.956  -1.110
  380   1HE   LYS  45          1HE       LYS  45   7.331 -20.285  -1.561
  381   2HE   LYS  45          2HE       LYS  45   6.032 -19.791  -0.475
  382   1HZ   LYS  45          1HZ       LYS  45   4.873 -20.988  -2.012
  383   2HZ   LYS  45          2HZ       LYS  45   5.900 -20.581  -3.294
  384   3HZ   LYS  45          3HZ       LYS  45   4.772 -19.457  -2.726
  385    H    GLN  46           H        GLN  46   4.433 -13.060  -3.078
  386    HA   GLN  46           HA       GLN  46   4.947 -12.147  -0.367
  387   1HB   GLN  46          1HB       GLN  46   6.935 -10.808  -1.272
  388   2HB   GLN  46          2HB       GLN  46   7.168 -12.529  -0.999
  389   1HG   GLN  46          1HG       GLN  46   6.297 -12.357  -3.628
  390   2HG   GLN  46          2HG       GLN  46   7.393 -10.991  -3.431
  391   1HE2  GLN  46          1HE2      GLN  46   9.343 -11.478  -4.108
  392   2HE2  GLN  46          2HE2      GLN  46  10.158 -12.985  -3.886
  393    H    ILE  47           H        ILE  47   5.349  -9.643  -0.444
  394    HA   ILE  47           HA       ILE  47   3.170  -8.479  -2.037
  395    HB   ILE  47           HB       ILE  47   4.585  -7.296   0.352
  396   1HG1  ILE  47          1HG1      ILE  47   3.419  -9.447   0.845
  397   2HG1  ILE  47          2HG1      ILE  47   2.765  -8.066   1.720
  398   1HG2  ILE  47          1HG2      ILE  47   3.536  -5.596  -0.943
  399   2HG2  ILE  47          2HG2      ILE  47   2.535  -5.884   0.480
  400   3HG2  ILE  47          3HG2      ILE  47   2.054  -6.540  -1.084
  401   1HD1  ILE  47          1HD1      ILE  47   0.888  -7.953   0.250
  402   2HD1  ILE  47          2HD1      ILE  47   1.055  -9.613   0.825
  403   3HD1  ILE  47          3HD1      ILE  47   1.582  -9.185  -0.804
  404    H    ILE  48           H        ILE  48   3.746  -7.407  -3.782
  405    HA   ILE  48           HA       ILE  48   6.195  -5.804  -3.780
  406    HB   ILE  48           HB       ILE  48   6.518  -7.816  -5.078
  407   1HG1  ILE  48          1HG1      ILE  48   6.050  -5.491  -6.934
  408   2HG1  ILE  48          2HG1      ILE  48   7.470  -5.698  -5.914
  409   1HG2  ILE  48          1HG2      ILE  48   4.319  -8.477  -5.560
  410   2HG2  ILE  48          2HG2      ILE  48   5.104  -8.188  -7.112
  411   3HG2  ILE  48          3HG2      ILE  48   3.988  -6.993  -6.450
  412   1HD1  ILE  48          1HD1      ILE  48   7.564  -6.416  -8.399
  413   2HD1  ILE  48          2HD1      ILE  48   6.686  -7.838  -7.836
  414   3HD1  ILE  48          3HD1      ILE  48   8.274  -7.460  -7.168
  415    H    VAL  49           H        VAL  49   6.120  -3.918  -5.104
  416    HA   VAL  49           HA       VAL  49   3.584  -2.605  -5.142
  417    HB   VAL  49           HB       VAL  49   6.201  -1.678  -6.295
  418   1HG1  VAL  49          1HG1      VAL  49   3.574  -0.329  -5.868
  419   2HG1  VAL  49          2HG1      VAL  49   4.669  -0.246  -7.248
  420   3HG1  VAL  49          3HG1      VAL  49   5.065   0.608  -5.757
  421   1HG2  VAL  49          1HG2      VAL  49   5.818  -2.240  -3.705
  422   2HG2  VAL  49          2HG2      VAL  49   5.220  -0.581  -3.745
  423   3HG2  VAL  49          3HG2      VAL  49   6.864  -0.939  -4.271
  424    H    GLU  50           H        GLU  50   2.404  -1.880  -6.882
  425    HA   GLU  50           HA       GLU  50   3.001  -3.182  -9.452
  426   1HB   GLU  50          1HB       GLU  50   0.374  -2.299  -8.249
  427   2HB   GLU  50          2HB       GLU  50   0.559  -2.770  -9.934
  428   1HG   GLU  50          1HG       GLU  50   1.430  -4.619  -7.759
  429   2HG   GLU  50          2HG       GLU  50  -0.273  -4.498  -8.198
  430    H    GLU  51           H        GLU  51   3.967  -1.808 -10.759
  431    HA   GLU  51           HA       GLU  51   4.131   0.931 -10.506
  432   1HB   GLU  51          1HB       GLU  51   4.790   0.940 -12.928
  433   2HB   GLU  51          2HB       GLU  51   5.680  -0.195 -11.924
  434   1HG   GLU  51          1HG       GLU  51   4.065  -1.967 -12.725
  435   2HG   GLU  51          2HG       GLU  51   3.504  -0.783 -13.904
  436    H    ALA  52           H        ALA  52   1.625  -0.961 -12.017
  437    HA   ALA  52           HA       ALA  52   0.480   1.191 -13.475
  438   1HB   ALA  52          1HB       ALA  52  -0.530  -1.532 -12.726
  439   2HB   ALA  52          2HB       ALA  52  -0.001  -0.949 -14.304
  440   3HB   ALA  52          3HB       ALA  52  -1.520  -0.374 -13.615
  441    H    LYS  53           H        LYS  53   0.325   0.264 -10.175
  442    HA   LYS  53           HA       LYS  53  -1.898   2.150  -9.767
  443   1HB   LYS  53          1HB       LYS  53  -1.352  -0.294  -8.086
  444   2HB   LYS  53          2HB       LYS  53  -2.704   0.814  -7.938
  445   1HG   LYS  53          1HG       LYS  53  -3.853  -0.576  -9.214
  446   2HG   LYS  53          2HG       LYS  53  -2.859  -0.009 -10.556
  447   1HD   LYS  53          1HD       LYS  53  -1.184  -1.827  -9.725
  448   2HD   LYS  53          2HD       LYS  53  -2.606  -2.510  -8.934
  449   1HE   LYS  53          1HE       LYS  53  -2.567  -1.802 -11.855
  450   2HE   LYS  53          2HE       LYS  53  -2.050  -3.378 -11.259
  451   1HZ   LYS  53          1HZ       LYS  53  -4.528  -2.894 -11.977
  452   2HZ   LYS  53          2HZ       LYS  53  -4.649  -2.395 -10.366
  453   3HZ   LYS  53          3HZ       LYS  53  -4.156  -3.973 -10.727
  454    H    GLN  54           H        GLN  54  -0.133   3.692  -9.625
  455    HA   GLN  54           HA       GLN  54   0.678   4.041  -6.855
  456   1HB   GLN  54          1HB       GLN  54   2.951   4.916  -8.235
  457   2HB   GLN  54          2HB       GLN  54   2.827   3.514  -7.189
  458   1HG   GLN  54          1HG       GLN  54   2.761   2.042  -8.934
  459   2HG   GLN  54          2HG       GLN  54   2.045   3.215 -10.039
  460   1HE2  GLN  54          1HE2      GLN  54   5.024   2.720  -8.175
  461   2HE2  GLN  54          2HE2      GLN  54   6.095   3.261  -9.418
  462    H    ILE  55           H        ILE  55   1.408   6.304  -6.439
  463    HA   ILE  55           HA       ILE  55   0.552   8.173  -8.532
  464    HB   ILE  55           HB       ILE  55  -0.523   8.148  -5.707
  465   1HG1  ILE  55          1HG1      ILE  55  -2.219   8.492  -8.116
  466   2HG1  ILE  55          2HG1      ILE  55  -1.501   6.907  -7.873
  467   1HG2  ILE  55          1HG2      ILE  55  -0.589  10.360  -7.751
  468   2HG2  ILE  55          2HG2      ILE  55  -0.039  10.436  -6.077
  469   3HG2  ILE  55          3HG2      ILE  55  -1.755  10.245  -6.432
  470   1HD1  ILE  55          1HD1      ILE  55  -2.616   6.604  -5.825
  471   2HD1  ILE  55          2HD1      ILE  55  -3.817   7.258  -6.938
  472   3HD1  ILE  55          3HD1      ILE  55  -3.067   8.306  -5.733
  473    H    LEU  56           H        LEU  56   2.198   9.416  -8.918
  474    HA   LEU  56           HA       LEU  56   4.114  10.047  -6.804
  475   1HB   LEU  56          1HB       LEU  56   4.276  10.858  -9.698
  476   2HB   LEU  56          2HB       LEU  56   5.578  10.789  -8.525
  477    HG   LEU  56           HG       LEU  56   4.121   8.290  -9.307
  478   1HD1  LEU  56          1HD1      LEU  56   6.058   9.861 -10.911
  479   2HD1  LEU  56          2HD1      LEU  56   4.724   8.832 -11.431
  480   3HD1  LEU  56          3HD1      LEU  56   6.234   8.106 -10.882
  481   1HD2  LEU  56          1HD2      LEU  56   5.542   7.980  -7.457
  482   2HD2  LEU  56          2HD2      LEU  56   6.820   8.965  -8.170
  483   3HD2  LEU  56          3HD2      LEU  56   6.449   7.379  -8.846
  484    H    VAL  57           H        VAL  57   4.995  12.382  -6.954
  485    HA   VAL  57           HA       VAL  57   2.762  14.115  -6.435
  486    HB   VAL  57           HB       VAL  57   5.605  15.073  -6.553
  487   1HG1  VAL  57          1HG1      VAL  57   3.960  16.765  -6.171
  488   2HG1  VAL  57          2HG1      VAL  57   4.803  16.469  -4.649
  489   3HG1  VAL  57          3HG1      VAL  57   3.191  15.803  -4.908
  490   1HG2  VAL  57          1HG2      VAL  57   6.239  13.558  -5.043
  491   2HG2  VAL  57          2HG2      VAL  57   4.592  12.963  -4.848
  492   3HG2  VAL  57          3HG2      VAL  57   5.148  14.345  -3.903
  493    H    GLY  58           H        GLY  58   4.891  13.541  -9.107
  494   1HA   GLY  58          1HA       GLY  58   4.235  16.080 -10.376
  495   2HA   GLY  58          2HA       GLY  58   5.286  14.835 -11.026
  496    H    ASP  59           H        ASP  59   3.249  12.737 -10.499
  497    HA   ASP  59           HA       ASP  59   2.015  12.703 -13.011
  498   1HB   ASP  59          1HB       ASP  59   1.764  11.120 -10.504
  499   2HB   ASP  59          2HB       ASP  59   0.451  10.991 -11.669
  500    H    ILE  60           H        ILE  60   0.922  13.895  -9.891
  501    HA   ILE  60           HA       ILE  60  -1.787  14.322 -10.728
  502    HB   ILE  60           HB       ILE  60  -0.348  15.647  -8.440
  503   1HG1  ILE  60          1HG1      ILE  60  -2.114  13.363  -7.866
  504   2HG1  ILE  60          2HG1      ILE  60  -0.647  12.937  -8.737
  505   1HG2  ILE  60          1HG2      ILE  60  -3.281  15.111  -8.870
  506   2HG2  ILE  60          2HG2      ILE  60  -2.484  16.671  -9.081
  507   3HG2  ILE  60          3HG2      ILE  60  -2.558  15.927  -7.484
  508   1HD1  ILE  60          1HD1      ILE  60   0.623  14.178  -6.955
  509   2HD1  ILE  60          2HD1      ILE  60  -0.172  12.686  -6.452
  510   3HD1  ILE  60          3HD1      ILE  60  -0.891  14.245  -6.052
  511    H    GLY  61           H        GLY  61  -1.987  15.600 -12.473
  512   1HA   GLY  61          1HA       GLY  61  -2.440  17.940 -13.002
  513   2HA   GLY  61          2HA       GLY  61  -0.912  18.336 -12.236
  514    H    ASP  62           H        ASP  62  -0.183  15.603 -13.833
  515    HA   ASP  62           HA       ASP  62   0.639  17.067 -16.248
  516   1HB   ASP  62          1HB       ASP  62   2.115  15.542 -14.413
  517   2HB   ASP  62          2HB       ASP  62   1.942  14.499 -15.819
  518    H    THR  63           H        THR  63  -0.115  13.810 -15.126
  519    HA   THR  63           HA       THR  63  -1.678  13.352 -17.573
  520    HB   THR  63           HB       THR  63  -0.625  10.962 -16.230
  521    HG1  THR  63           HG1      THR  63   1.485  11.258 -16.874
  522   1HG2  THR  63          1HG2      THR  63  -0.542  11.944 -19.070
  523   2HG2  THR  63          2HG2      THR  63  -1.667  10.774 -18.378
  524   3HG2  THR  63          3HG2      THR  63   0.045  10.374 -18.522
  525    H    VAL  64           H        VAL  64  -1.726  13.586 -14.224
  526    HA   VAL  64           HA       VAL  64  -4.122  11.898 -14.031
  527    HB   VAL  64           HB       VAL  64  -2.213  12.755 -11.860
  528   1HG1  VAL  64          1HG1      VAL  64  -4.248  12.398 -10.783
  529   2HG1  VAL  64          2HG1      VAL  64  -3.448  10.830 -10.660
  530   3HG1  VAL  64          3HG1      VAL  64  -4.702  11.087 -11.873
  531   1HG2  VAL  64          1HG2      VAL  64  -1.798  10.186 -11.885
  532   2HG2  VAL  64          2HG2      VAL  64  -0.977  11.222 -13.052
  533   3HG2  VAL  64          3HG2      VAL  64  -2.396  10.296 -13.540
  534    H    GLU  65           H        GLU  65  -5.998  12.776 -13.327
  535    HA   GLU  65           HA       GLU  65  -6.186  15.646 -13.206
  536   1HB   GLU  65          1HB       GLU  65  -7.897  14.112 -14.271
  537   2HB   GLU  65          2HB       GLU  65  -8.374  13.645 -12.644
  538   1HG   GLU  65          1HG       GLU  65  -9.850  15.303 -12.810
  539   2HG   GLU  65          2HG       GLU  65  -8.475  16.359 -12.485
  540    H    ASP  66           H        ASP  66  -6.250  12.973 -10.948
  541    HA   ASP  66           HA       ASP  66  -5.846  14.778  -8.744
  542   1HB   ASP  66          1HB       ASP  66  -8.477  13.595  -9.270
  543   2HB   ASP  66          2HB       ASP  66  -7.887  13.305  -7.637
  544    HA   PRO  67           HA       PRO  67  -3.578  11.224  -7.373
  545   1HB   PRO  67          1HB       PRO  67  -3.306  11.825  -4.730
  546   2HB   PRO  67          2HB       PRO  67  -2.358  12.579  -6.007
  547   1HG   PRO  67          1HG       PRO  67  -4.668  13.645  -4.490
  548   2HG   PRO  67          2HG       PRO  67  -3.268  14.498  -5.149
  549   1HD   PRO  67          1HD       PRO  67  -5.790  14.475  -6.277
  550   2HD   PRO  67          2HD       PRO  67  -4.293  14.849  -7.145
  551    H    TYR  68           H        TYR  68  -6.382  12.260  -5.519
  552    HA   TYR  68           HA       TYR  68  -6.742   9.811  -4.121
  553   1HB   TYR  68          1HB       TYR  68  -7.696  11.656  -3.057
  554   2HB   TYR  68          2HB       TYR  68  -8.369  12.301  -4.543
  555    HD1  TYR  68           HD1      TYR  68 -10.414  11.162  -5.531
  556    HD2  TYR  68           HD2      TYR  68  -8.969  10.291  -1.625
  557    HE1  TYR  68           HE1      TYR  68 -12.599  10.213  -4.938
  558    HE2  TYR  68           HE2      TYR  68 -11.148   9.339  -1.024
  559    HH   TYR  68           HH       TYR  68 -13.922   9.825  -2.801
  560    H    THR  69           H        THR  69  -8.550  11.299  -6.819
  561    HA   THR  69           HA       THR  69 -10.206   9.140  -7.369
  562    HB   THR  69           HB       THR  69  -9.100  11.204  -9.254
  563    HG1  THR  69           HG1      THR  69 -10.355  12.435  -8.134
  564   1HG2  THR  69          1HG2      THR  69 -10.120   9.231 -10.416
  565   2HG2  THR  69          2HG2      THR  69 -10.889  10.785 -10.743
  566   3HG2  THR  69          3HG2      THR  69 -11.639   9.648  -9.623
  567    H    ALA  70           H        ALA  70  -6.898   9.718  -8.300
  568    HA   ALA  70           HA       ALA  70  -6.699   7.703 -10.275
  569   1HB   ALA  70          1HB       ALA  70  -5.023   9.539  -9.843
  570   2HB   ALA  70          2HB       ALA  70  -4.336   7.930 -10.075
  571   3HB   ALA  70          3HB       ALA  70  -4.475   8.604  -8.451
  572    H    PHE  71           H        PHE  71  -6.211   7.753  -6.786
  573    HA   PHE  71           HA       PHE  71  -5.453   5.012  -6.582
  574   1HB   PHE  71          1HB       PHE  71  -4.751   5.899  -4.631
  575   2HB   PHE  71          2HB       PHE  71  -5.795   7.296  -4.813
  576    HD1  PHE  71           HD1      PHE  71  -5.059   4.503  -2.830
  577    HD2  PHE  71           HD2      PHE  71  -8.326   6.858  -4.196
  578    HE1  PHE  71           HE1      PHE  71  -6.409   3.731  -0.925
  579    HE2  PHE  71           HE2      PHE  71  -9.676   6.090  -2.315
  580    HZ   PHE  71           HZ       PHE  71  -8.726   4.525  -0.659
  581    H    VAL  72           H        VAL  72  -8.475   6.806  -6.272
  582    HA   VAL  72           HA       VAL  72 -10.096   4.705  -5.405
  583    HB   VAL  72           HB       VAL  72 -10.780   7.193  -6.970
  584   1HG1  VAL  72          1HG1      VAL  72 -12.513   5.081  -5.777
  585   2HG1  VAL  72          2HG1      VAL  72 -12.654   5.904  -7.331
  586   3HG1  VAL  72          3HG1      VAL  72 -13.068   6.753  -5.841
  587   1HG2  VAL  72          1HG2      VAL  72 -10.161   8.119  -5.011
  588   2HG2  VAL  72          2HG2      VAL  72 -10.307   6.600  -4.130
  589   3HG2  VAL  72          3HG2      VAL  72 -11.743   7.567  -4.462
  590    H    LYS  73           H        LYS  73  -8.805   5.487  -8.528
  591    HA   LYS  73           HA       LYS  73 -10.683   3.885 -10.007
  592   1HB   LYS  73          1HB       LYS  73  -9.706   5.763 -11.131
  593   2HB   LYS  73          2HB       LYS  73  -8.079   5.221 -10.748
  594   1HG   LYS  73          1HG       LYS  73  -9.504   3.205 -12.242
  595   2HG   LYS  73          2HG       LYS  73  -9.526   4.752 -13.089
  596   1HD   LYS  73          1HD       LYS  73  -7.386   4.530 -13.679
  597   2HD   LYS  73          2HD       LYS  73  -6.901   4.235 -12.010
  598   1HE   LYS  73          1HE       LYS  73  -6.373   2.400 -13.669
  599   2HE   LYS  73          2HE       LYS  73  -7.245   1.909 -12.218
  600   1HZ   LYS  73          1HZ       LYS  73  -7.999   1.168 -14.617
  601   2HZ   LYS  73          2HZ       LYS  73  -8.831   2.639 -14.561
  602   3HZ   LYS  73          3HZ       LYS  73  -9.122   1.460 -13.385
  603    H    LEU  74           H        LEU  74  -7.470   3.467  -8.658
  604    HA   LEU  74           HA       LEU  74  -6.983   0.954  -9.938
  605   1HB   LEU  74          1HB       LEU  74  -5.618   2.179  -7.552
  606   2HB   LEU  74          2HB       LEU  74  -5.000   0.886  -8.549
  607    HG   LEU  74           HG       LEU  74  -5.619   3.576  -9.707
  608   1HD1  LEU  74          1HD1      LEU  74  -3.170   4.059  -9.427
  609   2HD1  LEU  74          2HD1      LEU  74  -3.114   2.718  -8.284
  610   3HD1  LEU  74          3HD1      LEU  74  -4.128   4.120  -7.947
  611   1HD2  LEU  74          1HD2      LEU  74  -5.100   2.448 -11.538
  612   2HD2  LEU  74          2HD2      LEU  74  -4.480   1.078 -10.624
  613   3HD2  LEU  74          3HD2      LEU  74  -3.439   2.459 -10.958
  614    H    LEU  75           H        LEU  75  -8.219   1.971  -6.819
  615    HA   LEU  75           HA       LEU  75  -8.026  -0.358  -5.365
  616   1HB   LEU  75          1HB       LEU  75 -10.060   1.839  -5.375
  617   2HB   LEU  75          2HB       LEU  75 -10.186   0.492  -4.260
  618    HG   LEU  75           HG       LEU  75  -8.015   2.573  -4.392
  619   1HD1  LEU  75          1HD1      LEU  75 -10.337   2.001  -2.681
  620   2HD1  LEU  75          2HD1      LEU  75  -9.554   3.528  -3.062
  621   3HD1  LEU  75          3HD1      LEU  75  -8.856   2.463  -1.843
  622   1HD2  LEU  75          1HD2      LEU  75  -8.087  -0.041  -2.909
  623   2HD2  LEU  75          2HD2      LEU  75  -7.086   1.318  -2.398
  624   3HD2  LEU  75          3HD2      LEU  75  -6.828   0.575  -3.978
  625    HA   PRO  76           HA       PRO  76 -11.086  -2.824  -7.617
  626   1HB   PRO  76          1HB       PRO  76 -10.141  -5.237  -6.914
  627   2HB   PRO  76          2HB       PRO  76  -9.358  -4.246  -8.146
  628   1HG   PRO  76          1HG       PRO  76  -8.491  -4.856  -5.397
  629   2HG   PRO  76          2HG       PRO  76  -7.528  -4.363  -6.796
  630   1HD   PRO  76          1HD       PRO  76  -8.454  -2.737  -4.623
  631   2HD   PRO  76          2HD       PRO  76  -7.502  -2.237  -6.033
  632    H    LEU  77           H        LEU  77 -13.045  -3.026  -6.805
  633    HA   LEU  77           HA       LEU  77 -13.609  -3.232  -4.036
  634   1HB   LEU  77          1HB       LEU  77 -15.141  -3.224  -6.580
  635   2HB   LEU  77          2HB       LEU  77 -15.944  -3.830  -5.152
  636    HG   LEU  77           HG       LEU  77 -14.619  -1.140  -5.213
  637   1HD1  LEU  77          1HD1      LEU  77 -16.545  -1.619  -6.942
  638   2HD1  LEU  77          2HD1      LEU  77 -16.489  -0.111  -6.027
  639   3HD1  LEU  77          3HD1      LEU  77 -17.564  -1.413  -5.517
  640   1HD2  LEU  77          1HD2      LEU  77 -15.038  -1.957  -3.003
  641   2HD2  LEU  77          2HD2      LEU  77 -16.687  -2.415  -3.432
  642   3HD2  LEU  77          3HD2      LEU  77 -16.233  -0.712  -3.365
  643    H    ASN  78           H        ASN  78 -13.082  -5.558  -6.548
  644    HA   ASN  78           HA       ASN  78 -14.196  -7.686  -4.856
  645   1HB   ASN  78          1HB       ASN  78 -14.365  -7.254  -7.591
  646   2HB   ASN  78          2HB       ASN  78 -13.166  -8.536  -7.451
  647   1HD2  ASN  78          1HD2      ASN  78 -16.472  -7.644  -7.022
  648   2HD2  ASN  78          2HD2      ASN  78 -17.078  -9.229  -6.697
  649    H    ASP  79           H        ASP  79 -11.437  -6.192  -4.736
  650    HA   ASP  79           HA       ASP  79  -9.977  -8.591  -4.034
  651   1HB   ASP  79          1HB       ASP  79  -9.584  -7.597  -6.558
  652   2HB   ASP  79          2HB       ASP  79  -8.283  -6.840  -5.648
  653    H    CYS  80           H        CYS  80  -8.495  -8.288  -2.410
  654    HA   CYS  80           HA       CYS  80  -8.418  -5.619  -1.235
  655   1HB   CYS  80          1HB       CYS  80  -7.232  -8.117  -0.040
  656   2HB   CYS  80          2HB       CYS  80  -7.743  -6.649   0.785
  657    HG   CYS  80           HG       CYS  80  -9.497  -9.025   0.151
  658    H    ARG  81           H        ARG  81  -6.476  -4.622  -0.636
  659    HA   ARG  81           HA       ARG  81  -3.917  -5.682  -1.412
  660   1HB   ARG  81          1HB       ARG  81  -5.051  -3.298  -2.892
  661   2HB   ARG  81          2HB       ARG  81  -3.381  -3.836  -2.982
  662   1HG   ARG  81          1HG       ARG  81  -4.335  -6.060  -3.802
  663   2HG   ARG  81          2HG       ARG  81  -5.841  -5.173  -4.046
  664   1HD   ARG  81          1HD       ARG  81  -4.094  -3.496  -5.232
  665   2HD   ARG  81          2HD       ARG  81  -3.295  -5.037  -5.526
  666    HE   ARG  81           HE       ARG  81  -5.564  -4.053  -6.865
  667   1HH1  ARG  81          1HH1      ARG  81  -4.317  -7.035  -5.527
  668   2HH1  ARG  81          2HH1      ARG  81  -5.197  -8.037  -6.629
  669   1HH2  ARG  81          1HH2      ARG  81  -6.713  -5.380  -8.311
  670   2HH2  ARG  81          2HH2      ARG  81  -6.553  -7.100  -8.206
  671    H    TYR  82           H        TYR  82  -2.183  -3.847  -1.094
  672    HA   TYR  82           HA       TYR  82  -3.038  -2.227   1.222
  673   1HB   TYR  82          1HB       TYR  82  -0.287  -3.324   0.655
  674   2HB   TYR  82          2HB       TYR  82  -0.735  -2.339   2.028
  675    HD1  TYR  82           HD1      TYR  82  -0.184  -5.620   0.955
  676    HD2  TYR  82           HD2      TYR  82  -2.731  -3.326   3.474
  677    HE1  TYR  82           HE1      TYR  82  -0.711  -7.639   2.256
  678    HE2  TYR  82           HE2      TYR  82  -3.266  -5.342   4.778
  679    HH   TYR  82           HH       TYR  82  -1.504  -8.170   4.596
  680    H    ALA  83           H        ALA  83  -1.872  -0.185   1.501
  681    HA   ALA  83           HA       ALA  83  -0.454   0.831  -0.799
  682   1HB   ALA  83          1HB       ALA  83  -3.134   1.103  -0.944
  683   2HB   ALA  83          2HB       ALA  83  -1.978   2.210  -1.688
  684   3HB   ALA  83          3HB       ALA  83  -2.695   2.602  -0.125
  685    H    LEU  84           H        LEU  84   1.008   2.284  -0.247
  686    HA   LEU  84           HA       LEU  84   0.788   3.479   2.439
  687   1HB   LEU  84          1HB       LEU  84   2.796   1.969   1.904
  688   2HB   LEU  84          2HB       LEU  84   3.346   3.275   0.867
  689    HG   LEU  84           HG       LEU  84   2.815   4.593   3.210
  690   1HD1  LEU  84          1HD1      LEU  84   4.151   2.025   4.015
  691   2HD1  LEU  84          2HD1      LEU  84   2.438   2.350   4.274
  692   3HD1  LEU  84          3HD1      LEU  84   3.653   3.365   5.047
  693   1HD2  LEU  84          1HD2      LEU  84   5.188   3.655   1.774
  694   2HD2  LEU  84          2HD2      LEU  84   5.459   4.032   3.476
  695   3HD2  LEU  84          3HD2      LEU  84   4.791   5.256   2.397
  696    H    TYR  85           H        TYR  85   0.621   5.606   2.573
  697    HA   TYR  85           HA       TYR  85   1.337   7.255   0.268
  698   1HB   TYR  85          1HB       TYR  85  -0.910   6.917  -0.254
  699   2HB   TYR  85          2HB       TYR  85  -1.394   6.877   1.428
  700    HD1  TYR  85           HD1      TYR  85  -2.419   8.718   2.374
  701    HD2  TYR  85           HD2      TYR  85  -0.127   9.232  -1.170
  702    HE1  TYR  85           HE1      TYR  85  -3.190  11.044   2.224
  703    HE2  TYR  85           HE2      TYR  85  -0.888  11.561  -1.331
  704    HH   TYR  85           HH       TYR  85  -1.766  13.340   0.471
  705    H    ASP  86           H        ASP  86   1.608   9.443   0.718
  706    HA   ASP  86           HA       ASP  86   2.169   9.983   3.536
  707   1HB   ASP  86          1HB       ASP  86   4.091  10.230   2.061
  708   2HB   ASP  86          2HB       ASP  86   3.201  11.363   1.057
  709    H    ALA  87           H        ALA  87   0.662  11.066   4.569
  710    HA   ALA  87           HA       ALA  87  -1.274  12.675   3.132
  711   1HB   ALA  87          1HB       ALA  87  -2.615  12.532   5.007
  712   2HB   ALA  87          2HB       ALA  87  -1.242  12.360   6.102
  713   3HB   ALA  87          3HB       ALA  87  -1.721  11.013   5.070
  714    H    THR  88           H        THR  88  -0.838  14.724   2.697
  715    HA   THR  88           HA       THR  88   0.838  16.269   4.547
  716    HB   THR  88           HB       THR  88  -0.123  17.197   1.862
  717    HG1  THR  88           HG1      THR  88   2.144  15.596   2.412
  718   1HG2  THR  88          1HG2      THR  88   1.619  18.288   3.825
  719   2HG2  THR  88          2HG2      THR  88   1.080  18.983   2.299
  720   3HG2  THR  88          3HG2      THR  88   2.522  17.971   2.345
  721    H    TYR  89           H        TYR  89  -0.242  17.403   6.009
  722    HA   TYR  89           HA       TYR  89  -2.677  18.817   5.190
  723   1HB   TYR  89          1HB       TYR  89  -3.518  18.298   7.598
  724   2HB   TYR  89          2HB       TYR  89  -3.711  17.093   6.336
  725    HD1  TYR  89           HD1      TYR  89  -2.385  17.788   9.575
  726    HD2  TYR  89           HD2      TYR  89  -1.953  15.224   6.209
  727    HE1  TYR  89           HE1      TYR  89  -1.189  16.162  10.976
  728    HE2  TYR  89           HE2      TYR  89  -0.757  13.589   7.600
  729    HH   TYR  89           HH       TYR  89  -0.716  13.720  10.969
  730    H    GLU  90           H        GLU  90  -3.300  20.509   6.778
  731    HA   GLU  90           HA       GLU  90  -0.977  21.564   8.240
  732   1HB   GLU  90          1HB       GLU  90  -1.612  23.853   7.494
  733   2HB   GLU  90          2HB       GLU  90  -1.042  22.816   6.194
  734   1HG   GLU  90          1HG       GLU  90  -2.854  23.468   5.088
  735   2HG   GLU  90          2HG       GLU  90  -3.749  22.388   6.156
  736    H    THR  91           H        THR  91  -1.407  21.971  10.277
  737    HA   THR  91           HA       THR  91  -4.194  22.082  11.144
  738    HB   THR  91           HB       THR  91  -3.373  21.673  13.358
  739    HG1  THR  91           HG1      THR  91  -0.768  22.077  12.315
  740   1HG2  THR  91          1HG2      THR  91  -2.568  19.966  11.196
  741   2HG2  THR  91          2HG2      THR  91  -3.133  19.546  12.813
  742   3HG2  THR  91          3HG2      THR  91  -1.422  19.868  12.534
  743    H    LYS  92           H        LYS  92  -4.504  23.583  13.151
  744    HA   LYS  92           HA       LYS  92  -4.250  26.251  12.205
  745   1HB   LYS  92          1HB       LYS  92  -6.123  25.286  13.629
  746   2HB   LYS  92          2HB       LYS  92  -5.028  25.429  14.998
  747   1HG   LYS  92          1HG       LYS  92  -4.822  27.898  14.298
  748   2HG   LYS  92          2HG       LYS  92  -6.283  27.593  13.358
  749   1HD   LYS  92          1HD       LYS  92  -7.590  27.486  15.191
  750   2HD   LYS  92          2HD       LYS  92  -6.370  26.625  16.133
  751   1HE   LYS  92          1HE       LYS  92  -5.503  28.526  16.990
  752   2HE   LYS  92          2HE       LYS  92  -5.741  29.431  15.496
  753   1HZ   LYS  92          1HZ       LYS  92  -8.028  29.748  16.025
  754   2HZ   LYS  92          2HZ       LYS  92  -7.125  30.200  17.383
  755   3HZ   LYS  92          3HZ       LYS  92  -7.934  28.715  17.363
  756    H    GLU  93           H        GLU  93  -2.031  24.298  13.834
  757    HA   GLU  93           HA       GLU  93  -0.744  26.600  15.109
  758   1HB   GLU  93          1HB       GLU  93  -1.257  24.484  16.438
  759   2HB   GLU  93          2HB       GLU  93  -0.004  23.705  15.483
  760   1HG   GLU  93          1HG       GLU  93   1.242  24.320  17.266
  761   2HG   GLU  93          2HG       GLU  93   1.405  25.787  16.302
  762    H    SER  94           H        SER  94  -0.072  23.807  13.050
  763    HA   SER  94           HA       SER  94   1.790  25.324  11.492
  764   1HB   SER  94          1HB       SER  94   2.764  23.208  13.395
  765   2HB   SER  94          2HB       SER  94   3.644  23.563  11.910
  766    HG   SER  94           HG       SER  94   4.484  24.849  13.516
  767    H    LYS  95           H        LYS  95   2.708  24.017   9.697
  768    HA   LYS  95           HA       LYS  95   0.757  22.003   8.878
  769   1HB   LYS  95          1HB       LYS  95   2.232  22.394   6.637
  770   2HB   LYS  95          2HB       LYS  95   0.774  23.286   7.020
  771   1HG   LYS  95          1HG       LYS  95   3.474  24.276   7.861
  772   2HG   LYS  95          2HG       LYS  95   2.837  24.584   6.244
  773   1HD   LYS  95          1HD       LYS  95   0.717  25.325   7.717
  774   2HD   LYS  95          2HD       LYS  95   2.011  25.691   8.858
  775   1HE   LYS  95          1HE       LYS  95   1.997  26.640   6.001
  776   2HE   LYS  95          2HE       LYS  95   1.337  27.581   7.338
  777   1HZ   LYS  95          1HZ       LYS  95   4.114  26.570   7.388
  778   2HZ   LYS  95          2HZ       LYS  95   3.432  27.828   8.292
  779   3HZ   LYS  95          3HZ       LYS  95   3.724  28.037   6.639
  780    H    LYS  96           H        LYS  96   1.269  19.916   8.671
  781    HA   LYS  96           HA       LYS  96   4.121  19.202   8.585
  782   1HB   LYS  96          1HB       LYS  96   3.507  17.289  10.200
  783   2HB   LYS  96          2HB       LYS  96   3.761  18.897  10.859
  784   1HG   LYS  96          1HG       LYS  96   0.994  18.250  10.095
  785   2HG   LYS  96          2HG       LYS  96   1.655  17.347  11.460
  786   1HD   LYS  96          1HD       LYS  96   2.220  20.222  11.533
  787   2HD   LYS  96          2HD       LYS  96   0.503  19.821  11.614
  788   1HE   LYS  96          1HE       LYS  96   0.938  18.322  13.493
  789   2HE   LYS  96          2HE       LYS  96   2.658  18.700  13.404
  790   1HZ   LYS  96          1HZ       LYS  96   1.814  21.121  13.686
  791   2HZ   LYS  96          2HZ       LYS  96   1.941  20.117  15.041
  792   3HZ   LYS  96          3HZ       LYS  96   0.432  20.384  14.327
  793    H    GLU  97           H        GLU  97   4.475  16.889   8.088
  794    HA   GLU  97           HA       GLU  97   2.335  15.730   6.447
  795   1HB   GLU  97          1HB       GLU  97   5.237  15.949   5.636
  796   2HB   GLU  97          2HB       GLU  97   3.975  15.131   4.727
  797   1HG   GLU  97          1HG       GLU  97   3.671  17.026   3.641
  798   2HG   GLU  97          2HG       GLU  97   2.965  17.670   5.121
  799    H    ASP  98           H        ASP  98   2.433  13.464   6.204
  800    HA   ASP  98           HA       ASP  98   4.470  11.948   7.574
  801   1HB   ASP  98          1HB       ASP  98   1.911  12.553   8.858
  802   2HB   ASP  98          2HB       ASP  98   2.251  10.834   8.781
  803    H    LEU  99           H        LEU  99   3.727   9.530   7.603
  804    HA   LEU  99           HA       LEU  99   2.239   8.964   5.145
  805   1HB   LEU  99          1HB       LEU  99   3.812   7.038   4.800
  806   2HB   LEU  99          2HB       LEU  99   4.453   8.639   4.516
  807    HG   LEU  99           HG       LEU  99   4.882   7.439   7.197
  808   1HD1  LEU  99          1HD1      LEU  99   6.586   6.021   6.550
  809   2HD1  LEU  99          2HD1      LEU  99   6.772   6.792   4.975
  810   3HD1  LEU  99          3HD1      LEU  99   5.384   5.750   5.289
  811   1HD2  LEU  99          1HD2      LEU  99   5.726   9.593   7.036
  812   2HD2  LEU  99          2HD2      LEU  99   6.259   9.369   5.371
  813   3HD2  LEU  99          3HD2      LEU  99   7.140   8.597   6.690
  814    H    VAL 100           H        VAL 100   1.011   7.175   5.087
  815    HA   VAL 100           HA       VAL 100   0.726   5.696   7.627
  816    HB   VAL 100           HB       VAL 100  -1.560   6.602   5.874
  817   1HG1  VAL 100          1HG1      VAL 100  -1.345   4.843   8.230
  818   2HG1  VAL 100          2HG1      VAL 100  -2.520   4.845   6.917
  819   3HG1  VAL 100          3HG1      VAL 100  -2.677   5.997   8.244
  820   1HG2  VAL 100          1HG2      VAL 100  -1.533   8.562   6.912
  821   2HG2  VAL 100          2HG2      VAL 100  -0.075   8.091   7.780
  822   3HG2  VAL 100          3HG2      VAL 100  -1.660   7.758   8.475
  823    H    PHE 101           H        PHE 101   0.031   3.598   7.513
  824    HA   PHE 101           HA       PHE 101   0.430   2.264   4.933
  825   1HB   PHE 101          1HB       PHE 101   1.782   1.350   6.697
  826   2HB   PHE 101          2HB       PHE 101   0.420   1.300   7.806
  827    HD1  PHE 101           HD1      PHE 101   0.089  -0.898   8.387
  828    HD2  PHE 101           HD2      PHE 101   0.771   0.080   4.303
  829    HE1  PHE 101           HE1      PHE 101  -0.342  -3.236   7.760
  830    HE2  PHE 101           HE2      PHE 101   0.340  -2.255   3.671
  831    HZ   PHE 101           HZ       PHE 101  -0.218  -3.919   5.397
  832    H    ILE 102           H        ILE 102  -1.423   2.078   3.795
  833    HA   ILE 102           HA       ILE 102  -3.934   1.740   5.267
  834    HB   ILE 102           HB       ILE 102  -3.781   2.161   2.304
  835   1HG1  ILE 102          1HG1      ILE 102  -3.345   4.151   4.507
  836   2HG1  ILE 102          2HG1      ILE 102  -2.475   3.983   3.000
  837   1HG2  ILE 102          1HG2      ILE 102  -5.878   3.430   3.911
  838   2HG2  ILE 102          2HG2      ILE 102  -5.867   1.670   4.000
  839   3HG2  ILE 102          3HG2      ILE 102  -6.003   2.472   2.437
  840   1HD1  ILE 102          1HD1      ILE 102  -3.910   6.026   3.222
  841   2HD1  ILE 102          2HD1      ILE 102  -5.312   4.964   3.141
  842   3HD1  ILE 102          3HD1      ILE 102  -4.195   5.052   1.781
  843    H    PHE 103           H        PHE 103  -5.295   0.076   4.979
  844    HA   PHE 103           HA       PHE 103  -4.362  -2.182   3.347
  845   1HB   PHE 103          1HB       PHE 103  -4.139  -2.778   5.673
  846   2HB   PHE 103          2HB       PHE 103  -5.752  -2.181   6.038
  847    HD1  PHE 103           HD1      PHE 103  -4.944  -4.247   3.086
  848    HD2  PHE 103           HD2      PHE 103  -6.583  -4.176   7.014
  849    HE1  PHE 103           HE1      PHE 103  -5.858  -6.504   2.741
  850    HE2  PHE 103           HE2      PHE 103  -7.498  -6.434   6.675
  851    HZ   PHE 103           HZ       PHE 103  -7.137  -7.602   4.537
  852    H    TRP 104           H        TRP 104  -5.587  -2.171   1.588
  853    HA   TRP 104           HA       TRP 104  -8.377  -1.358   1.698
  854   1HB   TRP 104          1HB       TRP 104  -7.117  -0.533  -0.178
  855   2HB   TRP 104          2HB       TRP 104  -6.523  -2.143  -0.565
  856    HD1  TRP 104           HD1      TRP 104  -7.906  -3.528  -2.248
  857    HE1  TRP 104           HE1      TRP 104 -10.157  -3.201  -3.455
  858    HE3  TRP 104           HE3      TRP 104  -9.547   0.597   0.270
  859    HZ2  TRP 104           HZ2      TRP 104 -12.347  -1.394  -3.348
  860    HZ3  TRP 104           HZ3      TRP 104 -11.714   1.569  -0.340
  861    HH2  TRP 104           HH2      TRP 104 -13.092   0.594  -2.107
  862    H    ALA 105           H        ALA 105  -9.775  -2.873   2.399
  863    HA   ALA 105           HA       ALA 105  -9.576  -5.551   1.179
  864   1HB   ALA 105          1HB       ALA 105 -10.438  -5.517   4.000
  865   2HB   ALA 105          2HB       ALA 105  -8.725  -5.240   3.688
  866   3HB   ALA 105          3HB       ALA 105  -9.500  -6.714   3.109
  867    HA   PRO 106           HA       PRO 106 -13.913  -4.035   0.772
  868   1HB   PRO 106          1HB       PRO 106 -14.372  -5.216  -1.609
  869   2HB   PRO 106          2HB       PRO 106 -13.607  -3.635  -1.461
  870   1HG   PRO 106          1HG       PRO 106 -12.345  -6.313  -1.897
  871   2HG   PRO 106          2HG       PRO 106 -11.969  -4.762  -2.669
  872   1HD   PRO 106          1HD       PRO 106 -10.484  -5.772  -0.646
  873   2HD   PRO 106          2HD       PRO 106 -10.716  -4.028  -0.877
  874    H    GLU 107           H        GLU 107 -15.899  -5.187   0.677
  875    HA   GLU 107           HA       GLU 107 -15.731  -7.783   1.912
  876   1HB   GLU 107          1HB       GLU 107 -17.522  -5.671   2.019
  877   2HB   GLU 107          2HB       GLU 107 -18.403  -6.907   1.135
  878   1HG   GLU 107          1HG       GLU 107 -18.980  -7.355   3.315
  879   2HG   GLU 107          2HG       GLU 107 -17.643  -8.473   3.048
  880    H    SER 108           H        SER 108 -15.829  -6.697  -1.299
  881    HA   SER 108           HA       SER 108 -17.340  -8.982  -2.287
  882   1HB   SER 108          1HB       SER 108 -16.595  -6.382  -3.270
  883   2HB   SER 108          2HB       SER 108 -16.125  -7.617  -4.432
  884    HG   SER 108           HG       SER 108 -18.288  -6.867  -4.729
  885    H    ALA 109           H        ALA 109 -14.128  -8.239  -1.511
  886    HA   ALA 109           HA       ALA 109 -12.792  -9.807  -3.469
  887   1HB   ALA 109          1HB       ALA 109 -10.945  -9.728  -1.612
  888   2HB   ALA 109          2HB       ALA 109 -12.016  -8.525  -0.896
  889   3HB   ALA 109          3HB       ALA 109 -11.372  -8.277  -2.520
  890    HA   PRO 110           HA       PRO 110 -13.445 -13.851  -1.790
  891   1HB   PRO 110          1HB       PRO 110 -11.298 -15.173  -2.759
  892   2HB   PRO 110          2HB       PRO 110 -12.631 -14.648  -3.795
  893   1HG   PRO 110          1HG       PRO 110  -9.958 -13.375  -3.356
  894   2HG   PRO 110          2HG       PRO 110 -10.847 -13.614  -4.871
  895   1HD   PRO 110          1HD       PRO 110 -10.803 -11.246  -3.533
  896   2HD   PRO 110          2HD       PRO 110 -12.175 -11.769  -4.526
  897    H    LEU 111           H        LEU 111 -12.879 -15.108  -0.046
  898    HA   LEU 111           HA       LEU 111 -11.378 -14.025   2.018
  899   1HB   LEU 111          1HB       LEU 111 -12.436 -16.742   1.419
  900   2HB   LEU 111          2HB       LEU 111 -11.307 -16.565   2.748
  901    HG   LEU 111           HG       LEU 111 -13.742 -14.824   2.596
  902   1HD1  LEU 111          1HD1      LEU 111 -13.840 -17.321   4.192
  903   2HD1  LEU 111          2HD1      LEU 111 -14.128 -17.442   2.456
  904   3HD1  LEU 111          3HD1      LEU 111 -15.145 -16.397   3.449
  905   1HD2  LEU 111          1HD2      LEU 111 -12.225 -15.914   4.958
  906   2HD2  LEU 111          2HD2      LEU 111 -13.442 -14.638   4.952
  907   3HD2  LEU 111          3HD2      LEU 111 -11.874 -14.363   4.195
  908    H    LYS 112           H        LYS 112 -10.374 -16.067  -0.619
  909    HA   LYS 112           HA       LYS 112  -7.864 -16.799   0.475
  910   1HB   LYS 112          1HB       LYS 112  -8.683 -16.669  -2.429
  911   2HB   LYS 112          2HB       LYS 112  -7.294 -17.534  -1.785
  912   1HG   LYS 112          1HG       LYS 112  -9.952 -18.218  -0.675
  913   2HG   LYS 112          2HG       LYS 112  -9.599 -18.731  -2.326
  914   1HD   LYS 112          1HD       LYS 112  -8.076 -20.259  -1.661
  915   2HD   LYS 112          2HD       LYS 112  -7.460 -19.231  -0.367
  916   1HE   LYS 112          1HE       LYS 112  -9.147 -19.890   1.115
  917   2HE   LYS 112          2HE       LYS 112 -10.154 -20.536  -0.181
  918   1HZ   LYS 112          1HZ       LYS 112  -8.705 -22.080   1.374
  919   2HZ   LYS 112          2HZ       LYS 112  -7.527 -21.751   0.205
  920   3HZ   LYS 112          3HZ       LYS 112  -8.992 -22.464  -0.249
  921    H    SER 113           H        SER 113  -9.029 -13.950  -1.039
  922    HA   SER 113           HA       SER 113  -6.384 -12.980  -1.731
  923   1HB   SER 113          1HB       SER 113  -7.982 -12.173  -3.242
  924   2HB   SER 113          2HB       SER 113  -9.178 -11.888  -1.979
  925    HG   SER 113           HG       SER 113  -7.272 -10.222  -2.960
  926    H    LYS 114           H        LYS 114  -8.842 -12.500   0.734
  927    HA   LYS 114           HA       LYS 114  -7.480 -10.387   2.058
  928   1HB   LYS 114          1HB       LYS 114  -9.565 -12.190   3.267
  929   2HB   LYS 114          2HB       LYS 114  -9.197 -10.524   3.691
  930   1HG   LYS 114          1HG       LYS 114 -10.558  -9.711   2.133
  931   2HG   LYS 114          2HG       LYS 114  -9.994 -10.828   0.901
  932   1HD   LYS 114          1HD       LYS 114 -11.816 -12.087   1.146
  933   2HD   LYS 114          2HD       LYS 114 -11.527 -12.246   2.878
  934   1HE   LYS 114          1HE       LYS 114 -12.766 -10.285   3.356
  935   2HE   LYS 114          2HE       LYS 114 -12.812  -9.815   1.657
  936   1HZ   LYS 114          1HZ       LYS 114 -14.351 -11.477   1.167
  937   2HZ   LYS 114          2HZ       LYS 114 -14.892 -10.855   2.643
  938   3HZ   LYS 114          3HZ       LYS 114 -14.056 -12.325   2.602
  939    H    MET 115           H        MET 115  -7.510 -13.875   2.261
  940    HA   MET 115           HA       MET 115  -6.131 -13.994   4.780
  941   1HB   MET 115          1HB       MET 115  -7.116 -15.941   2.773
  942   2HB   MET 115          2HB       MET 115  -5.772 -16.463   3.779
  943   1HG   MET 115          1HG       MET 115  -7.959 -15.191   5.250
  944   2HG   MET 115          2HG       MET 115  -8.400 -16.686   4.428
  945   1HE   MET 115          1HE       MET 115  -6.640 -15.021   7.367
  946   2HE   MET 115          2HE       MET 115  -6.648 -16.415   8.447
  947   3HE   MET 115          3HE       MET 115  -8.153 -15.857   7.718
  948    H    ILE 116           H        ILE 116  -5.209 -14.287   1.374
  949    HA   ILE 116           HA       ILE 116  -2.565 -15.107   1.765
  950    HB   ILE 116           HB       ILE 116  -4.002 -14.852  -0.418
  951   1HG1  ILE 116          1HG1      ILE 116  -1.078 -14.311  -0.750
  952   2HG1  ILE 116          2HG1      ILE 116  -1.630 -15.807  -0.001
  953   1HG2  ILE 116          1HG2      ILE 116  -4.176 -12.444  -0.463
  954   2HG2  ILE 116          2HG2      ILE 116  -3.304 -13.031  -1.874
  955   3HG2  ILE 116          3HG2      ILE 116  -2.421 -12.300  -0.533
  956   1HD1  ILE 116          1HD1      ILE 116  -1.322 -16.329  -2.254
  957   2HD1  ILE 116          2HD1      ILE 116  -2.090 -14.837  -2.797
  958   3HD1  ILE 116          3HD1      ILE 116  -3.064 -16.121  -2.078
  959    H    TYR 117           H        TYR 117  -3.908 -11.866   1.417
  960    HA   TYR 117           HA       TYR 117  -1.440 -10.503   1.827
  961   1HB   TYR 117          1HB       TYR 117  -4.325  -9.681   1.825
  962   2HB   TYR 117          2HB       TYR 117  -3.074  -8.547   2.320
  963    HD1  TYR 117           HD1      TYR 117  -0.956  -8.644   0.571
  964    HD2  TYR 117           HD2      TYR 117  -5.026  -9.450  -0.355
  965    HE1  TYR 117           HE1      TYR 117  -0.517  -8.105  -1.785
  966    HE2  TYR 117           HE2      TYR 117  -4.599  -8.916  -2.716
  967    HH   TYR 117           HH       TYR 117  -3.005  -7.630  -4.055
  968    H    ALA 118           H        ALA 118  -4.068 -11.508   3.927
  969    HA   ALA 118           HA       ALA 118  -3.356 -10.145   6.247
  970   1HB   ALA 118          1HB       ALA 118  -5.428 -11.216   6.312
  971   2HB   ALA 118          2HB       ALA 118  -4.432 -12.173   7.408
  972   3HB   ALA 118          3HB       ALA 118  -4.754 -12.755   5.776
  973    H    SER 119           H        SER 119  -2.012 -12.994   4.750
  974    HA   SER 119           HA       SER 119  -0.421 -13.792   6.987
  975   1HB   SER 119          1HB       SER 119  -0.657 -14.621   4.133
  976   2HB   SER 119          2HB       SER 119   0.804 -15.066   5.014
  977    HG   SER 119           HG       SER 119  -0.422 -16.204   6.463
  978    H    SER 120           H        SER 120   0.002 -11.696   4.249
  979    HA   SER 120           HA       SER 120   2.828 -11.336   4.860
  980   1HB   SER 120          1HB       SER 120   1.380 -11.216   2.478
  981   2HB   SER 120          2HB       SER 120   1.787  -9.536   2.826
  982    HG   SER 120           HG       SER 120   3.920 -10.040   2.817
  983    H    LYS 121           H        LYS 121  -0.159  -9.943   5.701
  984    HA   LYS 121           HA       LYS 121   0.230  -7.253   5.822
  985   1HB   LYS 121          1HB       LYS 121  -1.822  -8.384   6.562
  986   2HB   LYS 121          2HB       LYS 121  -0.992  -8.946   8.006
  987   1HG   LYS 121          1HG       LYS 121  -1.115  -6.023   7.425
  988   2HG   LYS 121          2HG       LYS 121  -2.523  -6.844   8.099
  989   1HD   LYS 121          1HD       LYS 121  -0.157  -7.631   9.531
  990   2HD   LYS 121          2HD       LYS 121  -0.261  -5.871   9.470
  991   1HE   LYS 121          1HE       LYS 121  -2.783  -7.250  10.089
  992   2HE   LYS 121          2HE       LYS 121  -1.518  -7.431  11.303
  993   1HZ   LYS 121          1HZ       LYS 121  -2.409  -5.498  12.018
  994   2HZ   LYS 121          2HZ       LYS 121  -2.991  -5.051  10.495
  995   3HZ   LYS 121          3HZ       LYS 121  -1.356  -4.833  10.872
  996    H    ASP 122           H        ASP 122   1.601  -9.609   8.089
  997    HA   ASP 122           HA       ASP 122   2.757  -7.580   9.759
  998   1HB   ASP 122          1HB       ASP 122   2.187 -10.259  10.040
  999   2HB   ASP 122          2HB       ASP 122   3.933 -10.267   9.879
 1000    H    ALA 123           H        ALA 123   3.908  -9.758   7.240
 1001    HA   ALA 123           HA       ALA 123   6.627  -9.094   7.392
 1002   1HB   ALA 123          1HB       ALA 123   5.333 -10.929   6.003
 1003   2HB   ALA 123          2HB       ALA 123   6.901 -10.317   5.475
 1004   3HB   ALA 123          3HB       ALA 123   5.421  -9.701   4.740
 1005    H    ILE 124           H        ILE 124   3.983  -7.711   5.515
 1006    HA   ILE 124           HA       ILE 124   5.548  -5.766   4.175
 1007    HB   ILE 124           HB       ILE 124   3.307  -6.641   3.430
 1008   1HG1  ILE 124          1HG1      ILE 124   3.792  -3.670   3.592
 1009   2HG1  ILE 124          2HG1      ILE 124   4.249  -4.761   2.295
 1010   1HG2  ILE 124          1HG2      ILE 124   2.310  -4.832   5.614
 1011   2HG2  ILE 124          2HG2      ILE 124   2.049  -6.566   5.435
 1012   3HG2  ILE 124          3HG2      ILE 124   1.303  -5.443   4.300
 1013   1HD1  ILE 124          1HD1      ILE 124   1.603  -3.576   2.930
 1014   2HD1  ILE 124          2HD1      ILE 124   1.669  -5.138   2.116
 1015   3HD1  ILE 124          3HD1      ILE 124   2.434  -3.728   1.382
 1016    H    LYS 125           H        LYS 125   3.897  -5.869   7.259
 1017    HA   LYS 125           HA       LYS 125   4.129  -3.025   7.758
 1018   1HB   LYS 125          1HB       LYS 125   2.396  -4.723   8.754
 1019   2HB   LYS 125          2HB       LYS 125   3.672  -5.072   9.908
 1020   1HG   LYS 125          1HG       LYS 125   3.484  -2.279   9.806
 1021   2HG   LYS 125          2HG       LYS 125   1.825  -2.876   9.834
 1022   1HD   LYS 125          1HD       LYS 125   3.817  -4.031  11.732
 1023   2HD   LYS 125          2HD       LYS 125   3.133  -2.439  12.068
 1024   1HE   LYS 125          1HE       LYS 125   0.857  -3.512  11.734
 1025   2HE   LYS 125          2HE       LYS 125   1.692  -5.064  11.781
 1026   1HZ   LYS 125          1HZ       LYS 125   0.821  -4.459  13.950
 1027   2HZ   LYS 125          2HZ       LYS 125   1.718  -3.025  13.941
 1028   3HZ   LYS 125          3HZ       LYS 125   2.512  -4.518  13.986
 1029    H    LYS 126           H        LYS 126   5.916  -5.931   8.445
 1030    HA   LYS 126           HA       LYS 126   7.662  -4.936  10.407
 1031   1HB   LYS 126          1HB       LYS 126   7.474  -7.333   9.912
 1032   2HB   LYS 126          2HB       LYS 126   8.148  -7.064   8.310
 1033   1HG   LYS 126          1HG       LYS 126  10.061  -7.689   9.304
 1034   2HG   LYS 126          2HG       LYS 126  10.104  -6.002   9.823
 1035   1HD   LYS 126          1HD       LYS 126   8.884  -8.246  11.427
 1036   2HD   LYS 126          2HD       LYS 126  10.526  -7.638  11.654
 1037   1HE   LYS 126          1HE       LYS 126   9.331  -5.329  11.877
 1038   2HE   LYS 126          2HE       LYS 126   7.912  -6.313  12.233
 1039   1HZ   LYS 126          1HZ       LYS 126  10.374  -6.945  13.670
 1040   2HZ   LYS 126          2HZ       LYS 126   8.769  -7.001  14.200
 1041   3HZ   LYS 126          3HZ       LYS 126   9.574  -5.517  14.105
 1042    H    LYS 127           H        LYS 127   7.732  -4.939   6.902
 1043    HA   LYS 127           HA       LYS 127  10.279  -3.693   6.638
 1044   1HB   LYS 127          1HB       LYS 127   8.066  -4.485   4.857
 1045   2HB   LYS 127          2HB       LYS 127   9.051  -3.144   4.293
 1046   1HG   LYS 127          1HG       LYS 127   9.733  -5.432   3.512
 1047   2HG   LYS 127          2HG       LYS 127  11.003  -4.460   4.251
 1048   1HD   LYS 127          1HD       LYS 127   9.575  -6.122   6.175
 1049   2HD   LYS 127          2HD       LYS 127  10.352  -7.063   4.901
 1050   1HE   LYS 127          1HE       LYS 127  11.843  -4.899   6.339
 1051   2HE   LYS 127          2HE       LYS 127  11.689  -6.508   7.043
 1052   1HZ   LYS 127          1HZ       LYS 127  12.570  -6.354   4.266
 1053   2HZ   LYS 127          2HZ       LYS 127  13.045  -7.415   5.495
 1054   3HZ   LYS 127          3HZ       LYS 127  13.673  -5.845   5.446
 1055    H    PHE 128           H        PHE 128   7.223  -2.565   7.545
 1056    HA   PHE 128           HA       PHE 128   7.728   0.184   6.717
 1057   1HB   PHE 128          1HB       PHE 128   5.331  -1.219   7.872
 1058   2HB   PHE 128          2HB       PHE 128   5.408   0.520   7.701
 1059    HD1  PHE 128           HD1      PHE 128   6.903   0.544   5.014
 1060    HD2  PHE 128           HD2      PHE 128   3.523  -1.628   6.423
 1061    HE1  PHE 128           HE1      PHE 128   6.085   0.335   2.709
 1062    HE2  PHE 128           HE2      PHE 128   2.703  -1.840   4.116
 1063    HZ   PHE 128           HZ       PHE 128   3.978  -0.861   2.257
 1064    H    THR 129           H        THR 129   9.487  -0.869   8.617
 1065    HA   THR 129           HA       THR 129   8.844  -0.373  11.286
 1066    HB   THR 129           HB       THR 129  11.548   0.042   9.996
 1067    HG1  THR 129           HG1      THR 129  10.923  -1.993   9.452
 1068   1HG2  THR 129          1HG2      THR 129  12.501  -0.024  12.021
 1069   2HG2  THR 129          2HG2      THR 129  11.329  -1.179  12.655
 1070   3HG2  THR 129          3HG2      THR 129  10.920   0.534  12.567
 1071    H    GLY 130           H        GLY 130   8.108   1.445  12.127
 1072   1HA   GLY 130          1HA       GLY 130   8.722   3.708  12.838
 1073   2HA   GLY 130          2HA       GLY 130   9.277   3.994  11.194
 1074    H    ILE 131           H        ILE 131   6.651   2.273  10.572
 1075    HA   ILE 131           HA       ILE 131   5.068   4.523   9.872
 1076    HB   ILE 131           HB       ILE 131   5.033   2.446   8.553
 1077   1HG1  ILE 131          1HG1      ILE 131   2.516   2.202   8.407
 1078   2HG1  ILE 131          2HG1      ILE 131   2.408   3.281   9.794
 1079   1HG2  ILE 131          1HG2      ILE 131   4.310   0.401   9.308
 1080   2HG2  ILE 131          2HG2      ILE 131   3.358   1.098  10.614
 1081   3HG2  ILE 131          3HG2      ILE 131   5.113   1.033  10.743
 1082   1HD1  ILE 131          1HD1      ILE 131   3.106   5.109   8.591
 1083   2HD1  ILE 131          2HD1      ILE 131   2.171   4.219   7.389
 1084   3HD1  ILE 131          3HD1      ILE 131   3.933   4.130   7.379
 1085    H    LYS 132           H        LYS 132   4.176   5.714  11.433
 1086    HA   LYS 132           HA       LYS 132   3.160   4.473  13.851
 1087   1HB   LYS 132          1HB       LYS 132   4.510   6.585  13.862
 1088   2HB   LYS 132          2HB       LYS 132   3.150   7.394  13.096
 1089   1HG   LYS 132          1HG       LYS 132   1.759   6.992  15.011
 1090   2HG   LYS 132          2HG       LYS 132   3.014   6.004  15.763
 1091   1HD   LYS 132          1HD       LYS 132   4.458   8.172  15.490
 1092   2HD   LYS 132          2HD       LYS 132   2.885   8.965  15.399
 1093   1HE   LYS 132          1HE       LYS 132   3.220   7.020  17.588
 1094   2HE   LYS 132          2HE       LYS 132   4.201   8.481  17.705
 1095   1HZ   LYS 132          1HZ       LYS 132   2.104   9.757  17.355
 1096   2HZ   LYS 132          2HZ       LYS 132   2.161   8.894  18.808
 1097   3HZ   LYS 132          3HZ       LYS 132   1.246   8.307  17.512
 1098    H    HIS 133           H        HIS 133   1.831   4.899  10.852
 1099    HA   HIS 133           HA       HIS 133  -0.848   5.206  12.035
 1100   1HB   HIS 133          1HB       HIS 133   0.118   6.333   9.404
 1101   2HB   HIS 133          2HB       HIS 133  -1.560   6.324   9.928
 1102    HD1  HIS 133           HD1      HIS 133  -1.391   7.313  12.754
 1103    HD2  HIS 133           HD2      HIS 133   0.910   8.914   9.684
 1104    HE1  HIS 133           HE1      HIS 133  -0.751   9.619  13.524
 1105    HE2  HIS 133           HE2      HIS 133   0.568  10.599  11.615
 1106    H    GLU 134           H        GLU 134  -2.534   4.090  11.035
 1107    HA   GLU 134           HA       GLU 134  -1.950   2.177   8.936
 1108   1HB   GLU 134          1HB       GLU 134  -1.291   1.015  11.035
 1109   2HB   GLU 134          2HB       GLU 134  -2.925   1.244  11.644
 1110   1HG   GLU 134          1HG       GLU 134  -2.418  -0.186   9.064
 1111   2HG   GLU 134          2HG       GLU 134  -2.303  -1.018  10.615
 1112    H    TRP 135           H        TRP 135  -3.626   2.292   7.581
 1113    HA   TRP 135           HA       TRP 135  -6.244   3.063   8.672
 1114   1HB   TRP 135          1HB       TRP 135  -5.046   4.595   7.073
 1115   2HB   TRP 135          2HB       TRP 135  -5.380   3.393   5.840
 1116    HD1  TRP 135           HD1      TRP 135  -8.363   3.264   7.854
 1117    HE1  TRP 135           HE1      TRP 135 -10.206   4.793   6.932
 1118    HE3  TRP 135           HE3      TRP 135  -5.526   6.113   4.739
 1119    HZ2  TRP 135           HZ2      TRP 135 -10.418   6.935   5.113
 1120    HZ3  TRP 135           HZ3      TRP 135  -6.625   7.899   3.444
 1121    HH2  TRP 135           HH2      TRP 135  -9.029   8.285   3.645
 1122    H    GLN 136           H        GLN 136  -7.804   1.630   8.645
 1123    HA   GLN 136           HA       GLN 136  -7.629  -0.634   6.779
 1124   1HB   GLN 136          1HB       GLN 136  -7.936  -0.741   9.454
 1125   2HB   GLN 136          2HB       GLN 136  -9.626  -0.660   8.974
 1126   1HG   GLN 136          1HG       GLN 136  -8.625  -2.557   7.275
 1127   2HG   GLN 136          2HG       GLN 136  -7.715  -2.848   8.756
 1128   1HE2  GLN 136          1HE2      GLN 136 -10.028  -4.196   7.260
 1129   2HE2  GLN 136          2HE2      GLN 136 -11.167  -4.538   8.512
 1130    H    VAL 137           H        VAL 137  -8.650  -0.039   4.951
 1131    HA   VAL 137           HA       VAL 137 -11.434   0.946   5.169
 1132    HB   VAL 137           HB       VAL 137 -10.678   1.727   2.637
 1133   1HG1  VAL 137          1HG1      VAL 137 -11.650   2.898   4.961
 1134   2HG1  VAL 137          2HG1      VAL 137 -11.511   3.646   3.378
 1135   3HG1  VAL 137          3HG1      VAL 137 -10.226   3.855   4.559
 1136   1HG2  VAL 137          1HG2      VAL 137  -8.345   1.388   2.881
 1137   2HG2  VAL 137          2HG2      VAL 137  -8.322   2.188   4.453
 1138   3HG2  VAL 137          3HG2      VAL 137  -8.628   3.126   2.991
 1139    H    ASN 138           H        ASN 138 -12.854  -0.434   4.421
 1140    HA   ASN 138           HA       ASN 138 -12.007  -2.688   2.827
 1141   1HB   ASN 138          1HB       ASN 138 -14.608  -1.907   4.125
 1142   2HB   ASN 138          2HB       ASN 138 -14.502  -3.275   3.024
 1143   1HD2  ASN 138          1HD2      ASN 138 -15.341  -4.026   5.310
 1144   2HD2  ASN 138          2HD2      ASN 138 -14.119  -4.736   6.303
 1145    H    GLY 139           H        GLY 139 -14.208   0.065   2.480
 1146   1HA   GLY 139          1HA       GLY 139 -14.109  -0.395  -0.446
 1147   2HA   GLY 139          2HA       GLY 139 -15.583   0.108   0.362
 1148    H    LEU 140           H        LEU 140 -15.040   1.668  -1.558
 1149    HA   LEU 140           HA       LEU 140 -13.150   3.711  -1.012
 1150   1HB   LEU 140          1HB       LEU 140 -15.531   4.159  -2.765
 1151   2HB   LEU 140          2HB       LEU 140 -13.902   4.784  -2.932
 1152    HG   LEU 140           HG       LEU 140 -14.687   1.904  -3.398
 1153   1HD1  LEU 140          1HD1      LEU 140 -15.633   2.885  -5.208
 1154   2HD1  LEU 140          2HD1      LEU 140 -13.979   2.704  -5.794
 1155   3HD1  LEU 140          3HD1      LEU 140 -14.531   4.263  -5.180
 1156   1HD2  LEU 140          1HD2      LEU 140 -12.504   1.481  -3.986
 1157   2HD2  LEU 140          2HD2      LEU 140 -12.293   2.604  -2.642
 1158   3HD2  LEU 140          3HD2      LEU 140 -12.149   3.179  -4.304
 1159    H    ASP 141           H        ASP 141 -16.434   3.139  -0.067
 1160    HA   ASP 141           HA       ASP 141 -17.023   5.812   0.721
 1161   1HB   ASP 141          1HB       ASP 141 -18.253   3.135   1.286
 1162   2HB   ASP 141          2HB       ASP 141 -18.786   4.559   2.174
 1163    H    ASP 142           H        ASP 142 -15.088   3.356   2.072
 1164    HA   ASP 142           HA       ASP 142 -15.283   4.269   4.805
 1165   1HB   ASP 142          1HB       ASP 142 -13.316   2.352   3.552
 1166   2HB   ASP 142          2HB       ASP 142 -13.597   2.585   5.275
 1167    H    ILE 143           H        ILE 143 -13.420   5.027   2.002
 1168    HA   ILE 143           HA       ILE 143 -11.620   6.648   3.647
 1169    HB   ILE 143           HB       ILE 143 -10.163   5.060   2.897
 1170   1HG1  ILE 143          1HG1      ILE 143  -9.597   7.438   2.027
 1171   2HG1  ILE 143          2HG1      ILE 143  -8.622   6.078   1.504
 1172   1HG2  ILE 143          1HG2      ILE 143 -11.367   4.933   0.149
 1173   2HG2  ILE 143          2HG2      ILE 143 -11.860   3.887   1.476
 1174   3HG2  ILE 143          3HG2      ILE 143 -10.205   3.827   0.876
 1175   1HD1  ILE 143          1HD1      ILE 143  -8.936   7.218  -0.434
 1176   2HD1  ILE 143          2HD1      ILE 143 -10.558   7.744   0.004
 1177   3HD1  ILE 143          3HD1      ILE 143 -10.278   6.085  -0.505
 1178    H    LYS 144           H        LYS 144 -13.887   6.690   1.072
 1179    HA   LYS 144           HA       LYS 144 -12.949   8.827  -0.454
 1180   1HB   LYS 144          1HB       LYS 144 -15.227   9.160  -1.198
 1181   2HB   LYS 144          2HB       LYS 144 -14.889   7.440  -1.104
 1182   1HG   LYS 144          1HG       LYS 144 -16.988   7.570  -0.183
 1183   2HG   LYS 144          2HG       LYS 144 -15.965   7.623   1.255
 1184   1HD   LYS 144          1HD       LYS 144 -16.574   9.733   1.751
 1185   2HD   LYS 144          2HD       LYS 144 -16.529  10.246   0.064
 1186   1HE   LYS 144          1HE       LYS 144 -18.724   8.476   1.077
 1187   2HE   LYS 144          2HE       LYS 144 -18.794  10.222   1.308
 1188   1HZ   LYS 144          1HZ       LYS 144 -19.838   9.134  -0.791
 1189   2HZ   LYS 144          2HZ       LYS 144 -18.250   9.157  -1.374
 1190   3HZ   LYS 144          3HZ       LYS 144 -19.006  10.601  -0.926
 1191    H    ASP 145           H        ASP 145 -14.444   8.752   2.690
 1192    HA   ASP 145           HA       ASP 145 -15.157  11.495   2.807
 1193   1HB   ASP 145          1HB       ASP 145 -16.130   9.862   4.320
 1194   2HB   ASP 145          2HB       ASP 145 -14.547   9.562   5.007
 1195    H    ARG 146           H        ARG 146 -13.651  12.996   2.397
 1196    HA   ARG 146           HA       ARG 146 -10.921  12.810   2.732
 1197   1HB   ARG 146          1HB       ARG 146 -10.854  15.233   2.546
 1198   2HB   ARG 146          2HB       ARG 146 -12.042  14.572   1.432
 1199   1HG   ARG 146          1HG       ARG 146 -12.957  15.473   4.113
 1200   2HG   ARG 146          2HG       ARG 146 -12.567  16.686   2.893
 1201   1HD   ARG 146          1HD       ARG 146 -14.072  15.193   1.361
 1202   2HD   ARG 146          2HD       ARG 146 -14.717  14.615   2.896
 1203    HE   ARG 146           HE       ARG 146 -14.642  17.478   2.694
 1204   1HH1  ARG 146          1HH1      ARG 146 -16.519  14.621   1.951
 1205   2HH1  ARG 146          2HH1      ARG 146 -18.023  15.477   1.900
 1206   1HH2  ARG 146          1HH2      ARG 146 -16.621  18.593   2.625
 1207   2HH2  ARG 146          2HH2      ARG 146 -18.081  17.728   2.280
 1208    H    SER 147           H        SER 147 -13.350  13.550   5.122
 1209    HA   SER 147           HA       SER 147 -11.540  14.621   7.057
 1210   1HB   SER 147          1HB       SER 147 -13.814  15.295   7.261
 1211   2HB   SER 147          2HB       SER 147 -14.385  13.627   7.229
 1212    HG   SER 147           HG       SER 147 -13.617  15.113   9.333
 1213    H    THR 148           H        THR 148 -12.818  11.443   6.310
 1214    HA   THR 148           HA       THR 148 -12.128  10.085   8.643
 1215    HB   THR 148           HB       THR 148 -12.275   9.136   5.792
 1216    HG1  THR 148           HG1      THR 148 -14.289   8.320   6.543
 1217   1HG2  THR 148          1HG2      THR 148 -12.598   6.874   6.698
 1218   2HG2  THR 148          2HG2      THR 148 -12.112   7.470   8.284
 1219   3HG2  THR 148          3HG2      THR 148 -10.966   7.494   6.944
 1220    H    LEU 149           H        LEU 149 -10.155  11.167   5.984
 1221    HA   LEU 149           HA       LEU 149  -7.861   9.611   6.803
 1222   1HB   LEU 149          1HB       LEU 149  -8.262   9.965   4.448
 1223   2HB   LEU 149          2HB       LEU 149  -8.287  11.698   4.673
 1224    HG   LEU 149           HG       LEU 149  -5.952  11.756   5.133
 1225   1HD1  LEU 149          1HD1      LEU 149  -4.996  10.037   6.172
 1226   2HD1  LEU 149          2HD1      LEU 149  -4.964   9.200   4.621
 1227   3HD1  LEU 149          3HD1      LEU 149  -6.314   8.953   5.728
 1228   1HD2  LEU 149          1HD2      LEU 149  -6.235  11.888   2.852
 1229   2HD2  LEU 149          2HD2      LEU 149  -6.828  10.232   2.725
 1230   3HD2  LEU 149          3HD2      LEU 149  -5.111  10.536   2.993
 1231    H    GLY 150           H        GLY 150  -8.678  13.036   6.451
 1232   1HA   GLY 150          1HA       GLY 150  -6.387  14.139   7.571
 1233   2HA   GLY 150          2HA       GLY 150  -7.964  14.907   7.574
 1234    H    GLU 151           H        GLU 151  -8.974  12.502   9.175
 1235    HA   GLU 151           HA       GLU 151  -8.366  13.675  11.743
 1236   1HB   GLU 151          1HB       GLU 151 -10.351  11.679  10.747
 1237   2HB   GLU 151          2HB       GLU 151 -10.026  11.793  12.470
 1238   1HG   GLU 151          1HG       GLU 151 -10.555  14.237  12.310
 1239   2HG   GLU 151          2HG       GLU 151 -11.095  13.938  10.658
 1240    H    LYS 152           H        LYS 152  -7.969  10.536  10.152
 1241    HA   LYS 152           HA       LYS 152  -6.953   9.101  12.310
 1242   1HB   LYS 152          1HB       LYS 152  -6.277   8.781   9.383
 1243   2HB   LYS 152          2HB       LYS 152  -6.015   7.573  10.636
 1244   1HG   LYS 152          1HG       LYS 152  -8.764   8.619  10.338
 1245   2HG   LYS 152          2HG       LYS 152  -8.153   7.575   9.052
 1246   1HD   LYS 152          1HD       LYS 152  -7.911   6.803  11.940
 1247   2HD   LYS 152          2HD       LYS 152  -9.387   6.485  11.026
 1248   1HE   LYS 152          1HE       LYS 152  -8.256   5.075   9.506
 1249   2HE   LYS 152          2HE       LYS 152  -6.674   5.612  10.068
 1250   1HZ   LYS 152          1HZ       LYS 152  -6.742   4.247  11.848
 1251   2HZ   LYS 152          2HZ       LYS 152  -7.783   3.353  10.860
 1252   3HZ   LYS 152          3HZ       LYS 152  -8.418   4.374  12.048
 1253    H    LEU 153           H        LEU 153  -5.321  11.328  10.128
 1254    HA   LEU 153           HA       LEU 153  -2.696  10.602  11.117
 1255   1HB   LEU 153          1HB       LEU 153  -3.660  12.758   9.249
 1256   2HB   LEU 153          2HB       LEU 153  -1.983  12.550   9.688
 1257    HG   LEU 153           HG       LEU 153  -3.132  11.539   7.468
 1258   1HD1  LEU 153          1HD1      LEU 153  -0.689  11.692   8.305
 1259   2HD1  LEU 153          2HD1      LEU 153  -1.109  10.505   7.071
 1260   3HD1  LEU 153          3HD1      LEU 153  -0.918  10.001   8.750
 1261   1HD2  LEU 153          1HD2      LEU 153  -3.106   9.241   9.423
 1262   2HD2  LEU 153          2HD2      LEU 153  -3.324   9.110   7.678
 1263   3HD2  LEU 153          3HD2      LEU 153  -4.534   9.938   8.658
 1264    H    GLY 154           H        GLY 154  -4.818  13.424  11.232
 1265   1HA   GLY 154          1HA       GLY 154  -3.201  14.449  13.492
 1266   2HA   GLY 154          2HA       GLY 154  -4.084  15.472  12.373
 1267    H    GLY 155           H        GLY 155  -6.531  14.177  12.295
 1268   1HA   GLY 155          1HA       GLY 155  -8.333  13.489  13.691
 1269   2HA   GLY 155          2HA       GLY 155  -7.425  14.034  15.084
 1270    H    ASN 156           H        ASN 156  -8.435  15.651  16.039
 1271    HA   ASN 156           HA       ASN 156 -10.165  17.420  14.539
 1272   1HB   ASN 156          1HB       ASN 156  -9.560  17.072  17.464
 1273   2HB   ASN 156          2HB       ASN 156 -10.511  18.432  16.875
 1274   1HD2  ASN 156          1HD2      ASN 156 -12.355  17.804  15.417
 1275   2HD2  ASN 156          2HD2      ASN 156 -13.277  16.420  15.884
 1276    H    VAL 157           H        VAL 157  -6.898  17.438  14.976
 1277    HA   VAL 157           HA       VAL 157  -6.694  20.291  15.516
 1278    HB   VAL 157           HB       VAL 157  -4.255  19.926  15.475
 1279   1HG1  VAL 157          1HG1      VAL 157  -5.227  17.795  17.280
 1280   2HG1  VAL 157          2HG1      VAL 157  -5.937  19.398  17.466
 1281   3HG1  VAL 157          3HG1      VAL 157  -4.193  19.185  17.615
 1282   1HG2  VAL 157          1HG2      VAL 157  -4.612  16.982  15.443
 1283   2HG2  VAL 157          2HG2      VAL 157  -3.239  17.963  14.932
 1284   3HG2  VAL 157          3HG2      VAL 157  -4.663  17.833  13.899
 1285    H    VAL 158           H        VAL 158  -6.857  18.205  12.825
 1286    HA   VAL 158           HA       VAL 158  -5.280  19.848  11.072
 1287    HB   VAL 158           HB       VAL 158  -7.148  17.551  10.463
 1288   1HG1  VAL 158          1HG1      VAL 158  -6.902  18.982   8.495
 1289   2HG1  VAL 158          2HG1      VAL 158  -6.030  17.467   8.264
 1290   3HG1  VAL 158          3HG1      VAL 158  -5.147  18.940   8.665
 1291   1HG2  VAL 158          1HG2      VAL 158  -5.117  17.089  11.854
 1292   2HG2  VAL 158          2HG2      VAL 158  -4.144  17.597  10.474
 1293   3HG2  VAL 158          3HG2      VAL 158  -5.206  16.195  10.337
 1294    H    VAL 159           H        VAL 159  -5.954  21.729  10.431
 1295    HA   VAL 159           HA       VAL 159  -8.701  22.514  10.400
 1296    HB   VAL 159           HB       VAL 159  -6.350  23.966   9.223
 1297   1HG1  VAL 159          1HG1      VAL 159  -8.133  25.150   8.460
 1298   2HG1  VAL 159          2HG1      VAL 159  -7.928  25.912  10.038
 1299   3HG1  VAL 159          3HG1      VAL 159  -9.164  24.674   9.810
 1300   1HG2  VAL 159          1HG2      VAL 159  -7.438  24.112  12.029
 1301   2HG2  VAL 159          2HG2      VAL 159  -6.180  25.150  11.359
 1302   3HG2  VAL 159          3HG2      VAL 159  -5.887  23.422  11.551
 1303    H    SER 160           H        SER 160  -6.405  21.277   8.121
 1304    HA   SER 160           HA       SER 160  -8.408  20.799   6.165
 1305   1HB   SER 160          1HB       SER 160  -6.242  22.376   4.936
 1306   2HB   SER 160          2HB       SER 160  -7.969  22.398   4.635
 1307    HG   SER 160           HG       SER 160  -6.656  24.229   5.852
 1308    H    LEU 161           H        LEU 161  -7.724  19.311   4.625
 1309    HA   LEU 161           HA       LEU 161  -4.952  18.358   4.868
 1310   1HB   LEU 161          1HB       LEU 161  -6.343  16.862   6.164
 1311   2HB   LEU 161          2HB       LEU 161  -7.412  16.634   4.793
 1312    HG   LEU 161           HG       LEU 161  -4.768  15.985   3.948
 1313   1HD1  LEU 161          1HD1      LEU 161  -5.269  13.961   5.949
 1314   2HD1  LEU 161          2HD1      LEU 161  -4.961  15.537   6.680
 1315   3HD1  LEU 161          3HD1      LEU 161  -3.787  14.836   5.568
 1316   1HD2  LEU 161          1HD2      LEU 161  -5.941  13.642   3.915
 1317   2HD2  LEU 161          2HD2      LEU 161  -6.432  14.923   2.806
 1318   3HD2  LEU 161          3HD2      LEU 161  -7.380  14.602   4.258
 1319    H    GLU 162           H        GLU 162  -3.944  17.981   3.028
 1320    HA   GLU 162           HA       GLU 162  -3.506  17.889   0.803
 1321   1HB   GLU 162          1HB       GLU 162  -5.924  16.307   1.195
 1322   2HB   GLU 162          2HB       GLU 162  -5.841  16.982  -0.425
 1323   1HG   GLU 162          1HG       GLU 162  -4.875  14.704  -0.189
 1324   2HG   GLU 162          2HG       GLU 162  -3.773  15.905  -0.859
 1325    H    GLY 163           H        GLY 163  -4.772  20.291   1.988
 1326   1HA   GLY 163          1HA       GLY 163  -5.122  22.383   1.010
 1327   2HA   GLY 163          2HA       GLY 163  -5.429  21.592  -0.523
 1328    H    LYS 164           H        LYS 164  -7.274  19.981   1.678
 1329    HA   LYS 164           HA       LYS 164  -9.591  21.702   1.126
 1330   1HB   LYS 164          1HB       LYS 164  -9.153  18.841   0.846
 1331   2HB   LYS 164          2HB       LYS 164 -10.579  19.189   1.814
 1332   1HG   LYS 164          1HG       LYS 164 -11.512  19.148  -0.259
 1333   2HG   LYS 164          2HG       LYS 164 -11.093  20.859  -0.156
 1334   1HD   LYS 164          1HD       LYS 164  -9.054  20.463  -1.409
 1335   2HD   LYS 164          2HD       LYS 164  -9.388  18.731  -1.447
 1336   1HE   LYS 164          1HE       LYS 164 -10.018  19.680  -3.560
 1337   2HE   LYS 164          2HE       LYS 164 -11.479  19.215  -2.691
 1338   1HZ   LYS 164          1HZ       LYS 164 -10.521  21.958  -2.366
 1339   2HZ   LYS 164          2HZ       LYS 164 -12.105  21.363  -2.400
 1340   3HZ   LYS 164          3HZ       LYS 164 -11.241  21.551  -3.843
 1341    HA   PRO 165           HA       PRO 165  -9.709  22.422   5.552
 1342   1HB   PRO 165          1HB       PRO 165 -12.579  22.982   5.037
 1343   2HB   PRO 165          2HB       PRO 165 -11.362  23.985   5.833
 1344   1HG   PRO 165          1HG       PRO 165 -12.203  24.562   3.374
 1345   2HG   PRO 165          2HG       PRO 165 -10.500  24.764   3.827
 1346   1HD   PRO 165          1HD       PRO 165 -11.793  22.593   2.225
 1347   2HD   PRO 165          2HD       PRO 165 -10.221  23.385   1.992
 1348    H    LEU 166           H        LEU 166 -10.207  21.222   7.297
 1349    HA   LEU 166           HA       LEU 166 -11.932  18.885   6.859
 1350   1HB   LEU 166          1HB       LEU 166  -9.367  19.242   8.084
 1351   2HB   LEU 166          2HB       LEU 166 -10.491  18.540   9.236
 1352    HG   LEU 166           HG       LEU 166 -10.881  17.201   6.770
 1353   1HD1  LEU 166          1HD1      LEU 166  -8.726  16.276   6.296
 1354   2HD1  LEU 166          2HD1      LEU 166  -7.991  17.247   7.572
 1355   3HD1  LEU 166          3HD1      LEU 166  -8.667  18.032   6.143
 1356   1HD2  LEU 166          1HD2      LEU 166 -11.345  16.109   8.789
 1357   2HD2  LEU 166          2HD2      LEU 166  -9.733  16.429   9.428
 1358   3HD2  LEU 166          3HD2      LEU 166  -9.947  15.271   8.115
  Start of MODEL    2
    1   1H    MET   1          1H        MET   1   6.820 -26.957   9.950
    2   2H    MET   1          2H        MET   1   5.345 -27.457   9.229
    3   3H    MET   1          3H        MET   1   5.406 -26.010  10.150
    4    HA   MET   1           HA       MET   1   6.916 -25.059   8.561
    5   1HB   MET   1          1HB       MET   1   7.532 -27.557   7.895
    6   2HB   MET   1          2HB       MET   1   6.287 -27.292   6.682
    7   1HG   MET   1          1HG       MET   1   8.349 -25.195   6.950
    8   2HG   MET   1          2HG       MET   1   8.863 -26.741   6.280
    9   1HE   MET   1          1HE       MET   1   8.860 -23.798   4.738
   10   2HE   MET   1          2HE       MET   1   8.461 -24.408   3.132
   11   3HE   MET   1          3HE       MET   1   9.590 -25.294   4.159
   12    H    ALA   2           H        ALA   2   5.017 -23.752   8.862
   13    HA   ALA   2           HA       ALA   2   2.706 -24.315   7.193
   14   1HB   ALA   2          1HB       ALA   2   3.072 -21.815   8.802
   15   2HB   ALA   2          2HB       ALA   2   2.664 -23.343   9.581
   16   3HB   ALA   2          3HB       ALA   2   1.583 -22.655   8.370
   17    H    SER   3           H        SER   3   1.869 -22.763   5.669
   18    HA   SER   3           HA       SER   3   4.018 -21.469   4.175
   19   1HB   SER   3          1HB       SER   3   1.157 -22.137   3.458
   20   2HB   SER   3          2HB       SER   3   2.243 -21.242   2.394
   21    HG   SER   3           HG       SER   3   2.561 -23.892   3.350
   22    H    GLY   4           H        GLY   4   3.915 -19.305   3.479
   23   1HA   GLY   4          1HA       GLY   4   1.801 -17.579   4.428
   24   2HA   GLY   4          2HA       GLY   4   3.327 -17.365   5.271
   25    H    VAL   5           H        VAL   5   2.648 -15.162   4.189
   26    HA   VAL   5           HA       VAL   5   3.959 -15.016   1.542
   27    HB   VAL   5           HB       VAL   5   2.051 -12.996   2.665
   28   1HG1  VAL   5          1HG1      VAL   5   3.619 -12.309   0.837
   29   2HG1  VAL   5          2HG1      VAL   5   1.912 -12.134   0.451
   30   3HG1  VAL   5          3HG1      VAL   5   2.827 -13.497  -0.192
   31   1HG2  VAL   5          1HG2      VAL   5   1.512 -15.544   1.283
   32   2HG2  VAL   5          2HG2      VAL   5   0.577 -14.141   0.764
   33   3HG2  VAL   5          3HG2      VAL   5   0.531 -14.657   2.448
   34    H    THR   6           H        THR   6   5.335 -13.251   1.134
   35    HA   THR   6           HA       THR   6   6.436 -11.967   3.533
   36    HB   THR   6           HB       THR   6   8.206 -12.307   1.187
   37    HG1  THR   6           HG1      THR   6   7.750 -14.357   1.066
   38   1HG2  THR   6          1HG2      THR   6   8.495 -11.834   3.965
   39   2HG2  THR   6          2HG2      THR   6   9.735 -11.867   2.712
   40   3HG2  THR   6          3HG2      THR   6   9.308 -13.348   3.568
   41    H    VAL   7           H        VAL   7   7.777  -9.978   2.888
   42    HA   VAL   7           HA       VAL   7   6.155  -8.403   1.004
   43    HB   VAL   7           HB       VAL   7   6.104  -7.552   3.241
   44   1HG1  VAL   7          1HG1      VAL   7   9.101  -7.424   3.081
   45   2HG1  VAL   7          2HG1      VAL   7   8.136  -8.461   4.134
   46   3HG1  VAL   7          3HG1      VAL   7   8.121  -6.714   4.359
   47   1HG2  VAL   7          1HG2      VAL   7   7.331  -5.275   2.778
   48   2HG2  VAL   7          2HG2      VAL   7   5.897  -5.746   1.865
   49   3HG2  VAL   7          3HG2      VAL   7   7.499  -5.956   1.162
   50    H    ASN   8           H        ASN   8   7.001  -7.933  -0.858
   51    HA   ASN   8           HA       ASN   8   9.601  -8.608  -1.665
   52   1HB   ASN   8          1HB       ASN   8   7.583  -8.358  -3.173
   53   2HB   ASN   8          2HB       ASN   8   7.799  -6.615  -3.059
   54   1HD2  ASN   8          1HD2      ASN   8  10.027  -9.348  -3.468
   55   2HD2  ASN   8          2HD2      ASN   8  10.789  -8.730  -4.890
   56    H    ASP   9           H        ASP   9  11.428  -7.420  -2.097
   57    HA   ASP   9           HA       ASP   9  12.261  -5.467  -0.362
   58   1HB   ASP   9          1HB       ASP   9  13.179  -6.393  -3.031
   59   2HB   ASP   9          2HB       ASP   9  13.845  -4.875  -2.439
   60    H    GLU  10           H        GLU  10  10.339  -5.037  -3.235
   61    HA   GLU  10           HA       GLU  10  10.804  -2.349  -3.786
   62   1HB   GLU  10          1HB       GLU  10   9.188  -4.276  -4.839
   63   2HB   GLU  10          2HB       GLU  10   8.007  -3.226  -4.068
   64   1HG   GLU  10          1HG       GLU  10   8.182  -1.716  -5.679
   65   2HG   GLU  10          2HG       GLU  10   9.938  -1.685  -5.552
   66    H    VAL  11           H        VAL  11   8.681  -3.880  -1.491
   67    HA   VAL  11           HA       VAL  11   7.267  -1.640  -0.585
   68    HB   VAL  11           HB       VAL  11   8.090  -4.077   0.989
   69   1HG1  VAL  11          1HG1      VAL  11   5.900  -3.592   2.180
   70   2HG1  VAL  11          2HG1      VAL  11   5.970  -1.997   1.430
   71   3HG1  VAL  11          3HG1      VAL  11   7.250  -2.513   2.528
   72   1HG2  VAL  11          1HG2      VAL  11   5.570  -4.597   0.262
   73   2HG2  VAL  11          2HG2      VAL  11   6.969  -5.098  -0.687
   74   3HG2  VAL  11          3HG2      VAL  11   6.080  -3.640  -1.129
   75    H    ILE  12           H        ILE  12  10.493  -2.761   0.046
   76    HA   ILE  12           HA       ILE  12  10.888  -1.122   2.381
   77    HB   ILE  12           HB       ILE  12  12.823  -2.690   0.644
   78   1HG1  ILE  12          1HG1      ILE  12  12.922  -4.227   2.540
   79   2HG1  ILE  12          2HG1      ILE  12  11.754  -3.254   3.412
   80   1HG2  ILE  12          1HG2      ILE  12  14.253  -2.397   2.844
   81   2HG2  ILE  12          2HG2      ILE  12  13.297  -0.923   2.995
   82   3HG2  ILE  12          3HG2      ILE  12  14.289  -1.187   1.561
   83   1HD1  ILE  12          1HD1      ILE  12  11.069  -4.449   0.769
   84   2HD1  ILE  12          2HD1      ILE  12  10.003  -3.966   2.085
   85   3HD1  ILE  12          3HD1      ILE  12  10.999  -5.414   2.237
   86    H    LYS  13           H        LYS  13  11.977  -1.114  -0.986
   87    HA   LYS  13           HA       LYS  13  13.429   1.279  -0.897
   88   1HB   LYS  13          1HB       LYS  13  12.001  -0.157  -3.126
   89   2HB   LYS  13          2HB       LYS  13  12.819   1.375  -3.409
   90   1HG   LYS  13          1HG       LYS  13  14.326  -0.810  -2.070
   91   2HG   LYS  13          2HG       LYS  13  14.031  -0.921  -3.806
   92   1HD   LYS  13          1HD       LYS  13  15.154   1.139  -4.211
   93   2HD   LYS  13          2HD       LYS  13  15.227   1.508  -2.486
   94   1HE   LYS  13          1HE       LYS  13  17.329   0.704  -2.709
   95   2HE   LYS  13          2HE       LYS  13  16.511  -0.842  -2.487
   96   1HZ   LYS  13          1HZ       LYS  13  17.680  -1.282  -4.367
   97   2HZ   LYS  13          2HZ       LYS  13  17.665   0.320  -4.909
   98   3HZ   LYS  13          3HZ       LYS  13  16.287  -0.645  -5.087
   99    H    VAL  14           H        VAL  14  10.006   0.649  -1.175
  100    HA   VAL  14           HA       VAL  14   9.313   3.359  -1.814
  101    HB   VAL  14           HB       VAL  14   7.544   1.143  -0.801
  102   1HG1  VAL  14          1HG1      VAL  14   5.869   2.583  -0.869
  103   2HG1  VAL  14          2HG1      VAL  14   6.244   3.003  -2.540
  104   3HG1  VAL  14          3HG1      VAL  14   7.023   3.868  -1.216
  105   1HG2  VAL  14          1HG2      VAL  14   8.938   1.099  -3.153
  106   2HG2  VAL  14          2HG2      VAL  14   7.390   1.788  -3.641
  107   3HG2  VAL  14          3HG2      VAL  14   7.443   0.223  -2.832
  108    H    PHE  15           H        PHE  15   9.646   1.361   1.053
  109    HA   PHE  15           HA       PHE  15   8.306   3.205   2.779
  110   1HB   PHE  15          1HB       PHE  15   8.613   0.760   3.290
  111   2HB   PHE  15          2HB       PHE  15  10.327   1.078   3.537
  112    HD1  PHE  15           HD1      PHE  15  10.918   1.090   5.741
  113    HD2  PHE  15           HD2      PHE  15   7.153   2.723   4.618
  114    HE1  PHE  15           HE1      PHE  15  10.483   1.688   8.086
  115    HE2  PHE  15           HE2      PHE  15   6.711   3.327   6.962
  116    HZ   PHE  15           HZ       PHE  15   8.377   2.810   8.700
  117    H    ASN  16           H        ASN  16  11.710   2.474   2.058
  118    HA   ASN  16           HA       ASN  16  12.764   4.461   3.787
  119   1HB   ASN  16          1HB       ASN  16  13.867   2.895   1.482
  120   2HB   ASN  16          2HB       ASN  16  14.804   4.205   2.187
  121   1HD2  ASN  16          1HD2      ASN  16  15.670   1.576   2.178
  122   2HD2  ASN  16          2HD2      ASN  16  15.707   0.992   3.804
  123    H    ASP  17           H        ASP  17  11.537   4.481   0.526
  124    HA   ASP  17           HA       ASP  17  12.591   7.068  -0.122
  125   1HB   ASP  17          1HB       ASP  17  10.704   5.166  -1.442
  126   2HB   ASP  17          2HB       ASP  17  10.835   6.818  -2.028
  127    H    MET  18           H        MET  18   9.420   5.756   0.726
  128    HA   MET  18           HA       MET  18   8.122   8.288   0.723
  129   1HB   MET  18          1HB       MET  18   7.354   5.590   1.797
  130   2HB   MET  18          2HB       MET  18   6.307   7.000   1.923
  131   1HG   MET  18          1HG       MET  18   6.387   7.235  -0.528
  132   2HG   MET  18          2HG       MET  18   7.337   5.756  -0.608
  133   1HE   MET  18          1HE       MET  18   3.381   6.436   1.179
  134   2HE   MET  18          2HE       MET  18   3.143   6.633  -0.557
  135   3HE   MET  18          3HE       MET  18   4.386   7.569   0.275
  136    H    LYS  19           H        LYS  19  10.085   6.635   2.992
  137    HA   LYS  19           HA       LYS  19   9.088   8.153   5.263
  138   1HB   LYS  19          1HB       LYS  19   9.653   5.832   5.661
  139   2HB   LYS  19          2HB       LYS  19  11.264   6.070   5.001
  140   1HG   LYS  19          1HG       LYS  19  11.443   5.974   7.365
  141   2HG   LYS  19          2HG       LYS  19  11.721   7.646   6.874
  142   1HD   LYS  19          1HD       LYS  19   9.235   8.012   7.342
  143   2HD   LYS  19          2HD       LYS  19   9.282   6.453   8.167
  144   1HE   LYS  19          1HE       LYS  19  11.408   7.627   9.306
  145   2HE   LYS  19          2HE       LYS  19  10.440   9.058   8.948
  146   1HZ   LYS  19          1HZ       LYS  19   9.216   6.738  10.289
  147   2HZ   LYS  19          2HZ       LYS  19   8.746   8.363  10.330
  148   3HZ   LYS  19          3HZ       LYS  19  10.117   7.857  11.184
  149    H    VAL  20           H        VAL  20  11.496   8.383   2.842
  150    HA   VAL  20           HA       VAL  20  12.878  10.493   4.345
  151    HB   VAL  20           HB       VAL  20  13.990   8.812   2.106
  152   1HG1  VAL  20          1HG1      VAL  20  15.312  10.657   2.040
  153   2HG1  VAL  20          2HG1      VAL  20  16.148   9.761   3.310
  154   3HG1  VAL  20          3HG1      VAL  20  15.029  11.058   3.735
  155   1HG2  VAL  20          1HG2      VAL  20  13.483   7.882   4.611
  156   2HG2  VAL  20          2HG2      VAL  20  15.124   8.494   4.795
  157   3HG2  VAL  20          3HG2      VAL  20  14.767   7.286   3.562
  158    H    ARG  21           H        ARG  21  10.516  10.359   2.293
  159    HA   ARG  21           HA       ARG  21  11.299  11.637  -0.062
  160   1HB   ARG  21          1HB       ARG  21   9.079  10.577   0.344
  161   2HB   ARG  21          2HB       ARG  21   8.655  11.942   1.369
  162   1HG   ARG  21          1HG       ARG  21   9.438  13.190  -0.926
  163   2HG   ARG  21          2HG       ARG  21   8.697  11.713  -1.544
  164   1HD   ARG  21          1HD       ARG  21   6.826  12.990  -1.411
  165   2HD   ARG  21          2HD       ARG  21   6.837  12.379   0.242
  166    HE   ARG  21           HE       ARG  21   8.324  14.771   0.096
  167   1HH1  ARG  21          1HH1      ARG  21   5.018  13.632  -0.012
  168   2HH1  ARG  21          2HH1      ARG  21   4.363  15.109   0.605
  169   1HH2  ARG  21          1HH2      ARG  21   7.453  16.710   0.905
  170   2HH2  ARG  21          2HH2      ARG  21   5.741  16.854   1.124
  171    H    LYS  22           H        LYS  22  12.349  13.488  -0.214
  172    HA   LYS  22           HA       LYS  22  11.542  15.722   1.532
  173   1HB   LYS  22          1HB       LYS  22  13.799  14.865   2.076
  174   2HB   LYS  22          2HB       LYS  22  14.300  15.173   0.419
  175   1HG   LYS  22          1HG       LYS  22  13.413  17.611   1.049
  176   2HG   LYS  22          2HG       LYS  22  13.882  17.051   2.656
  177   1HD   LYS  22          1HD       LYS  22  16.086  16.336   1.518
  178   2HD   LYS  22          2HD       LYS  22  15.582  17.410   0.213
  179   1HE   LYS  22          1HE       LYS  22  16.660  18.979   1.408
  180   2HE   LYS  22          2HE       LYS  22  15.179  19.003   2.365
  181   1HZ   LYS  22          1HZ       LYS  22  17.586  18.630   3.412
  182   2HZ   LYS  22          2HZ       LYS  22  17.163  17.018   3.123
  183   3HZ   LYS  22          3HZ       LYS  22  16.175  17.989   4.094
  184    H    SER  23           H        SER  23  11.326  17.743   0.595
  185    HA   SER  23           HA       SER  23  11.037  17.717  -2.309
  186   1HB   SER  23          1HB       SER  23  10.073  20.095  -1.750
  187   2HB   SER  23          2HB       SER  23   9.124  18.652  -1.390
  188    HG   SER  23           HG       SER  23   9.080  19.824   0.452
  189    H    SER  24           H        SER  24  12.649  18.359  -3.530
  190    HA   SER  24           HA       SER  24  14.475  20.445  -2.528
  191   1HB   SER  24          1HB       SER  24  15.242  17.949  -3.169
  192   2HB   SER  24          2HB       SER  24  15.327  18.684  -4.769
  193    HG   SER  24           HG       SER  24  17.020  18.939  -2.695
  194    H    THR  25           H        THR  25  13.582  19.042  -5.670
  195    HA   THR  25           HA       THR  25  12.927  21.736  -6.615
  196    HB   THR  25           HB       THR  25  14.089  21.373  -8.659
  197    HG1  THR  25           HG1      THR  25  14.716  18.765  -7.759
  198   1HG2  THR  25          1HG2      THR  25  16.373  21.148  -8.031
  199   2HG2  THR  25          2HG2      THR  25  15.935  20.285  -6.557
  200   3HG2  THR  25          3HG2      THR  25  15.533  21.992  -6.730
  201    HA   PRO  26           HA       PRO  26   9.054  19.939  -7.793
  202   1HB   PRO  26          1HB       PRO  26   8.773  21.327 -10.226
  203   2HB   PRO  26          2HB       PRO  26   8.186  21.856  -8.647
  204   1HG   PRO  26          1HG       PRO  26  10.684  22.610 -10.092
  205   2HG   PRO  26          2HG       PRO  26   9.638  23.602  -9.061
  206   1HD   PRO  26          1HD       PRO  26  11.976  22.698  -8.165
  207   2HD   PRO  26          2HD       PRO  26  10.552  22.750  -7.101
  208    H    GLU  27           H        GLU  27  11.804  20.008  -9.956
  209    HA   GLU  27           HA       GLU  27  10.781  18.276 -11.936
  210   1HB   GLU  27          1HB       GLU  27  12.902  19.801 -11.944
  211   2HB   GLU  27          2HB       GLU  27  13.696  18.394 -11.250
  212   1HG   GLU  27          1HG       GLU  27  12.697  17.120 -13.252
  213   2HG   GLU  27          2HG       GLU  27  12.466  18.721 -13.955
  214    H    GLU  28           H        GLU  28  12.591  17.732  -8.946
  215    HA   GLU  28           HA       GLU  28  12.715  14.879  -9.379
  216   1HB   GLU  28          1HB       GLU  28  13.499  16.657  -7.072
  217   2HB   GLU  28          2HB       GLU  28  13.609  14.904  -6.993
  218   1HG   GLU  28          1HG       GLU  28  14.893  16.235  -9.302
  219   2HG   GLU  28          2HG       GLU  28  15.645  16.446  -7.722
  220    H    ILE  29           H        ILE  29  10.700  17.161  -7.677
  221    HA   ILE  29           HA       ILE  29   9.394  15.405  -5.926
  222    HB   ILE  29           HB       ILE  29   8.521  17.997  -7.203
  223   1HG1  ILE  29          1HG1      ILE  29  10.293  18.172  -5.566
  224   2HG1  ILE  29          2HG1      ILE  29   8.808  18.842  -4.897
  225   1HG2  ILE  29          1HG2      ILE  29   6.978  16.306  -5.247
  226   2HG2  ILE  29          2HG2      ILE  29   6.446  16.903  -6.818
  227   3HG2  ILE  29          3HG2      ILE  29   6.680  18.029  -5.481
  228   1HD1  ILE  29          1HD1      ILE  29  10.442  16.673  -3.951
  229   2HD1  ILE  29          2HD1      ILE  29   8.763  16.175  -4.158
  230   3HD1  ILE  29          3HD1      ILE  29   9.154  17.557  -3.134
  231    H    LYS  30           H        LYS  30   9.027  15.950  -9.346
  232    HA   LYS  30           HA       LYS  30   6.491  14.776  -9.623
  233   1HB   LYS  30          1HB       LYS  30   7.423  16.125 -11.417
  234   2HB   LYS  30          2HB       LYS  30   8.764  15.004 -11.605
  235   1HG   LYS  30          1HG       LYS  30   7.534  13.513 -12.784
  236   2HG   LYS  30          2HG       LYS  30   6.039  13.896 -11.928
  237   1HD   LYS  30          1HD       LYS  30   5.535  14.864 -13.921
  238   2HD   LYS  30          2HD       LYS  30   6.400  16.219 -13.194
  239   1HE   LYS  30          1HE       LYS  30   8.487  15.043 -14.268
  240   2HE   LYS  30          2HE       LYS  30   7.273  14.324 -15.324
  241   1HZ   LYS  30          1HZ       LYS  30   6.685  16.376 -16.181
  242   2HZ   LYS  30          2HZ       LYS  30   8.362  16.522 -16.020
  243   3HZ   LYS  30          3HZ       LYS  30   7.339  17.240 -14.881
  244    H    LYS  31           H        LYS  31   9.605  13.440  -9.089
  245    HA   LYS  31           HA       LYS  31   8.680  10.765  -9.798
  246   1HB   LYS  31          1HB       LYS  31  10.852  11.264 -10.655
  247   2HB   LYS  31          2HB       LYS  31  11.387  11.902  -9.108
  248   1HG   LYS  31          1HG       LYS  31  11.869   9.870  -8.277
  249   2HG   LYS  31          2HG       LYS  31  10.522   9.090  -9.108
  250   1HD   LYS  31          1HD       LYS  31  11.899   9.520 -11.252
  251   2HD   LYS  31          2HD       LYS  31  13.254   9.754 -10.146
  252   1HE   LYS  31          1HE       LYS  31  13.508   7.528 -10.412
  253   2HE   LYS  31          2HE       LYS  31  12.250   7.451  -9.179
  254   1HZ   LYS  31          1HZ       LYS  31  10.676   7.524 -11.209
  255   2HZ   LYS  31          2HZ       LYS  31  11.437   6.068 -10.807
  256   3HZ   LYS  31          3HZ       LYS  31  12.032   7.009 -12.080
  257    H    ARG  32           H        ARG  32   8.787  12.816  -7.149
  258    HA   ARG  32           HA       ARG  32   9.469  11.061  -5.078
  259   1HB   ARG  32          1HB       ARG  32   8.418  13.747  -5.339
  260   2HB   ARG  32          2HB       ARG  32   7.687  12.900  -3.985
  261   1HG   ARG  32          1HG       ARG  32   9.713  14.211  -3.412
  262   2HG   ARG  32          2HG       ARG  32   9.812  12.501  -2.995
  263   1HD   ARG  32          1HD       ARG  32  10.834  13.312  -5.652
  264   2HD   ARG  32          2HD       ARG  32  11.774  13.797  -4.247
  265    HE   ARG  32           HE       ARG  32  11.329  11.166  -3.815
  266   1HH1  ARG  32          1HH1      ARG  32  12.644  12.954  -6.519
  267   2HH1  ARG  32          2HH1      ARG  32  13.665  11.655  -7.035
  268   1HH2  ARG  32          1HH2      ARG  32  12.672   9.465  -4.500
  269   2HH2  ARG  32          2HH2      ARG  32  13.681   9.678  -5.892
  270    H    LYS  33           H        LYS  33   8.430   9.238  -4.595
  271    HA   LYS  33           HA       LYS  33   5.720   8.764  -5.381
  272   1HB   LYS  33          1HB       LYS  33   6.044   6.633  -3.997
  273   2HB   LYS  33          2HB       LYS  33   7.077   6.846  -5.403
  274   1HG   LYS  33          1HG       LYS  33   8.164   7.876  -2.872
  275   2HG   LYS  33          2HG       LYS  33   7.961   6.125  -2.963
  276   1HD   LYS  33          1HD       LYS  33   9.204   7.474  -5.293
  277   2HD   LYS  33          2HD       LYS  33  10.165   7.360  -3.819
  278   1HE   LYS  33          1HE       LYS  33  10.444   5.137  -4.024
  279   2HE   LYS  33          2HE       LYS  33   8.790   4.883  -4.583
  280   1HZ   LYS  33          1HZ       LYS  33   9.373   5.254  -6.759
  281   2HZ   LYS  33          2HZ       LYS  33  10.764   4.482  -6.185
  282   3HZ   LYS  33          3HZ       LYS  33  10.746   6.163  -6.369
  283    H    LYS  34           H        LYS  34   4.179   9.903  -4.380
  284    HA   LYS  34           HA       LYS  34   4.322  10.366  -1.510
  285   1HB   LYS  34          1HB       LYS  34   3.683  12.229  -2.969
  286   2HB   LYS  34          2HB       LYS  34   2.311  11.305  -3.563
  287   1HG   LYS  34          1HG       LYS  34   1.624  11.218  -1.058
  288   2HG   LYS  34          2HG       LYS  34   2.715  12.596  -0.903
  289   1HD   LYS  34          1HD       LYS  34   0.384  12.407  -2.812
  290   2HD   LYS  34          2HD       LYS  34   0.393  13.298  -1.288
  291   1HE   LYS  34          1HE       LYS  34   2.281  14.656  -2.160
  292   2HE   LYS  34          2HE       LYS  34   2.115  13.825  -3.706
  293   1HZ   LYS  34          1HZ       LYS  34  -0.365  14.644  -3.387
  294   2HZ   LYS  34          2HZ       LYS  34   0.813  15.612  -4.117
  295   3HZ   LYS  34          3HZ       LYS  34   0.408  15.856  -2.493
  296    H    ALA  35           H        ALA  35   2.585   8.406  -3.813
  297    HA   ALA  35           HA       ALA  35   1.359   6.949  -1.623
  298   1HB   ALA  35          1HB       ALA  35  -0.715   7.678  -1.963
  299   2HB   ALA  35          2HB       ALA  35  -0.635   7.186  -3.654
  300   3HB   ALA  35          3HB       ALA  35  -0.115   8.802  -3.180
  301    H    VAL  36           H        VAL  36   1.132   4.805  -2.072
  302    HA   VAL  36           HA       VAL  36   1.342   3.815  -4.772
  303    HB   VAL  36           HB       VAL  36   3.244   2.257  -4.067
  304   1HG1  VAL  36          1HG1      VAL  36   4.601   3.514  -5.327
  305   2HG1  VAL  36          2HG1      VAL  36   4.445   4.918  -4.272
  306   3HG1  VAL  36          3HG1      VAL  36   3.203   4.576  -5.475
  307   1HG2  VAL  36          1HG2      VAL  36   4.128   2.466  -2.046
  308   2HG2  VAL  36          2HG2      VAL  36   3.025   3.794  -1.687
  309   3HG2  VAL  36          3HG2      VAL  36   4.597   4.124  -2.415
  310    H    LEU  37           H        LEU  37   0.454   1.848  -5.014
  311    HA   LEU  37           HA       LEU  37  -0.563   0.560  -2.573
  312   1HB   LEU  37          1HB       LEU  37  -1.585   0.228  -5.390
  313   2HB   LEU  37          2HB       LEU  37  -2.323  -0.392  -3.929
  314    HG   LEU  37           HG       LEU  37  -1.975   2.514  -3.892
  315   1HD1  LEU  37          1HD1      LEU  37  -2.393   2.251  -6.280
  316   2HD1  LEU  37          2HD1      LEU  37  -3.746   3.029  -5.460
  317   3HD1  LEU  37          3HD1      LEU  37  -3.853   1.330  -5.922
  318   1HD2  LEU  37          1HD2      LEU  37  -3.550   0.612  -2.637
  319   2HD2  LEU  37          2HD2      LEU  37  -4.675   1.463  -3.695
  320   3HD2  LEU  37          3HD2      LEU  37  -3.722   2.363  -2.515
  321    H    PHE  38           H        PHE  38  -0.062  -1.516  -2.155
  322    HA   PHE  38           HA       PHE  38   1.899  -2.765  -3.919
  323   1HB   PHE  38          1HB       PHE  38   1.222  -3.413  -1.050
  324   2HB   PHE  38          2HB       PHE  38   2.569  -4.049  -1.980
  325    HD1  PHE  38           HD1      PHE  38   4.514  -2.692  -2.458
  326    HD2  PHE  38           HD2      PHE  38   1.253  -1.150  -0.207
  327    HE1  PHE  38           HE1      PHE  38   5.913  -0.804  -1.733
  328    HE2  PHE  38           HE2      PHE  38   2.646   0.736   0.524
  329    HZ   PHE  38           HZ       PHE  38   4.985   0.914  -0.231
  330    H    CYS  39           H        CYS  39   1.757  -4.849  -4.599
  331    HA   CYS  39           HA       CYS  39  -0.732  -6.323  -4.072
  332   1HB   CYS  39          1HB       CYS  39  -0.661  -4.903  -6.299
  333   2HB   CYS  39          2HB       CYS  39   0.343  -6.232  -6.869
  334    HG   CYS  39           HG       CYS  39  -1.800  -7.271  -7.441
  335    H    LEU  40           H        LEU  40  -0.490  -8.614  -5.128
  336    HA   LEU  40           HA       LEU  40   1.991  -9.684  -4.126
  337   1HB   LEU  40          1HB       LEU  40  -0.512 -10.888  -5.265
  338   2HB   LEU  40          2HB       LEU  40   0.908 -11.864  -4.954
  339    HG   LEU  40           HG       LEU  40  -0.016 -10.188  -2.704
  340   1HD1  LEU  40          1HD1      LEU  40  -1.994 -11.176  -2.293
  341   2HD1  LEU  40          2HD1      LEU  40  -1.471 -12.730  -2.945
  342   3HD1  LEU  40          3HD1      LEU  40  -1.998 -11.449  -4.036
  343   1HD2  LEU  40          1HD2      LEU  40   1.020 -11.753  -1.447
  344   2HD2  LEU  40          2HD2      LEU  40   1.854 -12.088  -2.965
  345   3HD2  LEU  40          3HD2      LEU  40   0.488 -13.086  -2.470
  346    H    SER  41           H        SER  41   3.690 -10.437  -5.282
  347    HA   SER  41           HA       SER  41   4.088  -9.572  -7.921
  348   1HB   SER  41          1HB       SER  41   5.632 -11.846  -6.700
  349   2HB   SER  41          2HB       SER  41   6.206 -10.583  -7.787
  350    HG   SER  41           HG       SER  41   6.919 -10.051  -5.769
  351    H    ASP  42           H        ASP  42   4.851 -11.142  -9.672
  352    HA   ASP  42           HA       ASP  42   2.700 -12.617 -10.618
  353   1HB   ASP  42          1HB       ASP  42   4.285 -13.575 -12.249
  354   2HB   ASP  42          2HB       ASP  42   4.492 -11.835 -12.076
  355    H    ASP  43           H        ASP  43   5.066 -13.493  -8.259
  356    HA   ASP  43           HA       ASP  43   4.663 -16.345  -8.572
  357   1HB   ASP  43          1HB       ASP  43   6.036 -16.423  -6.428
  358   2HB   ASP  43          2HB       ASP  43   6.844 -15.783  -7.855
  359    H    LYS  44           H        LYS  44   3.095 -13.789  -6.953
  360    HA   LYS  44           HA       LYS  44   1.442 -13.643  -5.451
  361   1HB   LYS  44          1HB       LYS  44   0.503 -15.193  -7.203
  362   2HB   LYS  44          2HB       LYS  44   0.933 -16.519  -6.139
  363   1HG   LYS  44          1HG       LYS  44  -0.443 -15.052  -4.412
  364   2HG   LYS  44          2HG       LYS  44  -1.209 -14.505  -5.901
  365   1HD   LYS  44          1HD       LYS  44  -0.922 -17.377  -5.910
  366   2HD   LYS  44          2HD       LYS  44  -1.767 -16.847  -4.456
  367   1HE   LYS  44          1HE       LYS  44  -3.518 -15.923  -5.651
  368   2HE   LYS  44          2HE       LYS  44  -2.558 -15.747  -7.119
  369   1HZ   LYS  44          1HZ       LYS  44  -3.727 -17.555  -7.726
  370   2HZ   LYS  44          2HZ       LYS  44  -4.041 -18.046  -6.139
  371   3HZ   LYS  44          3HZ       LYS  44  -2.544 -18.387  -6.847
  372    H    LYS  45           H        LYS  45   4.047 -14.437  -4.507
  373    HA   LYS  45           HA       LYS  45   3.259 -15.927  -2.090
  374   1HB   LYS  45          1HB       LYS  45   4.808 -17.183  -3.584
  375   2HB   LYS  45          2HB       LYS  45   5.997 -15.905  -3.364
  376   1HG   LYS  45          1HG       LYS  45   6.570 -16.608  -1.305
  377   2HG   LYS  45          2HG       LYS  45   4.919 -17.068  -0.887
  378   1HD   LYS  45          1HD       LYS  45   6.266 -19.054  -0.977
  379   2HD   LYS  45          2HD       LYS  45   5.167 -19.060  -2.357
  380   1HE   LYS  45          1HE       LYS  45   7.015 -19.516  -3.546
  381   2HE   LYS  45          2HE       LYS  45   7.325 -17.786  -3.403
  382   1HZ   LYS  45          1HZ       LYS  45   8.266 -19.528  -1.250
  383   2HZ   LYS  45          2HZ       LYS  45   8.949 -18.109  -1.866
  384   3HZ   LYS  45          3HZ       LYS  45   9.112 -19.562  -2.716
  385    H    GLN  46           H        GLN  46   4.401 -12.952  -3.283
  386    HA   GLN  46           HA       GLN  46   5.000 -12.124  -0.558
  387   1HB   GLN  46          1HB       GLN  46   6.958 -10.762  -1.478
  388   2HB   GLN  46          2HB       GLN  46   7.199 -12.496  -1.313
  389   1HG   GLN  46          1HG       GLN  46   6.766 -12.784  -3.699
  390   2HG   GLN  46          2HG       GLN  46   6.529 -11.044  -3.863
  391   1HE2  GLN  46          1HE2      GLN  46   8.332 -11.997  -5.476
  392   2HE2  GLN  46          2HE2      GLN  46   9.942 -11.671  -4.945
  393    H    ILE  47           H        ILE  47   5.375  -9.607  -0.580
  394    HA   ILE  47           HA       ILE  47   3.164  -8.422  -2.118
  395    HB   ILE  47           HB       ILE  47   4.568  -7.311   0.308
  396   1HG1  ILE  47          1HG1      ILE  47   3.399  -9.480   0.713
  397   2HG1  ILE  47          2HG1      ILE  47   2.754  -8.134   1.647
  398   1HG2  ILE  47          1HG2      ILE  47   3.568  -5.474  -0.608
  399   2HG2  ILE  47          2HG2      ILE  47   2.254  -6.081   0.397
  400   3HG2  ILE  47          3HG2      ILE  47   2.262  -6.410  -1.335
  401   1HD1  ILE  47          1HD1      ILE  47   1.546  -9.015  -0.950
  402   2HD1  ILE  47          2HD1      ILE  47   0.838  -7.996   0.304
  403   3HD1  ILE  47          3HD1      ILE  47   1.087  -9.718   0.602
  404    H    ILE  48           H        ILE  48   3.794  -7.384  -3.875
  405    HA   ILE  48           HA       ILE  48   6.193  -5.710  -3.791
  406    HB   ILE  48           HB       ILE  48   6.575  -7.679  -5.133
  407   1HG1  ILE  48          1HG1      ILE  48   6.095  -5.292  -6.906
  408   2HG1  ILE  48          2HG1      ILE  48   7.518  -5.549  -5.903
  409   1HG2  ILE  48          1HG2      ILE  48   5.232  -8.178  -7.097
  410   2HG2  ILE  48          2HG2      ILE  48   4.143  -6.853  -6.682
  411   3HG2  ILE  48          3HG2      ILE  48   4.282  -8.251  -5.613
  412   1HD1  ILE  48          1HD1      ILE  48   8.463  -6.845  -7.439
  413   2HD1  ILE  48          2HD1      ILE  48   7.182  -6.326  -8.537
  414   3HD1  ILE  48          3HD1      ILE  48   7.001  -7.817  -7.611
  415    H    VAL  49           H        VAL  49   6.125  -3.846  -5.187
  416    HA   VAL  49           HA       VAL  49   3.608  -2.504  -5.141
  417    HB   VAL  49           HB       VAL  49   6.192  -1.615  -6.392
  418   1HG1  VAL  49          1HG1      VAL  49   3.562  -0.331  -6.066
  419   2HG1  VAL  49          2HG1      VAL  49   4.827  -0.043  -7.261
  420   3HG1  VAL  49          3HG1      VAL  49   4.958   0.663  -5.650
  421   1HG2  VAL  49          1HG2      VAL  49   5.319  -0.499  -3.812
  422   2HG2  VAL  49          2HG2      VAL  49   6.937  -0.880  -4.395
  423   3HG2  VAL  49          3HG2      VAL  49   5.895  -2.165  -3.787
  424    H    GLU  50           H        GLU  50   2.375  -1.769  -6.833
  425    HA   GLU  50           HA       GLU  50   2.881  -3.042  -9.439
  426   1HB   GLU  50          1HB       GLU  50   0.274  -2.274  -8.118
  427   2HB   GLU  50          2HB       GLU  50   0.410  -2.732  -9.811
  428   1HG   GLU  50          1HG       GLU  50   1.255  -4.496  -7.527
  429   2HG   GLU  50          2HG       GLU  50  -0.335  -4.556  -8.286
  430    H    GLU  51           H        GLU  51   3.708  -1.620 -10.790
  431    HA   GLU  51           HA       GLU  51   3.790   1.121 -10.472
  432   1HB   GLU  51          1HB       GLU  51   4.233   1.129 -13.011
  433   2HB   GLU  51          2HB       GLU  51   5.347   0.252 -11.971
  434   1HG   GLU  51          1HG       GLU  51   3.240  -1.495 -12.799
  435   2HG   GLU  51          2HG       GLU  51   3.935  -0.697 -14.209
  436    H    ALA  52           H        ALA  52   1.264  -0.826 -11.876
  437    HA   ALA  52           HA       ALA  52  -0.002   1.299 -13.279
  438   1HB   ALA  52          1HB       ALA  52  -1.520  -0.234 -13.981
  439   2HB   ALA  52          2HB       ALA  52  -1.611  -1.027 -12.409
  440   3HB   ALA  52          3HB       ALA  52  -0.238  -1.335 -13.473
  441    H    LYS  53           H        LYS  53   0.013   0.375  -9.970
  442    HA   LYS  53           HA       LYS  53  -2.201   2.249  -9.474
  443   1HB   LYS  53          1HB       LYS  53  -1.612  -0.107  -7.697
  444   2HB   LYS  53          2HB       LYS  53  -3.030   0.927  -7.703
  445   1HG   LYS  53          1HG       LYS  53  -4.033  -0.628  -8.914
  446   2HG   LYS  53          2HG       LYS  53  -3.003  -0.120 -10.253
  447   1HD   LYS  53          1HD       LYS  53  -1.308  -1.770  -9.528
  448   2HD   LYS  53          2HD       LYS  53  -2.413  -2.314  -8.266
  449   1HE   LYS  53          1HE       LYS  53  -3.822  -2.323 -10.736
  450   2HE   LYS  53          2HE       LYS  53  -2.275  -3.131 -10.985
  451   1HZ   LYS  53          1HZ       LYS  53  -2.753  -4.630  -9.208
  452   2HZ   LYS  53          2HZ       LYS  53  -4.081  -4.628 -10.255
  453   3HZ   LYS  53          3HZ       LYS  53  -4.159  -3.789  -8.788
  454    H    GLN  54           H        GLN  54  -0.458   3.804  -9.388
  455    HA   GLN  54           HA       GLN  54   0.477   4.128  -6.656
  456   1HB   GLN  54          1HB       GLN  54   2.679   5.037  -8.116
  457   2HB   GLN  54          2HB       GLN  54   2.610   3.616  -7.094
  458   1HG   GLN  54          1HG       GLN  54   2.492   2.177  -8.856
  459   2HG   GLN  54          2HG       GLN  54   1.703   3.352  -9.907
  460   1HE2  GLN  54          1HE2      GLN  54   4.767   3.045  -8.136
  461   2HE2  GLN  54          2HE2      GLN  54   5.771   3.565  -9.441
  462    H    ILE  55           H        ILE  55   1.211   6.382  -6.240
  463    HA   ILE  55           HA       ILE  55   0.250   8.283  -8.257
  464    HB   ILE  55           HB       ILE  55  -0.668   8.217  -5.377
  465   1HG1  ILE  55          1HG1      ILE  55  -2.512   8.579  -7.667
  466   2HG1  ILE  55          2HG1      ILE  55  -1.757   6.999  -7.513
  467   1HG2  ILE  55          1HG2      ILE  55  -0.354  10.495  -5.612
  468   2HG2  ILE  55          2HG2      ILE  55  -2.004  10.309  -6.204
  469   3HG2  ILE  55          3HG2      ILE  55  -0.671  10.467  -7.347
  470   1HD1  ILE  55          1HD1      ILE  55  -3.420   8.390  -5.429
  471   2HD1  ILE  55          2HD1      ILE  55  -2.617   6.833  -5.218
  472   3HD1  ILE  55          3HD1      ILE  55  -3.902   7.009  -6.415
  473    H    LEU  56           H        LEU  56   1.844   9.596  -8.687
  474    HA   LEU  56           HA       LEU  56   3.881  10.138  -6.662
  475   1HB   LEU  56          1HB       LEU  56   3.894  11.051  -9.530
  476   2HB   LEU  56          2HB       LEU  56   5.255  10.942  -8.429
  477    HG   LEU  56           HG       LEU  56   3.760   8.467  -9.211
  478   1HD1  LEU  56          1HD1      LEU  56   4.820   8.240 -11.215
  479   2HD1  LEU  56          2HD1      LEU  56   6.157   9.294 -10.755
  480   3HD1  LEU  56          3HD1      LEU  56   4.595   9.988 -11.188
  481   1HD2  LEU  56          1HD2      LEU  56   5.964   7.447  -8.822
  482   2HD2  LEU  56          2HD2      LEU  56   5.364   8.298  -7.399
  483   3HD2  LEU  56          3HD2      LEU  56   6.611   9.034  -8.405
  484    H    VAL  57           H        VAL  57   4.756  12.462  -6.740
  485    HA   VAL  57           HA       VAL  57   2.557  14.189  -6.077
  486    HB   VAL  57           HB       VAL  57   5.476  14.938  -6.194
  487   1HG1  VAL  57          1HG1      VAL  57   4.720  16.512  -4.366
  488   2HG1  VAL  57          2HG1      VAL  57   3.067  16.096  -4.823
  489   3HG1  VAL  57          3HG1      VAL  57   4.139  16.869  -5.992
  490   1HG2  VAL  57          1HG2      VAL  57   4.831  12.863  -4.771
  491   2HG2  VAL  57          2HG2      VAL  57   4.101  14.048  -3.690
  492   3HG2  VAL  57          3HG2      VAL  57   5.825  14.127  -4.050
  493    H    GLY  58           H        GLY  58   4.584  13.697  -8.844
  494   1HA   GLY  58          1HA       GLY  58   4.004  16.309  -9.972
  495   2HA   GLY  58          2HA       GLY  58   4.930  15.028 -10.733
  496    H    ASP  59           H        ASP  59   2.823  13.021 -10.258
  497    HA   ASP  59           HA       ASP  59   1.453  13.245 -12.687
  498   1HB   ASP  59          1HB       ASP  59   1.248  11.493 -10.292
  499   2HB   ASP  59          2HB       ASP  59  -0.135  11.521 -11.381
  500    H    ILE  60           H        ILE  60   0.546  14.192  -9.420
  501    HA   ILE  60           HA       ILE  60  -2.155  14.855 -10.107
  502    HB   ILE  60           HB       ILE  60  -0.566  15.848  -7.751
  503   1HG1  ILE  60          1HG1      ILE  60  -2.441  13.515  -7.629
  504   2HG1  ILE  60          2HG1      ILE  60  -0.791  13.263  -8.184
  505   1HG2  ILE  60          1HG2      ILE  60  -2.852  15.943  -6.703
  506   2HG2  ILE  60          2HG2      ILE  60  -3.514  15.671  -8.315
  507   3HG2  ILE  60          3HG2      ILE  60  -2.556  17.114  -7.988
  508   1HD1  ILE  60          1HD1      ILE  60  -0.059  14.379  -6.033
  509   2HD1  ILE  60          2HD1      ILE  60  -0.777  12.772  -5.902
  510   3HD1  ILE  60          3HD1      ILE  60  -1.732  14.200  -5.503
  511    H    GLY  61           H        GLY  61  -2.326  16.305 -11.708
  512   1HA   GLY  61          1HA       GLY  61  -2.670  18.711 -11.971
  513   2HA   GLY  61          2HA       GLY  61  -1.090  18.942 -11.244
  514    H    ASP  62           H        ASP  62  -0.604  16.348 -13.150
  515    HA   ASP  62           HA       ASP  62   0.184  18.013 -15.444
  516   1HB   ASP  62          1HB       ASP  62   1.632  16.171 -13.846
  517   2HB   ASP  62          2HB       ASP  62   1.421  15.408 -15.417
  518    H    THR  63           H        THR  63  -0.668  14.696 -14.605
  519    HA   THR  63           HA       THR  63  -2.359  14.548 -17.004
  520    HB   THR  63           HB       THR  63  -1.305  12.007 -15.962
  521    HG1  THR  63           HG1      THR  63   0.755  12.326 -16.427
  522   1HG2  THR  63          1HG2      THR  63  -1.039  13.069 -18.743
  523   2HG2  THR  63          2HG2      THR  63  -2.567  12.428 -18.138
  524   3HG2  THR  63          3HG2      THR  63  -1.136  11.397 -18.192
  525    H    VAL  64           H        VAL  64  -2.259  14.463 -13.658
  526    HA   VAL  64           HA       VAL  64  -4.673  12.793 -13.519
  527    HB   VAL  64           HB       VAL  64  -2.670  13.423 -11.357
  528   1HG1  VAL  64          1HG1      VAL  64  -5.160  11.749 -11.428
  529   2HG1  VAL  64          2HG1      VAL  64  -4.706  13.002 -10.272
  530   3HG1  VAL  64          3HG1      VAL  64  -3.875  11.446 -10.258
  531   1HG2  VAL  64          1HG2      VAL  64  -2.108  10.986 -11.593
  532   2HG2  VAL  64          2HG2      VAL  64  -1.609  12.012 -12.938
  533   3HG2  VAL  64          3HG2      VAL  64  -3.040  10.993 -13.089
  534    H    GLU  65           H        GLU  65  -6.500  13.607 -12.638
  535    HA   GLU  65           HA       GLU  65  -6.573  16.468 -12.143
  536   1HB   GLU  65          1HB       GLU  65  -8.267  15.218 -13.569
  537   2HB   GLU  65          2HB       GLU  65  -8.899  14.548 -12.071
  538   1HG   GLU  65          1HG       GLU  65 -10.262  16.392 -12.629
  539   2HG   GLU  65          2HG       GLU  65  -9.248  16.899 -11.278
  540    H    ASP  66           H        ASP  66  -6.789  13.470 -10.370
  541    HA   ASP  66           HA       ASP  66  -6.593  14.906  -7.886
  542   1HB   ASP  66          1HB       ASP  66  -9.134  13.735  -8.778
  543   2HB   ASP  66          2HB       ASP  66  -8.653  13.266  -7.151
  544    HA   PRO  67           HA       PRO  67  -4.123  11.231  -7.178
  545   1HB   PRO  67          1HB       PRO  67  -3.839  11.554  -4.449
  546   2HB   PRO  67          2HB       PRO  67  -2.817  12.298  -5.671
  547   1HG   PRO  67          1HG       PRO  67  -5.053  13.467  -4.111
  548   2HG   PRO  67          2HG       PRO  67  -3.564  14.230  -4.682
  549   1HD   PRO  67          1HD       PRO  67  -5.988  14.611  -5.851
  550   2HD   PRO  67          2HD       PRO  67  -4.455  14.705  -6.735
  551    H    TYR  68           H        TYR  68  -6.954  12.060  -5.285
  552    HA   TYR  68           HA       TYR  68  -7.260   9.526  -4.033
  553   1HB   TYR  68          1HB       TYR  68  -8.271  11.284  -2.879
  554   2HB   TYR  68          2HB       TYR  68  -8.953  11.989  -4.335
  555    HD1  TYR  68           HD1      TYR  68 -11.240  11.868  -4.538
  556    HD2  TYR  68           HD2      TYR  68  -9.229   8.787  -2.400
  557    HE1  TYR  68           HE1      TYR  68 -13.401  10.820  -4.028
  558    HE2  TYR  68           HE2      TYR  68 -11.388   7.729  -1.887
  559    HH   TYR  68           HH       TYR  68 -13.682   7.678  -2.841
  560    H    THR  69           H        THR  69  -9.168  11.102  -6.615
  561    HA   THR  69           HA       THR  69 -10.721   8.917  -7.292
  562    HB   THR  69           HB       THR  69  -9.713  11.137  -9.048
  563    HG1  THR  69           HG1      THR  69 -12.180  10.847  -7.693
  564   1HG2  THR  69          1HG2      THR  69 -11.433  10.724 -10.593
  565   2HG2  THR  69          2HG2      THR  69 -12.200   9.538  -9.537
  566   3HG2  THR  69          3HG2      THR  69 -10.660   9.164 -10.312
  567    H    ALA  70           H        ALA  70  -7.441   9.639  -8.201
  568    HA   ALA  70           HA       ALA  70  -7.230   7.726 -10.286
  569   1HB   ALA  70          1HB       ALA  70  -4.974   8.206 -10.320
  570   2HB   ALA  70          2HB       ALA  70  -4.884   8.416  -8.572
  571   3HB   ALA  70          3HB       ALA  70  -5.616   9.669  -9.573
  572    H    PHE  71           H        PHE  71  -6.631   7.664  -6.814
  573    HA   PHE  71           HA       PHE  71  -5.762   4.950  -6.755
  574   1HB   PHE  71          1HB       PHE  71  -5.020   5.757  -4.790
  575   2HB   PHE  71          2HB       PHE  71  -6.082   7.147  -4.892
  576    HD1  PHE  71           HD1      PHE  71  -8.617   6.585  -4.258
  577    HD2  PHE  71           HD2      PHE  71  -5.218   4.383  -2.967
  578    HE1  PHE  71           HE1      PHE  71  -9.895   5.748  -2.359
  579    HE2  PHE  71           HE2      PHE  71  -6.495   3.540  -1.041
  580    HZ   PHE  71           HZ       PHE  71  -8.844   4.221  -0.731
  581    H    VAL  72           H        VAL  72  -8.843   6.597  -6.371
  582    HA   VAL  72           HA       VAL  72 -10.363   4.458  -5.435
  583    HB   VAL  72           HB       VAL  72 -11.174   6.850  -7.088
  584   1HG1  VAL  72          1HG1      VAL  72 -12.777   4.674  -5.849
  585   2HG1  VAL  72          2HG1      VAL  72 -13.010   5.517  -7.381
  586   3HG1  VAL  72          3HG1      VAL  72 -13.422   6.315  -5.863
  587   1HG2  VAL  72          1HG2      VAL  72 -10.603   6.408  -4.249
  588   2HG2  VAL  72          2HG2      VAL  72 -12.129   7.234  -4.559
  589   3HG2  VAL  72          3HG2      VAL  72 -10.623   7.903  -5.183
  590    H    LYS  73           H        LYS  73  -9.323   5.326  -8.680
  591    HA   LYS  73           HA       LYS  73 -11.092   3.458  -9.950
  592   1HB   LYS  73          1HB       LYS  73 -10.036   4.047 -12.013
  593   2HB   LYS  73          2HB       LYS  73 -10.269   5.516 -11.079
  594   1HG   LYS  73          1HG       LYS  73  -8.080   5.939 -10.963
  595   2HG   LYS  73          2HG       LYS  73  -7.667   4.253 -10.668
  596   1HD   LYS  73          1HD       LYS  73  -8.612   4.483 -13.347
  597   2HD   LYS  73          2HD       LYS  73  -7.410   5.743 -13.073
  598   1HE   LYS  73          1HE       LYS  73  -6.004   3.842 -12.025
  599   2HE   LYS  73          2HE       LYS  73  -7.108   2.768 -12.886
  600   1HZ   LYS  73          1HZ       LYS  73  -5.296   4.808 -14.048
  601   2HZ   LYS  73          2HZ       LYS  73  -6.519   4.052 -14.937
  602   3HZ   LYS  73          3HZ       LYS  73  -5.258   3.134 -14.285
  603    H    LEU  74           H        LEU  74  -7.802   3.364  -8.751
  604    HA   LEU  74           HA       LEU  74  -7.110   0.913 -10.052
  605   1HB   LEU  74          1HB       LEU  74  -5.854   2.113  -7.594
  606   2HB   LEU  74          2HB       LEU  74  -5.128   0.984  -8.712
  607    HG   LEU  74           HG       LEU  74  -6.020   3.586  -9.807
  608   1HD1  LEU  74          1HD1      LEU  74  -3.309   3.746  -8.789
  609   2HD1  LEU  74          2HD1      LEU  74  -4.496   3.602  -7.495
  610   3HD1  LEU  74          3HD1      LEU  74  -4.630   4.906  -8.671
  611   1HD2  LEU  74          1HD2      LEU  74  -3.869   1.590 -10.288
  612   2HD2  LEU  74          2HD2      LEU  74  -3.731   3.223 -10.932
  613   3HD2  LEU  74          3HD2      LEU  74  -5.092   2.200 -11.396
  614    H    LEU  75           H        LEU  75  -8.382   1.811  -6.904
  615    HA   LEU  75           HA       LEU  75  -8.073  -0.532  -5.495
  616   1HB   LEU  75          1HB       LEU  75 -10.201   1.574  -5.427
  617   2HB   LEU  75          2HB       LEU  75 -10.241   0.205  -4.338
  618    HG   LEU  75           HG       LEU  75  -8.176   2.387  -4.465
  619   1HD1  LEU  75          1HD1      LEU  75  -8.951   2.203  -1.913
  620   2HD1  LEU  75          2HD1      LEU  75 -10.421   1.643  -2.710
  621   3HD1  LEU  75          3HD1      LEU  75  -9.759   3.226  -3.100
  622   1HD2  LEU  75          1HD2      LEU  75  -8.007  -0.349  -3.338
  623   2HD2  LEU  75          2HD2      LEU  75  -7.377   0.976  -2.359
  624   3HD2  LEU  75          3HD2      LEU  75  -6.738   0.695  -3.978
  625    HA   PRO  76           HA       PRO  76 -11.117  -3.088  -7.657
  626   1HB   PRO  76          1HB       PRO  76 -10.071  -5.469  -6.946
  627   2HB   PRO  76          2HB       PRO  76  -9.374  -4.471  -8.223
  628   1HG   PRO  76          1HG       PRO  76  -8.337  -5.052  -5.545
  629   2HG   PRO  76          2HG       PRO  76  -7.487  -4.426  -6.962
  630   1HD   PRO  76          1HD       PRO  76  -8.518  -2.975  -4.678
  631   2HD   PRO  76          2HD       PRO  76  -7.539  -2.369  -6.027
  632    H    LEU  77           H        LEU  77 -13.055  -3.340  -6.783
  633    HA   LEU  77           HA       LEU  77 -13.521  -3.575  -3.995
  634   1HB   LEU  77          1HB       LEU  77 -15.143  -3.590  -6.486
  635   2HB   LEU  77          2HB       LEU  77 -15.879  -4.223  -5.032
  636    HG   LEU  77           HG       LEU  77 -14.573  -1.551  -4.921
  637   1HD1  LEU  77          1HD1      LEU  77 -17.040  -0.760  -5.467
  638   2HD1  LEU  77          2HD1      LEU  77 -17.029  -2.232  -6.439
  639   3HD1  LEU  77          3HD1      LEU  77 -15.827  -0.975  -6.730
  640   1HD2  LEU  77          1HD2      LEU  77 -17.181  -2.231  -3.674
  641   2HD2  LEU  77          2HD2      LEU  77 -15.864  -1.226  -3.070
  642   3HD2  LEU  77          3HD2      LEU  77 -15.726  -2.983  -3.018
  643    H    ASN  78           H        ASN  78 -13.044  -5.862  -6.559
  644    HA   ASN  78           HA       ASN  78 -14.021  -8.038  -4.851
  645   1HB   ASN  78          1HB       ASN  78 -14.320  -7.598  -7.558
  646   2HB   ASN  78          2HB       ASN  78 -13.029  -8.793  -7.499
  647   1HD2  ASN  78          1HD2      ASN  78 -13.452 -10.841  -6.738
  648   2HD2  ASN  78          2HD2      ASN  78 -15.057 -11.430  -6.487
  649    H    ASP  79           H        ASP  79 -11.320  -6.455  -4.784
  650    HA   ASP  79           HA       ASP  79  -9.762  -8.798  -4.134
  651   1HB   ASP  79          1HB       ASP  79  -9.458  -7.727  -6.662
  652   2HB   ASP  79          2HB       ASP  79  -8.133  -7.013  -5.753
  653    H    CYS  80           H        CYS  80  -8.375  -8.449  -2.466
  654    HA   CYS  80           HA       CYS  80  -8.363  -5.787  -1.302
  655   1HB   CYS  80          1HB       CYS  80  -7.060  -8.258  -0.166
  656   2HB   CYS  80          2HB       CYS  80  -7.572  -6.810   0.693
  657    HG   CYS  80           HG       CYS  80  -9.307  -9.207   0.070
  658    H    ARG  81           H        ARG  81  -6.400  -4.817  -0.559
  659    HA   ARG  81           HA       ARG  81  -3.836  -5.703  -1.480
  660   1HB   ARG  81          1HB       ARG  81  -5.266  -3.471  -2.911
  661   2HB   ARG  81          2HB       ARG  81  -3.511  -3.537  -2.852
  662   1HG   ARG  81          1HG       ARG  81  -4.051  -6.034  -3.703
  663   2HG   ARG  81          2HG       ARG  81  -5.421  -5.161  -4.390
  664   1HD   ARG  81          1HD       ARG  81  -2.490  -4.776  -4.889
  665   2HD   ARG  81          2HD       ARG  81  -3.780  -5.057  -6.053
  666    HE   ARG  81           HE       ARG  81  -3.008  -2.529  -4.867
  667   1HH1  ARG  81          1HH1      ARG  81  -5.453  -4.265  -6.678
  668   2HH1  ARG  81          2HH1      ARG  81  -6.132  -2.828  -7.358
  669   1HH2  ARG  81          1HH2      ARG  81  -3.918  -0.654  -5.759
  670   2HH2  ARG  81          2HH2      ARG  81  -5.268  -0.782  -6.835
  671    H    TYR  82           H        TYR  82  -2.153  -3.879  -1.056
  672    HA   TYR  82           HA       TYR  82  -3.044  -2.334   1.296
  673   1HB   TYR  82          1HB       TYR  82  -0.287  -3.443   0.768
  674   2HB   TYR  82          2HB       TYR  82  -0.764  -2.497   2.160
  675    HD1  TYR  82           HD1      TYR  82  -2.707  -3.483   3.599
  676    HD2  TYR  82           HD2      TYR  82  -0.328  -5.770   0.915
  677    HE1  TYR  82           HE1      TYR  82  -3.314  -5.532   4.815
  678    HE2  TYR  82           HE2      TYR  82  -0.930  -7.825   2.125
  679    HH   TYR  82           HH       TYR  82  -1.700  -8.438   4.443
  680    H    ALA  83           H        ALA  83  -1.848  -0.305   1.641
  681    HA   ALA  83           HA       ALA  83  -0.407   0.740  -0.631
  682   1HB   ALA  83          1HB       ALA  83  -1.931   2.104  -1.528
  683   2HB   ALA  83          2HB       ALA  83  -2.612   2.543   0.039
  684   3HB   ALA  83          3HB       ALA  83  -3.102   1.042  -0.747
  685    H    LEU  84           H        LEU  84   1.056   2.171  -0.056
  686    HA   LEU  84           HA       LEU  84   0.833   3.333   2.643
  687   1HB   LEU  84          1HB       LEU  84   2.826   1.816   2.127
  688   2HB   LEU  84          2HB       LEU  84   3.392   3.102   1.074
  689    HG   LEU  84           HG       LEU  84   2.881   4.456   3.401
  690   1HD1  LEU  84          1HD1      LEU  84   3.830   3.202   5.228
  691   2HD1  LEU  84          2HD1      LEU  84   4.078   1.805   4.181
  692   3HD1  LEU  84          3HD1      LEU  84   2.442   2.335   4.569
  693   1HD2  LEU  84          1HD2      LEU  84   5.518   3.850   3.669
  694   2HD2  LEU  84          2HD2      LEU  84   4.867   5.081   2.588
  695   3HD2  LEU  84          3HD2      LEU  84   5.236   3.472   1.969
  696    H    TYR  85           H        TYR  85   0.675   5.453   2.797
  697    HA   TYR  85           HA       TYR  85   1.394   7.117   0.503
  698   1HB   TYR  85          1HB       TYR  85  -0.864   6.812   0.010
  699   2HB   TYR  85          2HB       TYR  85  -1.323   6.758   1.699
  700    HD1  TYR  85           HD1      TYR  85  -2.402   8.569   2.615
  701    HD2  TYR  85           HD2      TYR  85   0.017   9.161  -0.828
  702    HE1  TYR  85           HE1      TYR  85  -3.149  10.905   2.505
  703    HE2  TYR  85           HE2      TYR  85  -0.720  11.501  -0.951
  704    HH   TYR  85           HH       TYR  85  -3.351  12.687   0.623
  705    H    ASP  86           H        ASP  86   1.703   9.291   0.967
  706    HA   ASP  86           HA       ASP  86   2.253   9.814   3.793
  707   1HB   ASP  86          1HB       ASP  86   4.220   9.974   2.369
  708   2HB   ASP  86          2HB       ASP  86   3.401  11.132   1.332
  709    H    ALA  87           H        ALA  87   0.735  10.940   4.770
  710    HA   ALA  87           HA       ALA  87  -1.112  12.580   3.273
  711   1HB   ALA  87          1HB       ALA  87  -2.020  11.210   5.022
  712   2HB   ALA  87          2HB       ALA  87  -2.204  12.902   5.487
  713   3HB   ALA  87          3HB       ALA  87  -0.928  11.922   6.208
  714    H    THR  88           H        THR  88  -0.449  14.524   2.669
  715    HA   THR  88           HA       THR  88   1.234  16.109   4.466
  716    HB   THR  88           HB       THR  88   0.345  16.970   1.738
  717    HG1  THR  88           HG1      THR  88   2.367  15.103   2.363
  718   1HG2  THR  88          1HG2      THR  88   3.072  17.480   2.220
  719   2HG2  THR  88          2HG2      THR  88   2.161  17.999   3.639
  720   3HG2  THR  88          3HG2      THR  88   1.747  18.630   2.048
  721    H    TYR  89           H        TYR  89   0.173  17.346   5.857
  722    HA   TYR  89           HA       TYR  89  -2.198  18.803   4.924
  723   1HB   TYR  89          1HB       TYR  89  -3.075  18.460   7.342
  724   2HB   TYR  89          2HB       TYR  89  -3.283  17.174   6.167
  725    HD1  TYR  89           HD1      TYR  89  -2.193  17.960   9.415
  726    HD2  TYR  89           HD2      TYR  89  -1.357  15.363   6.150
  727    HE1  TYR  89           HE1      TYR  89  -1.047  16.413  10.945
  728    HE2  TYR  89           HE2      TYR  89  -0.211  13.809   7.672
  729    HH   TYR  89           HH       TYR  89  -0.465  13.998  11.029
  730    H    GLU  90           H        GLU  90  -2.777  20.599   6.379
  731    HA   GLU  90           HA       GLU  90  -0.471  21.656   7.858
  732   1HB   GLU  90          1HB       GLU  90  -1.007  23.925   6.915
  733   2HB   GLU  90          2HB       GLU  90  -0.329  22.785   5.760
  734   1HG   GLU  90          1HG       GLU  90  -2.098  22.951   4.441
  735   2HG   GLU  90          2HG       GLU  90  -3.201  22.622   5.777
  736    H    THR  91           H        THR  91  -0.999  22.209   9.829
  737    HA   THR  91           HA       THR  91  -3.820  22.522  10.505
  738    HB   THR  91           HB       THR  91  -3.099  22.303  12.824
  739    HG1  THR  91           HG1      THR  91  -0.996  22.255  13.389
  740   1HG2  THR  91          1HG2      THR  91  -1.485  20.144  12.298
  741   2HG2  THR  91          2HG2      THR  91  -2.462  20.292  10.837
  742   3HG2  THR  91          3HG2      THR  91  -3.246  20.130  12.409
  743    H    LYS  92           H        LYS  92  -4.095  24.172  12.445
  744    HA   LYS  92           HA       LYS  92  -3.593  26.744  11.313
  745   1HB   LYS  92          1HB       LYS  92  -4.792  27.602  13.286
  746   2HB   LYS  92          2HB       LYS  92  -5.670  26.307  12.484
  747   1HG   LYS  92          1HG       LYS  92  -4.288  24.884  14.306
  748   2HG   LYS  92          2HG       LYS  92  -4.482  26.409  15.172
  749   1HD   LYS  92          1HD       LYS  92  -6.941  26.275  14.585
  750   2HD   LYS  92          2HD       LYS  92  -6.631  24.619  14.058
  751   1HE   LYS  92          1HE       LYS  92  -5.984  25.662  16.810
  752   2HE   LYS  92          2HE       LYS  92  -7.485  24.832  16.401
  753   1HZ   LYS  92          1HZ       LYS  92  -6.426  22.841  16.159
  754   2HZ   LYS  92          2HZ       LYS  92  -5.446  23.531  17.353
  755   3HZ   LYS  92          3HZ       LYS  92  -4.941  23.533  15.739
  756    H    GLU  93           H        GLU  93  -1.583  24.776  13.111
  757    HA   GLU  93           HA       GLU  93  -0.253  27.066  14.370
  758   1HB   GLU  93          1HB       GLU  93  -1.041  25.079  15.783
  759   2HB   GLU  93          2HB       GLU  93   0.265  24.179  15.026
  760   1HG   GLU  93          1HG       GLU  93   1.072  26.756  16.151
  761   2HG   GLU  93          2HG       GLU  93   0.469  25.595  17.334
  762    H    SER  94           H        SER  94   0.389  24.069  12.588
  763    HA   SER  94           HA       SER  94   2.484  25.343  11.098
  764   1HB   SER  94          1HB       SER  94   3.137  23.353  13.252
  765   2HB   SER  94          2HB       SER  94   4.165  23.506  11.828
  766    HG   SER  94           HG       SER  94   4.789  25.455  12.463
  767    H    LYS  95           H        LYS  95   3.188  24.130   9.302
  768    HA   LYS  95           HA       LYS  95   1.303  22.137   8.440
  769   1HB   LYS  95          1HB       LYS  95   3.720  22.717   6.818
  770   2HB   LYS  95          2HB       LYS  95   2.056  22.515   6.319
  771   1HG   LYS  95          1HG       LYS  95   2.095  24.714   5.960
  772   2HG   LYS  95          2HG       LYS  95   1.910  24.848   7.710
  773   1HD   LYS  95          1HD       LYS  95   3.727  26.232   7.249
  774   2HD   LYS  95          2HD       LYS  95   4.484  24.726   7.770
  775   1HE   LYS  95          1HE       LYS  95   5.271  24.240   5.690
  776   2HE   LYS  95          2HE       LYS  95   3.928  25.040   4.877
  777   1HZ   LYS  95          1HZ       LYS  95   5.739  26.403   4.449
  778   2HZ   LYS  95          2HZ       LYS  95   6.375  26.242   6.008
  779   3HZ   LYS  95          3HZ       LYS  95   4.989  27.177   5.754
  780    H    LYS  96           H        LYS  96   1.610  19.976   8.403
  781    HA   LYS  96           HA       LYS  96   4.339  18.963   8.798
  782   1HB   LYS  96          1HB       LYS  96   3.394  17.285  10.441
  783   2HB   LYS  96          2HB       LYS  96   3.519  18.942  11.015
  784   1HG   LYS  96          1HG       LYS  96   1.060  19.140  10.249
  785   2HG   LYS  96          2HG       LYS  96   1.085  17.375  10.286
  786   1HD   LYS  96          1HD       LYS  96   0.293  18.070  12.407
  787   2HD   LYS  96          2HD       LYS  96   1.967  17.563  12.648
  788   1HE   LYS  96          1HE       LYS  96   2.703  19.871  12.609
  789   2HE   LYS  96          2HE       LYS  96   1.062  20.414  12.261
  790   1HZ   LYS  96          1HZ       LYS  96   1.818  20.579  14.643
  791   2HZ   LYS  96          2HZ       LYS  96   1.740  18.890  14.707
  792   3HZ   LYS  96          3HZ       LYS  96   0.343  19.790  14.391
  793    H    GLU  97           H        GLU  97   4.619  16.715   8.277
  794    HA   GLU  97           HA       GLU  97   2.518  15.578   6.571
  795   1HB   GLU  97          1HB       GLU  97   5.454  15.700   5.879
  796   2HB   GLU  97          2HB       GLU  97   4.213  14.887   4.939
  797   1HG   GLU  97          1HG       GLU  97   4.038  16.762   3.789
  798   2HG   GLU  97          2HG       GLU  97   3.226  17.438   5.196
  799    H    ASP  98           H        ASP  98   2.528  13.317   6.405
  800    HA   ASP  98           HA       ASP  98   4.464  11.762   7.887
  801   1HB   ASP  98          1HB       ASP  98   1.807  12.416   8.983
  802   2HB   ASP  98          2HB       ASP  98   2.231  10.714   9.041
  803    H    LEU  99           H        LEU  99   3.646   9.354   7.916
  804    HA   LEU  99           HA       LEU  99   2.279   8.783   5.390
  805   1HB   LEU  99          1HB       LEU  99   3.835   6.804   5.185
  806   2HB   LEU  99          2HB       LEU  99   4.499   8.390   4.866
  807    HG   LEU  99           HG       LEU  99   4.810   7.223   7.590
  808   1HD1  LEU  99          1HD1      LEU  99   7.001   6.281   6.757
  809   2HD1  LEU  99          2HD1      LEU  99   6.357   6.463   5.125
  810   3HD1  LEU  99          3HD1      LEU  99   5.551   5.400   6.279
  811   1HD2  LEU  99          1HD2      LEU  99   5.606   9.389   7.536
  812   2HD2  LEU  99          2HD2      LEU  99   6.165   9.254   5.869
  813   3HD2  LEU  99          3HD2      LEU  99   7.064   8.465   7.165
  814    H    VAL 100           H        VAL 100   1.039   7.009   5.256
  815    HA   VAL 100           HA       VAL 100   0.483   5.592   7.790
  816    HB   VAL 100           HB       VAL 100  -1.607   6.372   5.776
  817   1HG1  VAL 100          1HG1      VAL 100  -3.101   5.327   7.071
  818   2HG1  VAL 100          2HG1      VAL 100  -2.384   5.944   8.558
  819   3HG1  VAL 100          3HG1      VAL 100  -1.709   4.516   7.781
  820   1HG2  VAL 100          1HG2      VAL 100  -1.220   8.468   6.481
  821   2HG2  VAL 100          2HG2      VAL 100  -0.410   7.946   7.955
  822   3HG2  VAL 100          3HG2      VAL 100  -2.171   7.955   7.873
  823    H    PHE 101           H        PHE 101  -0.053   3.466   7.670
  824    HA   PHE 101           HA       PHE 101   0.410   2.121   5.106
  825   1HB   PHE 101          1HB       PHE 101   1.765   1.196   6.842
  826   2HB   PHE 101          2HB       PHE 101   0.431   1.192   7.986
  827    HD1  PHE 101           HD1      PHE 101   0.178  -1.008   8.637
  828    HD2  PHE 101           HD2      PHE 101   0.590  -0.106   4.500
  829    HE1  PHE 101           HE1      PHE 101  -0.297  -3.358   8.083
  830    HE2  PHE 101           HE2      PHE 101   0.117  -2.454   3.938
  831    HZ   PHE 101           HZ       PHE 101  -0.328  -4.083   5.730
  832    H    ILE 102           H        ILE 102  -1.423   1.924   3.954
  833    HA   ILE 102           HA       ILE 102  -3.953   1.568   5.381
  834    HB   ILE 102           HB       ILE 102  -3.745   1.981   2.419
  835   1HG1  ILE 102          1HG1      ILE 102  -3.427   4.004   4.624
  836   2HG1  ILE 102          2HG1      ILE 102  -2.433   3.787   3.200
  837   1HG2  ILE 102          1HG2      ILE 102  -5.891   3.317   3.819
  838   2HG2  ILE 102          2HG2      ILE 102  -5.863   1.599   4.205
  839   3HG2  ILE 102          3HG2      ILE 102  -5.968   2.122   2.526
  840   1HD1  ILE 102          1HD1      ILE 102  -4.025   4.831   1.813
  841   2HD1  ILE 102          2HD1      ILE 102  -3.884   5.838   3.253
  842   3HD1  ILE 102          3HD1      ILE 102  -5.268   4.766   3.060
  843    H    PHE 103           H        PHE 103  -5.334  -0.090   5.031
  844    HA   PHE 103           HA       PHE 103  -4.353  -2.352   3.432
  845   1HB   PHE 103          1HB       PHE 103  -4.141  -2.946   5.757
  846   2HB   PHE 103          2HB       PHE 103  -5.755  -2.350   6.115
  847    HD1  PHE 103           HD1      PHE 103  -5.056  -4.386   3.131
  848    HD2  PHE 103           HD2      PHE 103  -6.465  -4.390   7.148
  849    HE1  PHE 103           HE1      PHE 103  -5.966  -6.649   2.806
  850    HE2  PHE 103           HE2      PHE 103  -7.376  -6.652   6.829
  851    HZ   PHE 103           HZ       PHE 103  -7.126  -7.785   4.657
  852    H    TRP 104           H        TRP 104  -5.567  -2.337   1.660
  853    HA   TRP 104           HA       TRP 104  -8.366  -1.560   1.758
  854   1HB   TRP 104          1HB       TRP 104  -7.125  -0.691  -0.102
  855   2HB   TRP 104          2HB       TRP 104  -6.483  -2.279  -0.500
  856    HD1  TRP 104           HD1      TRP 104  -7.814  -3.685  -2.211
  857    HE1  TRP 104           HE1      TRP 104 -10.063  -3.414  -3.428
  858    HE3  TRP 104           HE3      TRP 104  -9.591   0.370   0.331
  859    HZ2  TRP 104           HZ2      TRP 104 -12.307  -1.676  -3.320
  860    HZ3  TRP 104           HZ3      TRP 104 -11.782   1.280  -0.284
  861    HH2  TRP 104           HH2      TRP 104 -13.119   0.279  -2.068
  862    H    ALA 105           H        ALA 105  -9.750  -3.101   2.436
  863    HA   ALA 105           HA       ALA 105  -9.528  -5.757   1.176
  864   1HB   ALA 105          1HB       ALA 105 -10.279  -5.611   4.062
  865   2HB   ALA 105          2HB       ALA 105  -8.582  -5.638   3.581
  866   3HB   ALA 105          3HB       ALA 105  -9.647  -6.971   3.133
  867    HA   PRO 106           HA       PRO 106 -13.882  -4.301   0.830
  868   1HB   PRO 106          1HB       PRO 106 -14.332  -5.311  -1.620
  869   2HB   PRO 106          2HB       PRO 106 -13.549  -3.752  -1.372
  870   1HG   PRO 106          1HG       PRO 106 -12.322  -6.410  -1.987
  871   2HG   PRO 106          2HG       PRO 106 -11.918  -4.813  -2.642
  872   1HD   PRO 106          1HD       PRO 106 -10.482  -6.021  -0.671
  873   2HD   PRO 106          2HD       PRO 106 -10.620  -4.260  -0.828
  874    H    GLU 107           H        GLU 107 -15.845  -5.470   0.704
  875    HA   GLU 107           HA       GLU 107 -15.638  -8.134   1.761
  876   1HB   GLU 107          1HB       GLU 107 -18.158  -8.006   1.728
  877   2HB   GLU 107          2HB       GLU 107 -17.336  -6.804   2.712
  878   1HG   GLU 107          1HG       GLU 107 -17.946  -5.076   1.364
  879   2HG   GLU 107          2HG       GLU 107 -17.997  -6.080  -0.085
  880    H    SER 108           H        SER 108 -15.769  -6.852  -1.382
  881    HA   SER 108           HA       SER 108 -17.209  -9.099  -2.526
  882   1HB   SER 108          1HB       SER 108 -16.429  -6.454  -3.348
  883   2HB   SER 108          2HB       SER 108 -15.910  -7.628  -4.550
  884    HG   SER 108           HG       SER 108 -17.911  -7.854  -5.129
  885    H    ALA 109           H        ALA 109 -14.049  -8.410  -1.555
  886    HA   ALA 109           HA       ALA 109 -12.623  -9.894  -3.532
  887   1HB   ALA 109          1HB       ALA 109 -11.942  -8.671  -0.903
  888   2HB   ALA 109          2HB       ALA 109 -11.259  -8.364  -2.499
  889   3HB   ALA 109          3HB       ALA 109 -10.833  -9.835  -1.626
  890    HA   PRO 110           HA       PRO 110 -13.331 -13.986  -1.984
  891   1HB   PRO 110          1HB       PRO 110 -11.168 -15.274  -2.976
  892   2HB   PRO 110          2HB       PRO 110 -12.509 -14.742  -3.999
  893   1HG   PRO 110          1HG       PRO 110  -9.849 -13.448  -3.538
  894   2HG   PRO 110          2HG       PRO 110 -10.737 -13.670  -5.057
  895   1HD   PRO 110          1HD       PRO 110 -10.721 -11.324  -3.693
  896   2HD   PRO 110          2HD       PRO 110 -12.102 -11.858  -4.670
  897    H    LEU 111           H        LEU 111 -12.757 -15.298  -0.277
  898    HA   LEU 111           HA       LEU 111 -11.270 -14.252   1.818
  899   1HB   LEU 111          1HB       LEU 111 -12.637 -16.731   1.214
  900   2HB   LEU 111          2HB       LEU 111 -11.197 -17.027   2.169
  901    HG   LEU 111           HG       LEU 111 -13.133 -16.780   3.612
  902   1HD1  LEU 111          1HD1      LEU 111 -12.225 -15.262   5.164
  903   2HD1  LEU 111          2HD1      LEU 111 -11.486 -14.284   3.896
  904   3HD1  LEU 111          3HD1      LEU 111 -10.849 -15.888   4.257
  905   1HD2  LEU 111          1HD2      LEU 111 -13.980 -14.263   3.687
  906   2HD2  LEU 111          2HD2      LEU 111 -14.723 -15.475   2.642
  907   3HD2  LEU 111          3HD2      LEU 111 -13.547 -14.340   1.979
  908    H    LYS 112           H        LYS 112 -10.252 -16.240  -0.857
  909    HA   LYS 112           HA       LYS 112  -7.736 -16.973   0.222
  910   1HB   LYS 112          1HB       LYS 112  -8.782 -18.219  -1.621
  911   2HB   LYS 112          2HB       LYS 112  -8.608 -16.816  -2.666
  912   1HG   LYS 112          1HG       LYS 112  -6.325 -17.076  -2.860
  913   2HG   LYS 112          2HG       LYS 112  -6.199 -18.001  -1.363
  914   1HD   LYS 112          1HD       LYS 112  -7.856 -19.222  -3.468
  915   2HD   LYS 112          2HD       LYS 112  -6.136 -19.095  -3.839
  916   1HE   LYS 112          1HE       LYS 112  -6.025 -21.059  -2.739
  917   2HE   LYS 112          2HE       LYS 112  -6.009 -20.022  -1.314
  918   1HZ   LYS 112          1HZ       LYS 112  -8.355 -21.408  -2.488
  919   2HZ   LYS 112          2HZ       LYS 112  -8.462 -20.267  -1.244
  920   3HZ   LYS 112          3HZ       LYS 112  -7.628 -21.716  -0.990
  921    H    SER 113           H        SER 113  -8.923 -14.106  -1.239
  922    HA   SER 113           HA       SER 113  -6.287 -13.103  -1.916
  923   1HB   SER 113          1HB       SER 113  -7.936 -12.309  -3.400
  924   2HB   SER 113          2HB       SER 113  -9.079 -11.979  -2.098
  925    HG   SER 113           HG       SER 113  -7.579 -10.234  -3.207
  926    H    LYS 114           H        LYS 114  -8.747 -12.682   0.559
  927    HA   LYS 114           HA       LYS 114  -7.389 -10.591   1.924
  928   1HB   LYS 114          1HB       LYS 114  -9.466 -12.422   3.104
  929   2HB   LYS 114          2HB       LYS 114  -9.104 -10.762   3.554
  930   1HG   LYS 114          1HG       LYS 114 -10.475  -9.931   2.014
  931   2HG   LYS 114          2HG       LYS 114  -9.906 -11.022   0.763
  932   1HD   LYS 114          1HD       LYS 114 -11.723 -12.292   0.985
  933   2HD   LYS 114          2HD       LYS 114 -11.424 -12.491   2.711
  934   1HE   LYS 114          1HE       LYS 114 -12.673 -10.549   3.241
  935   2HE   LYS 114          2HE       LYS 114 -12.728 -10.039   1.554
  936   1HZ   LYS 114          1HZ       LYS 114 -14.832 -10.974   2.186
  937   2HZ   LYS 114          2HZ       LYS 114 -14.098 -12.398   2.731
  938   3HZ   LYS 114          3HZ       LYS 114 -14.085 -12.019   1.083
  939    H    MET 115           H        MET 115  -7.412 -14.082   2.052
  940    HA   MET 115           HA       MET 115  -6.038 -14.267   4.564
  941   1HB   MET 115          1HB       MET 115  -6.978 -16.159   2.482
  942   2HB   MET 115          2HB       MET 115  -5.636 -16.696   3.483
  943   1HG   MET 115          1HG       MET 115  -7.804 -15.512   5.023
  944   2HG   MET 115          2HG       MET 115  -8.306 -16.917   4.085
  945   1HE   MET 115          1HE       MET 115  -5.423 -15.523   5.985
  946   2HE   MET 115          2HE       MET 115  -4.730 -16.865   6.896
  947   3HE   MET 115          3HE       MET 115  -6.133 -16.001   7.527
  948    H    ILE 116           H        ILE 116  -5.097 -14.473   1.157
  949    HA   ILE 116           HA       ILE 116  -2.432 -15.235   1.545
  950    HB   ILE 116           HB       ILE 116  -3.879 -14.972  -0.639
  951   1HG1  ILE 116          1HG1      ILE 116  -0.931 -14.427  -0.840
  952   2HG1  ILE 116          2HG1      ILE 116  -1.564 -15.976  -0.292
  953   1HG2  ILE 116          1HG2      ILE 116  -4.066 -12.555  -0.634
  954   2HG2  ILE 116          2HG2      ILE 116  -3.213 -13.122  -2.063
  955   3HG2  ILE 116          3HG2      ILE 116  -2.313 -12.408  -0.726
  956   1HD1  ILE 116          1HD1      ILE 116  -1.814 -14.699  -2.986
  957   2HD1  ILE 116          2HD1      ILE 116  -2.885 -16.003  -2.472
  958   3HD1  ILE 116          3HD1      ILE 116  -1.144 -16.274  -2.561
  959    H    TYR 117           H        TYR 117  -3.876 -12.034   1.268
  960    HA   TYR 117           HA       TYR 117  -1.444 -10.606   1.710
  961   1HB   TYR 117          1HB       TYR 117  -4.351  -9.858   1.699
  962   2HB   TYR 117          2HB       TYR 117  -3.126  -8.699   2.198
  963    HD1  TYR 117           HD1      TYR 117  -0.985  -8.840   0.424
  964    HD2  TYR 117           HD2      TYR 117  -5.087  -9.529  -0.456
  965    HE1  TYR 117           HE1      TYR 117  -0.566  -8.278  -1.933
  966    HE2  TYR 117           HE2      TYR 117  -4.681  -8.975  -2.815
  967    HH   TYR 117           HH       TYR 117  -2.474  -9.067  -4.376
  968    H    ALA 118           H        ALA 118  -4.089 -11.692   3.756
  969    HA   ALA 118           HA       ALA 118  -3.473 -10.348   6.105
  970   1HB   ALA 118          1HB       ALA 118  -5.462 -11.466   6.275
  971   2HB   ALA 118          2HB       ALA 118  -4.416 -12.582   7.152
  972   3HB   ALA 118          3HB       ALA 118  -4.845 -12.910   5.474
  973    H    SER 119           H        SER 119  -1.965 -13.121   4.615
  974    HA   SER 119           HA       SER 119  -0.387 -13.836   6.897
  975   1HB   SER 119          1HB       SER 119  -1.031 -15.035   4.438
  976   2HB   SER 119          2HB       SER 119   0.715 -14.802   4.414
  977    HG   SER 119           HG       SER 119   0.168 -16.785   5.376
  978    H    SER 120           H        SER 120  -0.019 -11.764   4.134
  979    HA   SER 120           HA       SER 120   2.793 -11.314   4.732
  980   1HB   SER 120          1HB       SER 120   1.280 -11.196   2.371
  981   2HB   SER 120          2HB       SER 120   1.741  -9.529   2.715
  982    HG   SER 120           HG       SER 120   3.864 -10.107   2.686
  983    H    LYS 121           H        LYS 121  -0.229 -10.001   5.583
  984    HA   LYS 121           HA       LYS 121   0.112  -7.300   5.713
  985   1HB   LYS 121          1HB       LYS 121  -1.909  -8.591   6.435
  986   2HB   LYS 121          2HB       LYS 121  -1.083  -8.938   7.949
  987   1HG   LYS 121          1HG       LYS 121  -1.246  -6.096   7.173
  988   2HG   LYS 121          2HG       LYS 121  -2.763  -6.882   7.612
  989   1HD   LYS 121          1HD       LYS 121  -1.074  -7.748   9.584
  990   2HD   LYS 121          2HD       LYS 121  -0.486  -6.111   9.285
  991   1HE   LYS 121          1HE       LYS 121  -3.416  -6.467   9.497
  992   2HE   LYS 121          2HE       LYS 121  -2.482  -6.661  10.980
  993   1HZ   LYS 121          1HZ       LYS 121  -3.363  -4.322  10.165
  994   2HZ   LYS 121          2HZ       LYS 121  -1.894  -4.327   9.328
  995   3HZ   LYS 121          3HZ       LYS 121  -1.906  -4.485  11.012
  996    H    ASP 122           H        ASP 122   1.470  -9.656   7.986
  997    HA   ASP 122           HA       ASP 122   2.565  -7.636   9.701
  998   1HB   ASP 122          1HB       ASP 122   2.052 -10.332   9.922
  999   2HB   ASP 122          2HB       ASP 122   3.799 -10.296   9.789
 1000    H    ALA 123           H        ALA 123   3.827  -9.755   7.177
 1001    HA   ALA 123           HA       ALA 123   6.519  -9.007   7.393
 1002   1HB   ALA 123          1HB       ALA 123   6.550  -9.675   4.892
 1003   2HB   ALA 123          2HB       ALA 123   4.871 -10.139   5.165
 1004   3HB   ALA 123          3HB       ALA 123   6.158 -10.900   6.098
 1005    H    ILE 124           H        ILE 124   3.887  -7.696   5.437
 1006    HA   ILE 124           HA       ILE 124   5.413  -5.716   4.126
 1007    HB   ILE 124           HB       ILE 124   3.197  -6.619   3.371
 1008   1HG1  ILE 124          1HG1      ILE 124   3.483  -3.619   3.575
 1009   2HG1  ILE 124          2HG1      ILE 124   4.144  -4.654   2.315
 1010   1HG2  ILE 124          1HG2      ILE 124   1.167  -5.457   4.249
 1011   2HG2  ILE 124          2HG2      ILE 124   2.163  -4.869   5.581
 1012   3HG2  ILE 124          3HG2      ILE 124   1.924  -6.601   5.356
 1013   1HD1  ILE 124          1HD1      ILE 124   1.414  -3.619   2.684
 1014   2HD1  ILE 124          2HD1      ILE 124   1.549  -5.275   2.092
 1015   3HD1  ILE 124          3HD1      ILE 124   2.318  -3.958   1.207
 1016    H    LYS 125           H        LYS 125   3.769  -5.821   7.217
 1017    HA   LYS 125           HA       LYS 125   4.032  -2.964   7.682
 1018   1HB   LYS 125          1HB       LYS 125   2.288  -4.784   8.665
 1019   2HB   LYS 125          2HB       LYS 125   3.479  -4.792   9.954
 1020   1HG   LYS 125          1HG       LYS 125   3.166  -2.145   9.647
 1021   2HG   LYS 125          2HG       LYS 125   1.567  -2.701   9.149
 1022   1HD   LYS 125          1HD       LYS 125   1.076  -3.575  11.222
 1023   2HD   LYS 125          2HD       LYS 125   2.774  -3.802  11.645
 1024   1HE   LYS 125          1HE       LYS 125   2.544  -1.952  12.879
 1025   2HE   LYS 125          2HE       LYS 125   2.587  -1.078  11.349
 1026   1HZ   LYS 125          1HZ       LYS 125   0.032  -1.656  11.413
 1027   2HZ   LYS 125          2HZ       LYS 125   0.651  -0.286  12.189
 1028   3HZ   LYS 125          3HZ       LYS 125   0.314  -1.682  13.082
 1029    H    LYS 126           H        LYS 126   5.710  -5.906   8.448
 1030    HA   LYS 126           HA       LYS 126   7.378  -5.022  10.504
 1031   1HB   LYS 126          1HB       LYS 126   7.128  -7.343   8.917
 1032   2HB   LYS 126          2HB       LYS 126   8.796  -6.820   8.745
 1033   1HG   LYS 126          1HG       LYS 126   7.751  -6.821  11.495
 1034   2HG   LYS 126          2HG       LYS 126   7.900  -8.404  10.729
 1035   1HD   LYS 126          1HD       LYS 126   9.945  -7.919  11.893
 1036   2HD   LYS 126          2HD       LYS 126  10.254  -7.840  10.157
 1037   1HE   LYS 126          1HE       LYS 126  10.637  -5.606  10.190
 1038   2HE   LYS 126          2HE       LYS 126   9.461  -5.316  11.471
 1039   1HZ   LYS 126          1HZ       LYS 126  11.616  -4.884  12.336
 1040   2HZ   LYS 126          2HZ       LYS 126  12.220  -6.361  11.775
 1041   3HZ   LYS 126          3HZ       LYS 126  11.088  -6.333  13.031
 1042    H    LYS 127           H        LYS 127   7.727  -4.877   6.994
 1043    HA   LYS 127           HA       LYS 127  10.275  -3.589   7.059
 1044   1HB   LYS 127          1HB       LYS 127   8.246  -4.013   4.884
 1045   2HB   LYS 127          2HB       LYS 127   9.745  -3.131   4.618
 1046   1HG   LYS 127          1HG       LYS 127   9.514  -5.988   5.538
 1047   2HG   LYS 127          2HG       LYS 127   9.959  -5.448   3.919
 1048   1HD   LYS 127          1HD       LYS 127  11.832  -4.141   5.185
 1049   2HD   LYS 127          2HD       LYS 127  11.513  -5.309   6.468
 1050   1HE   LYS 127          1HE       LYS 127  11.826  -6.420   3.753
 1051   2HE   LYS 127          2HE       LYS 127  13.276  -5.716   4.470
 1052   1HZ   LYS 127          1HZ       LYS 127  12.893  -7.141   6.428
 1053   2HZ   LYS 127          2HZ       LYS 127  13.169  -8.031   5.016
 1054   3HZ   LYS 127          3HZ       LYS 127  11.599  -7.877   5.624
 1055    H    PHE 128           H        PHE 128   7.183  -2.516   7.770
 1056    HA   PHE 128           HA       PHE 128   7.661   0.239   6.941
 1057   1HB   PHE 128          1HB       PHE 128   5.258  -1.156   8.104
 1058   2HB   PHE 128          2HB       PHE 128   5.325   0.567   7.830
 1059    HD1  PHE 128           HD1      PHE 128   3.333  -1.409   6.675
 1060    HD2  PHE 128           HD2      PHE 128   6.975   0.184   5.140
 1061    HE1  PHE 128           HE1      PHE 128   2.522  -1.752   4.380
 1062    HE2  PHE 128           HE2      PHE 128   6.163  -0.157   2.851
 1063    HZ   PHE 128           HZ       PHE 128   3.934  -1.124   2.466
 1064    H    THR 129           H        THR 129   9.408  -0.751   8.868
 1065    HA   THR 129           HA       THR 129   8.697  -0.247  11.526
 1066    HB   THR 129           HB       THR 129  11.412   0.089  10.232
 1067    HG1  THR 129           HG1      THR 129  11.698  -2.034  10.590
 1068   1HG2  THR 129          1HG2      THR 129  12.406  -0.119  12.311
 1069   2HG2  THR 129          2HG2      THR 129  10.932  -0.727  13.065
 1070   3HG2  THR 129          3HG2      THR 129  11.054   0.973  12.613
 1071    H    GLY 130           H        GLY 130   7.971   1.583  12.351
 1072   1HA   GLY 130          1HA       GLY 130   8.572   3.855  13.034
 1073   2HA   GLY 130          2HA       GLY 130   9.154   4.117  11.396
 1074    H    ILE 131           H        ILE 131   6.533   2.392  10.756
 1075    HA   ILE 131           HA       ILE 131   4.970   4.636  10.000
 1076    HB   ILE 131           HB       ILE 131   4.955   2.543   8.709
 1077   1HG1  ILE 131          1HG1      ILE 131   2.377   2.256   8.665
 1078   2HG1  ILE 131          2HG1      ILE 131   2.366   3.545   9.863
 1079   1HG2  ILE 131          1HG2      ILE 131   3.228   1.206  10.725
 1080   2HG2  ILE 131          2HG2      ILE 131   4.976   1.175  10.944
 1081   3HG2  ILE 131          3HG2      ILE 131   4.259   0.509   9.479
 1082   1HD1  ILE 131          1HD1      ILE 131   4.015   4.501   7.859
 1083   2HD1  ILE 131          2HD1      ILE 131   2.338   4.958   8.160
 1084   3HD1  ILE 131          3HD1      ILE 131   2.709   3.681   7.002
 1085    H    LYS 132           H        LYS 132   4.105   5.852  11.567
 1086    HA   LYS 132           HA       LYS 132   2.989   4.623  13.949
 1087   1HB   LYS 132          1HB       LYS 132   4.390   6.661  14.104
 1088   2HB   LYS 132          2HB       LYS 132   3.168   7.542  13.197
 1089   1HG   LYS 132          1HG       LYS 132   1.593   7.348  14.951
 1090   2HG   LYS 132          2HG       LYS 132   2.589   6.170  15.807
 1091   1HD   LYS 132          1HD       LYS 132   4.321   8.232  15.636
 1092   2HD   LYS 132          2HD       LYS 132   2.792   9.111  15.702
 1093   1HE   LYS 132          1HE       LYS 132   3.385   8.905  17.940
 1094   2HE   LYS 132          2HE       LYS 132   2.246   7.582  17.699
 1095   1HZ   LYS 132          1HZ       LYS 132   4.568   7.230  18.867
 1096   2HZ   LYS 132          2HZ       LYS 132   5.079   7.013  17.270
 1097   3HZ   LYS 132          3HZ       LYS 132   3.863   6.026  17.909
 1098    H    HIS 133           H        HIS 133   1.774   5.136  10.920
 1099    HA   HIS 133           HA       HIS 133  -0.935   5.459  12.014
 1100   1HB   HIS 133          1HB       HIS 133  -0.052   6.604   9.367
 1101   2HB   HIS 133          2HB       HIS 133  -1.595   6.825  10.160
 1102    HD1  HIS 133           HD1      HIS 133  -1.308   8.067  12.646
 1103    HD2  HIS 133           HD2      HIS 133   1.641   8.667   9.780
 1104    HE1  HIS 133           HE1      HIS 133  -0.091  10.148  13.360
 1105    HE2  HIS 133           HE2      HIS 133   1.630  10.542  11.562
 1106    H    GLU 134           H        GLU 134  -2.489   4.203  11.188
 1107    HA   GLU 134           HA       GLU 134  -1.903   2.464   8.912
 1108   1HB   GLU 134          1HB       GLU 134  -2.932   0.542  10.244
 1109   2HB   GLU 134          2HB       GLU 134  -1.291   1.008  10.669
 1110   1HG   GLU 134          1HG       GLU 134  -2.067   2.193  12.603
 1111   2HG   GLU 134          2HG       GLU 134  -3.748   1.931  12.138
 1112    H    TRP 135           H        TRP 135  -3.702   1.966   7.693
 1113    HA   TRP 135           HA       TRP 135  -6.278   2.969   8.694
 1114   1HB   TRP 135          1HB       TRP 135  -5.073   4.483   7.074
 1115   2HB   TRP 135          2HB       TRP 135  -5.416   3.265   5.859
 1116    HD1  TRP 135           HD1      TRP 135  -8.374   3.220   7.948
 1117    HE1  TRP 135           HE1      TRP 135 -10.224   4.715   6.985
 1118    HE3  TRP 135           HE3      TRP 135  -5.577   5.905   4.657
 1119    HZ2  TRP 135           HZ2      TRP 135 -10.458   6.765   5.072
 1120    HZ3  TRP 135           HZ3      TRP 135  -6.692   7.633   3.298
 1121    HH2  TRP 135           HH2      TRP 135  -9.088   8.041   3.524
 1122    H    GLN 136           H        GLN 136  -7.850   1.545   8.640
 1123    HA   GLN 136           HA       GLN 136  -7.623  -0.755   6.823
 1124   1HB   GLN 136          1HB       GLN 136  -7.834  -0.965   9.432
 1125   2HB   GLN 136          2HB       GLN 136  -9.539  -0.667   9.124
 1126   1HG   GLN 136          1HG       GLN 136  -8.248  -2.743   7.473
 1127   2HG   GLN 136          2HG       GLN 136  -8.457  -3.107   9.186
 1128   1HE2  GLN 136          1HE2      GLN 136  -9.728  -4.468   7.068
 1129   2HE2  GLN 136          2HE2      GLN 136 -11.430  -4.205   7.210
 1130    H    VAL 137           H        VAL 137  -8.655  -0.210   4.985
 1131    HA   VAL 137           HA       VAL 137 -11.453   0.729   5.191
 1132    HB   VAL 137           HB       VAL 137 -10.730   1.491   2.651
 1133   1HG1  VAL 137          1HG1      VAL 137 -11.564   3.414   3.375
 1134   2HG1  VAL 137          2HG1      VAL 137 -10.276   3.644   4.547
 1135   3HG1  VAL 137          3HG1      VAL 137 -11.690   2.680   4.966
 1136   1HG2  VAL 137          1HG2      VAL 137  -8.442   2.432   4.354
 1137   2HG2  VAL 137          2HG2      VAL 137  -8.684   2.633   2.618
 1138   3HG2  VAL 137          3HG2      VAL 137  -8.318   1.039   3.279
 1139    H    ASN 138           H        ASN 138 -12.863  -0.652   4.420
 1140    HA   ASN 138           HA       ASN 138 -11.966  -2.913   2.844
 1141   1HB   ASN 138          1HB       ASN 138 -14.571  -2.201   4.178
 1142   2HB   ASN 138          2HB       ASN 138 -14.434  -3.576   3.089
 1143   1HD2  ASN 138          1HD2      ASN 138 -15.107  -4.743   5.034
 1144   2HD2  ASN 138          2HD2      ASN 138 -13.894  -5.243   6.158
 1145    H    GLY 139           H        GLY 139 -14.239  -0.211   2.539
 1146   1HA   GLY 139          1HA       GLY 139 -14.215  -0.693  -0.387
 1147   2HA   GLY 139          2HA       GLY 139 -15.660  -0.170   0.465
 1148    H    LEU 140           H        LEU 140 -15.217   1.378  -1.471
 1149    HA   LEU 140           HA       LEU 140 -13.280   3.411  -1.032
 1150   1HB   LEU 140          1HB       LEU 140 -15.712   3.869  -2.705
 1151   2HB   LEU 140          2HB       LEU 140 -14.076   4.450  -2.946
 1152    HG   LEU 140           HG       LEU 140 -14.932   1.579  -3.327
 1153   1HD1  LEU 140          1HD1      LEU 140 -16.005   2.784  -5.021
 1154   2HD1  LEU 140          2HD1      LEU 140 -14.532   2.146  -5.751
 1155   3HD1  LEU 140          3HD1      LEU 140 -14.613   3.840  -5.264
 1156   1HD2  LEU 140          1HD2      LEU 140 -12.422   2.838  -4.350
 1157   2HD2  LEU 140          2HD2      LEU 140 -12.788   1.135  -4.074
 1158   3HD2  LEU 140          3HD2      LEU 140 -12.503   2.208  -2.704
 1159    H    ASP 141           H        ASP 141 -16.556   2.895  -0.009
 1160    HA   ASP 141           HA       ASP 141 -17.064   5.589   0.777
 1161   1HB   ASP 141          1HB       ASP 141 -18.374   2.953   1.350
 1162   2HB   ASP 141          2HB       ASP 141 -18.850   4.390   2.251
 1163    H    ASP 142           H        ASP 142 -15.157   3.109   2.104
 1164    HA   ASP 142           HA       ASP 142 -15.324   4.018   4.841
 1165   1HB   ASP 142          1HB       ASP 142 -13.375   2.096   3.562
 1166   2HB   ASP 142          2HB       ASP 142 -13.624   2.334   5.288
 1167    H    ILE 143           H        ILE 143 -13.504   4.783   2.018
 1168    HA   ILE 143           HA       ILE 143 -11.678   6.405   3.630
 1169    HB   ILE 143           HB       ILE 143 -10.223   4.829   2.854
 1170   1HG1  ILE 143          1HG1      ILE 143  -9.688   7.197   1.951
 1171   2HG1  ILE 143          2HG1      ILE 143  -8.726   5.838   1.400
 1172   1HG2  ILE 143          1HG2      ILE 143 -11.481   4.663   0.133
 1173   2HG2  ILE 143          2HG2      ILE 143 -11.948   3.632   1.482
 1174   3HG2  ILE 143          3HG2      ILE 143 -10.303   3.570   0.856
 1175   1HD1  ILE 143          1HD1      ILE 143  -9.105   6.950  -0.534
 1176   2HD1  ILE 143          2HD1      ILE 143 -10.695   7.514  -0.035
 1177   3HD1  ILE 143          3HD1      ILE 143 -10.474   5.848  -0.546
 1178    H    LYS 144           H        LYS 144 -13.991   6.432   1.089
 1179    HA   LYS 144           HA       LYS 144 -13.125   8.537  -0.499
 1180   1HB   LYS 144          1HB       LYS 144 -15.433   8.903  -1.111
 1181   2HB   LYS 144          2HB       LYS 144 -15.140   7.179  -0.982
 1182   1HG   LYS 144          1HG       LYS 144 -17.176   7.404   0.054
 1183   2HG   LYS 144          2HG       LYS 144 -16.070   7.463   1.428
 1184   1HD   LYS 144          1HD       LYS 144 -16.594   9.601   1.900
 1185   2HD   LYS 144          2HD       LYS 144 -16.618  10.070   0.199
 1186   1HE   LYS 144          1HE       LYS 144 -18.823  10.276   1.331
 1187   2HE   LYS 144          2HE       LYS 144 -18.837   9.207  -0.072
 1188   1HZ   LYS 144          1HZ       LYS 144 -19.071   7.350   1.233
 1189   2HZ   LYS 144          2HZ       LYS 144 -19.966   8.473   2.126
 1190   3HZ   LYS 144          3HZ       LYS 144 -18.394   8.073   2.604
 1191    H    ASP 145           H        ASP 145 -14.459   8.553   2.722
 1192    HA   ASP 145           HA       ASP 145 -15.083  11.315   2.838
 1193   1HB   ASP 145          1HB       ASP 145 -15.613   9.266   4.450
 1194   2HB   ASP 145          2HB       ASP 145 -14.221   9.935   5.281
 1195    H    ARG 146           H        ARG 146 -13.563  12.770   2.316
 1196    HA   ARG 146           HA       ARG 146 -10.823  12.507   2.516
 1197   1HB   ARG 146          1HB       ARG 146 -12.684  14.586   1.886
 1198   2HB   ARG 146          2HB       ARG 146 -11.434  15.258   2.924
 1199   1HG   ARG 146          1HG       ARG 146 -10.874  15.507   0.571
 1200   2HG   ARG 146          2HG       ARG 146  -9.717  14.464   1.399
 1201   1HD   ARG 146          1HD       ARG 146 -10.355  13.590  -0.812
 1202   2HD   ARG 146          2HD       ARG 146 -10.794  12.494   0.499
 1203    HE   ARG 146           HE       ARG 146 -13.007  12.808  -0.014
 1204   1HH1  ARG 146          1HH1      ARG 146 -11.111  15.235  -1.675
 1205   2HH1  ARG 146          2HH1      ARG 146 -12.442  15.791  -2.633
 1206   1HH2  ARG 146          1HH2      ARG 146 -14.749  13.545  -1.276
 1207   2HH2  ARG 146          2HH2      ARG 146 -14.503  14.834  -2.407
 1208    H    SER 147           H        SER 147 -13.115  13.467   4.982
 1209    HA   SER 147           HA       SER 147 -11.185  14.492   6.810
 1210   1HB   SER 147          1HB       SER 147 -13.142  14.072   8.478
 1211   2HB   SER 147          2HB       SER 147 -13.344  15.288   7.217
 1212    HG   SER 147           HG       SER 147 -14.557  12.803   7.508
 1213    H    THR 148           H        THR 148 -12.588  11.333   6.220
 1214    HA   THR 148           HA       THR 148 -11.831  10.024   8.557
 1215    HB   THR 148           HB       THR 148 -12.187   9.053   5.738
 1216    HG1  THR 148           HG1      THR 148 -14.124   8.311   6.543
 1217   1HG2  THR 148          1HG2      THR 148 -12.206   6.790   6.436
 1218   2HG2  THR 148          2HG2      THR 148 -11.966   7.246   8.122
 1219   3HG2  THR 148          3HG2      THR 148 -10.670   7.489   6.949
 1220    H    LEU 149           H        LEU 149  -9.945  10.997   5.796
 1221    HA   LEU 149           HA       LEU 149  -7.651   9.424   6.571
 1222   1HB   LEU 149          1HB       LEU 149  -8.154   9.703   4.222
 1223   2HB   LEU 149          2HB       LEU 149  -8.122  11.441   4.385
 1224    HG   LEU 149           HG       LEU 149  -5.776  11.468   4.693
 1225   1HD1  LEU 149          1HD1      LEU 149  -4.822   9.809   5.834
 1226   2HD1  LEU 149          2HD1      LEU 149  -4.829   8.883   4.334
 1227   3HD1  LEU 149          3HD1      LEU 149  -6.152   8.706   5.485
 1228   1HD2  LEU 149          1HD2      LEU 149  -6.874   9.896   2.438
 1229   2HD2  LEU 149          2HD2      LEU 149  -5.120   9.948   2.615
 1230   3HD2  LEU 149          3HD2      LEU 149  -6.034  11.446   2.437
 1231    H    GLY 150           H        GLY 150  -8.327  12.871   6.062
 1232   1HA   GLY 150          1HA       GLY 150  -5.940  13.864   7.095
 1233   2HA   GLY 150          2HA       GLY 150  -7.451  14.754   7.035
 1234    H    GLU 151           H        GLU 151  -8.582  12.485   8.830
 1235    HA   GLU 151           HA       GLU 151  -7.936  13.866  11.283
 1236   1HB   GLU 151          1HB       GLU 151 -10.019  11.938  10.417
 1237   2HB   GLU 151          2HB       GLU 151  -9.635  12.007  12.131
 1238   1HG   GLU 151          1HG       GLU 151  -9.887  14.648  11.499
 1239   2HG   GLU 151          2HG       GLU 151 -11.089  13.898  10.451
 1240    H    LYS 152           H        LYS 152  -7.554  10.619   9.953
 1241    HA   LYS 152           HA       LYS 152  -6.697   9.244  12.177
 1242   1HB   LYS 152          1HB       LYS 152  -5.814   8.937   9.310
 1243   2HB   LYS 152          2HB       LYS 152  -5.486   7.765  10.579
 1244   1HG   LYS 152          1HG       LYS 152  -8.296   8.608  10.105
 1245   2HG   LYS 152          2HG       LYS 152  -7.536   7.485   8.974
 1246   1HD   LYS 152          1HD       LYS 152  -7.227   6.909  11.863
 1247   2HD   LYS 152          2HD       LYS 152  -8.834   6.683  11.169
 1248   1HE   LYS 152          1HE       LYS 152  -8.132   5.005   9.754
 1249   2HE   LYS 152          2HE       LYS 152  -6.456   5.553   9.763
 1250   1HZ   LYS 152          1HZ       LYS 152  -7.082   3.436  11.052
 1251   2HZ   LYS 152          2HZ       LYS 152  -7.690   4.494  12.221
 1252   3HZ   LYS 152          3HZ       LYS 152  -6.056   4.557  11.794
 1253    H    LEU 153           H        LEU 153  -4.758  11.351  10.083
 1254    HA   LEU 153           HA       LEU 153  -2.334  10.667  11.528
 1255   1HB   LEU 153          1HB       LEU 153  -2.958  12.395   9.169
 1256   2HB   LEU 153          2HB       LEU 153  -1.397  12.491   9.966
 1257    HG   LEU 153           HG       LEU 153  -1.884   9.772   9.578
 1258   1HD1  LEU 153          1HD1      LEU 153  -3.137  11.345   7.493
 1259   2HD1  LEU 153          2HD1      LEU 153  -3.255   9.621   7.843
 1260   3HD1  LEU 153          3HD1      LEU 153  -1.920  10.234   6.871
 1261   1HD2  LEU 153          1HD2      LEU 153   0.067   9.876   8.129
 1262   2HD2  LEU 153          2HD2      LEU 153   0.295  10.896   9.550
 1263   3HD2  LEU 153          3HD2      LEU 153  -0.110  11.625   7.997
 1264    H    GLY 154           H        GLY 154  -4.296  13.523  10.970
 1265   1HA   GLY 154          1HA       GLY 154  -2.880  14.861  13.193
 1266   2HA   GLY 154          2HA       GLY 154  -3.714  15.695  11.896
 1267    H    GLY 155           H        GLY 155  -6.138  14.349  11.885
 1268   1HA   GLY 155          1HA       GLY 155  -8.018  13.861  13.248
 1269   2HA   GLY 155          2HA       GLY 155  -7.175  14.557  14.616
 1270    H    ASN 156           H        ASN 156  -8.374  16.184  15.329
 1271    HA   ASN 156           HA       ASN 156  -9.884  17.845  13.500
 1272   1HB   ASN 156          1HB       ASN 156  -9.684  17.720  16.503
 1273   2HB   ASN 156          2HB       ASN 156 -10.598  18.975  15.672
 1274   1HD2  ASN 156          1HD2      ASN 156 -12.508  18.463  14.661
 1275   2HD2  ASN 156          2HD2      ASN 156 -13.307  16.946  14.877
 1276    H    VAL 157           H        VAL 157  -6.714  17.910  14.381
 1277    HA   VAL 157           HA       VAL 157  -6.550  20.771  14.847
 1278    HB   VAL 157           HB       VAL 157  -4.133  20.417  15.055
 1279   1HG1  VAL 157          1HG1      VAL 157  -5.869  19.967  16.913
 1280   2HG1  VAL 157          2HG1      VAL 157  -4.202  19.442  17.155
 1281   3HG1  VAL 157          3HG1      VAL 157  -5.435  18.273  16.682
 1282   1HG2  VAL 157          1HG2      VAL 157  -3.274  18.731  13.857
 1283   2HG2  VAL 157          2HG2      VAL 157  -4.802  17.851  13.825
 1284   3HG2  VAL 157          3HG2      VAL 157  -3.734  17.711  15.220
 1285    H    VAL 158           H        VAL 158  -6.514  18.665  12.180
 1286    HA   VAL 158           HA       VAL 158  -4.797  20.284  10.531
 1287    HB   VAL 158           HB       VAL 158  -6.581  17.946   9.840
 1288   1HG1  VAL 158          1HG1      VAL 158  -5.044  17.831   7.799
 1289   2HG1  VAL 158          2HG1      VAL 158  -4.593  19.492   8.187
 1290   3HG1  VAL 158          3HG1      VAL 158  -6.270  19.099   7.803
 1291   1HG2  VAL 158          1HG2      VAL 158  -4.954  17.052  11.188
 1292   2HG2  VAL 158          2HG2      VAL 158  -3.731  18.212  10.669
 1293   3HG2  VAL 158          3HG2      VAL 158  -4.212  16.897   9.595
 1294    H    VAL 159           H        VAL 159  -5.398  22.027   9.504
 1295    HA   VAL 159           HA       VAL 159  -8.152  22.829   9.333
 1296    HB   VAL 159           HB       VAL 159  -5.793  24.204   8.090
 1297   1HG1  VAL 159          1HG1      VAL 159  -8.583  25.013   8.786
 1298   2HG1  VAL 159          2HG1      VAL 159  -7.719  25.193   7.259
 1299   3HG1  VAL 159          3HG1      VAL 159  -7.300  26.215   8.636
 1300   1HG2  VAL 159          1HG2      VAL 159  -6.882  24.746  10.840
 1301   2HG2  VAL 159          2HG2      VAL 159  -5.444  25.439  10.089
 1302   3HG2  VAL 159          3HG2      VAL 159  -5.469  23.734  10.539
 1303    H    SER 160           H        SER 160  -5.750  21.402   7.288
 1304    HA   SER 160           HA       SER 160  -7.688  20.760   5.297
 1305   1HB   SER 160          1HB       SER 160  -5.875  21.871   3.577
 1306   2HB   SER 160          2HB       SER 160  -7.384  22.628   4.070
 1307    HG   SER 160           HG       SER 160  -4.862  23.409   4.565
 1308    H    LEU 161           H        LEU 161  -6.912  19.225   3.796
 1309    HA   LEU 161           HA       LEU 161  -4.258  18.111   4.386
 1310   1HB   LEU 161          1HB       LEU 161  -5.951  16.826   5.592
 1311   2HB   LEU 161          2HB       LEU 161  -6.795  16.531   4.083
 1312    HG   LEU 161           HG       LEU 161  -4.212  15.637   3.578
 1313   1HD1  LEU 161          1HD1      LEU 161  -3.259  15.271   5.563
 1314   2HD1  LEU 161          2HD1      LEU 161  -4.368  13.907   5.694
 1315   3HD1  LEU 161          3HD1      LEU 161  -4.780  15.453   6.435
 1316   1HD2  LEU 161          1HD2      LEU 161  -6.407  13.846   4.545
 1317   2HD2  LEU 161          2HD2      LEU 161  -5.210  13.556   3.283
 1318   3HD2  LEU 161          3HD2      LEU 161  -6.523  14.701   3.008
 1319    H    GLU 162           H        GLU 162  -3.081  17.624   2.689
 1320    HA   GLU 162           HA       GLU 162  -2.374  17.647   0.541
 1321   1HB   GLU 162          1HB       GLU 162  -3.119  15.842  -0.734
 1322   2HB   GLU 162          2HB       GLU 162  -3.469  15.362   0.914
 1323   1HG   GLU 162          1HG       GLU 162  -5.758  16.685  -0.197
 1324   2HG   GLU 162          2HG       GLU 162  -5.208  15.425  -1.294
 1325    H    GLY 163           H        GLY 163  -4.159  19.848   1.217
 1326   1HA   GLY 163          1HA       GLY 163  -4.639  21.698  -0.163
 1327   2HA   GLY 163          2HA       GLY 163  -4.819  20.614  -1.528
 1328    H    LYS 164           H        LYS 164  -6.539  19.150   0.818
 1329    HA   LYS 164           HA       LYS 164  -9.008  20.534   0.025
 1330   1HB   LYS 164          1HB       LYS 164  -8.321  17.674   0.428
 1331   2HB   LYS 164          2HB       LYS 164  -9.930  18.179   0.925
 1332   1HG   LYS 164          1HG       LYS 164 -10.654  18.334  -1.176
 1333   2HG   LYS 164          2HG       LYS 164  -9.196  19.173  -1.711
 1334   1HD   LYS 164          1HD       LYS 164  -8.822  16.326  -1.081
 1335   2HD   LYS 164          2HD       LYS 164  -9.890  16.647  -2.448
 1336   1HE   LYS 164          1HE       LYS 164  -7.145  17.850  -2.152
 1337   2HE   LYS 164          2HE       LYS 164  -7.467  16.358  -3.034
 1338   1HZ   LYS 164          1HZ       LYS 164  -8.902  18.858  -3.680
 1339   2HZ   LYS 164          2HZ       LYS 164  -8.684  17.486  -4.645
 1340   3HZ   LYS 164          3HZ       LYS 164  -7.383  18.525  -4.345
 1341    HA   PRO 165           HA       PRO 165  -9.412  21.989   4.233
 1342   1HB   PRO 165          1HB       PRO 165 -12.313  21.556   3.669
 1343   2HB   PRO 165          2HB       PRO 165 -11.500  22.966   4.359
 1344   1HG   PRO 165          1HG       PRO 165 -12.313  22.984   1.827
 1345   2HG   PRO 165          2HG       PRO 165 -10.768  23.723   2.290
 1346   1HD   PRO 165          1HD       PRO 165 -11.294  21.150   0.884
 1347   2HD   PRO 165          2HD       PRO 165  -9.943  22.286   0.697
 1348    H    LEU 166           H        LEU 166  -9.560  21.045   6.202
 1349    HA   LEU 166           HA       LEU 166 -10.697  18.326   6.313
 1350   1HB   LEU 166          1HB       LEU 166  -8.072  19.198   6.844
 1351   2HB   LEU 166          2HB       LEU 166  -8.775  18.832   8.407
 1352    HG   LEU 166           HG       LEU 166  -7.539  16.935   7.369
 1353   1HD1  LEU 166          1HD1      LEU 166  -8.993  15.327   8.168
 1354   2HD1  LEU 166          2HD1      LEU 166 -10.422  16.174   7.574
 1355   3HD1  LEU 166          3HD1      LEU 166  -9.557  16.785   8.985
 1356   1HD2  LEU 166          1HD2      LEU 166  -8.219  15.887   5.427
 1357   2HD2  LEU 166          2HD2      LEU 166  -8.466  17.588   5.031
 1358   3HD2  LEU 166          3HD2      LEU 166  -9.839  16.583   5.494
  Start of MODEL    3
    1   1H    MET   1          1H        MET   1   3.224 -26.218  -1.640
    2   2H    MET   1          2H        MET   1   2.135 -24.919  -1.908
    3   3H    MET   1          3H        MET   1   2.021 -25.856  -0.475
    4    HA   MET   1           HA       MET   1   4.358 -25.123  -0.015
    5   1HB   MET   1          1HB       MET   1   3.597 -23.564  -2.417
    6   2HB   MET   1          2HB       MET   1   4.421 -22.666  -1.149
    7   1HG   MET   1          1HG       MET   1   6.074 -23.416  -2.658
    8   2HG   MET   1          2HG       MET   1   6.217 -24.405  -1.205
    9   1HE   MET   1          1HE       MET   1   6.341 -24.381  -4.840
   10   2HE   MET   1          2HE       MET   1   6.531 -26.111  -5.124
   11   3HE   MET   1          3HE       MET   1   7.588 -25.284  -3.981
   12    H    ALA   2           H        ALA   2   2.818 -25.220   1.799
   13    HA   ALA   2           HA       ALA   2   1.390 -22.710   2.306
   14   1HB   ALA   2          1HB       ALA   2   0.196 -23.884   4.026
   15   2HB   ALA   2          2HB       ALA   2   1.268 -25.276   3.883
   16   3HB   ALA   2          3HB       ALA   2   0.178 -24.864   2.560
   17    H    SER   3           H        SER   3   2.242 -21.219   3.592
   18    HA   SER   3           HA       SER   3   3.653 -21.836   5.983
   19   1HB   SER   3          1HB       SER   3   5.550 -22.292   4.631
   20   2HB   SER   3          2HB       SER   3   5.235 -20.904   3.588
   21    HG   SER   3           HG       SER   3   6.693 -20.050   4.877
   22    H    GLY   4           H        GLY   4   3.206 -19.357   3.469
   23   1HA   GLY   4          1HA       GLY   4   1.643 -17.567   4.638
   24   2HA   GLY   4          2HA       GLY   4   3.137 -17.274   5.513
   25    H    VAL   5           H        VAL   5   2.436 -15.115   4.398
   26    HA   VAL   5           HA       VAL   5   3.735 -14.968   1.748
   27    HB   VAL   5           HB       VAL   5   1.848 -12.942   2.896
   28   1HG1  VAL   5          1HG1      VAL   5   3.408 -12.280   1.036
   29   2HG1  VAL   5          2HG1      VAL   5   1.696 -12.061   0.699
   30   3HG1  VAL   5          3HG1      VAL   5   2.559 -13.440   0.023
   31   1HG2  VAL   5          1HG2      VAL   5   0.385 -14.126   0.967
   32   2HG2  VAL   5          2HG2      VAL   5   0.285 -14.548   2.676
   33   3HG2  VAL   5          3HG2      VAL   5   1.285 -15.509   1.587
   34    H    THR   6           H        THR   6   5.123 -13.218   1.326
   35    HA   THR   6           HA       THR   6   6.240 -11.924   3.710
   36    HB   THR   6           HB       THR   6   8.016 -12.340   1.381
   37    HG1  THR   6           HG1      THR   6   7.727 -14.401   1.325
   38   1HG2  THR   6          1HG2      THR   6   9.517 -13.149   3.302
   39   2HG2  THR   6          2HG2      THR   6   8.286 -12.449   4.353
   40   3HG2  THR   6          3HG2      THR   6   9.133 -11.432   3.188
   41    H    VAL   7           H        VAL   7   7.622  -9.981   3.050
   42    HA   VAL   7           HA       VAL   7   6.051  -8.382   1.145
   43    HB   VAL   7           HB       VAL   7   6.029  -7.478   3.347
   44   1HG1  VAL   7          1HG1      VAL   7   9.031  -7.565   3.249
   45   2HG1  VAL   7          2HG1      VAL   7   7.971  -8.497   4.305
   46   3HG1  VAL   7          3HG1      VAL   7   8.086  -6.752   4.491
   47   1HG2  VAL   7          1HG2      VAL   7   7.227  -5.259   2.947
   48   2HG2  VAL   7          2HG2      VAL   7   6.008  -5.756   1.773
   49   3HG2  VAL   7          3HG2      VAL   7   7.720  -5.953   1.404
   50    H    ASN   8           H        ASN   8   6.901  -8.026  -0.738
   51    HA   ASN   8           HA       ASN   8   9.484  -8.779  -1.527
   52   1HB   ASN   8          1HB       ASN   8   7.408  -8.484  -3.002
   53   2HB   ASN   8          2HB       ASN   8   7.790  -6.767  -3.011
   54   1HD2  ASN   8          1HD2      ASN   8   8.951  -9.951  -3.886
   55   2HD2  ASN   8          2HD2      ASN   8  10.053  -9.422  -5.107
   56    H    ASP   9           H        ASP   9  11.335  -7.644  -2.000
   57    HA   ASP   9           HA       ASP   9  12.207  -5.647  -0.331
   58   1HB   ASP   9          1HB       ASP   9  13.431  -7.152  -2.138
   59   2HB   ASP   9          2HB       ASP   9  13.298  -5.687  -3.107
   60    H    GLU  10           H        GLU  10  10.283  -5.279  -3.209
   61    HA   GLU  10           HA       GLU  10  10.815  -2.622  -3.853
   62   1HB   GLU  10          1HB       GLU  10   9.148  -4.550  -4.837
   63   2HB   GLU  10          2HB       GLU  10   8.000  -3.429  -4.119
   64   1HG   GLU  10          1HG       GLU  10   8.386  -2.960  -6.482
   65   2HG   GLU  10          2HG       GLU  10   8.885  -1.617  -5.455
   66    H    VAL  11           H        VAL  11   8.683  -4.033  -1.493
   67    HA   VAL  11           HA       VAL  11   7.303  -1.737  -0.674
   68    HB   VAL  11           HB       VAL  11   8.100  -4.082   1.037
   69   1HG1  VAL  11          1HG1      VAL  11   6.073  -1.910   1.325
   70   2HG1  VAL  11          2HG1      VAL  11   7.215  -2.544   2.510
   71   3HG1  VAL  11          3HG1      VAL  11   5.794  -3.488   2.061
   72   1HG2  VAL  11          1HG2      VAL  11   6.231  -3.858  -1.204
   73   2HG2  VAL  11          2HG2      VAL  11   5.529  -4.560   0.254
   74   3HG2  VAL  11          3HG2      VAL  11   6.963  -5.286  -0.473
   75    H    ILE  12           H        ILE  12  10.510  -2.886  -0.009
   76    HA   ILE  12           HA       ILE  12  10.947  -1.181   2.265
   77    HB   ILE  12           HB       ILE  12  12.839  -2.823   0.547
   78   1HG1  ILE  12          1HG1      ILE  12  12.965  -4.276   2.510
   79   2HG1  ILE  12          2HG1      ILE  12  11.803  -3.263   3.347
   80   1HG2  ILE  12          1HG2      ILE  12  13.389  -0.932   2.765
   81   2HG2  ILE  12          2HG2      ILE  12  14.378  -1.364   1.371
   82   3HG2  ILE  12          3HG2      ILE  12  14.283  -2.452   2.756
   83   1HD1  ILE  12          1HD1      ILE  12  11.066  -5.483   2.232
   84   2HD1  ILE  12          2HD1      ILE  12  11.075  -4.530   0.755
   85   3HD1  ILE  12          3HD1      ILE  12  10.043  -4.053   2.100
   86    H    LYS  13           H        LYS  13  11.999  -1.264  -1.113
   87    HA   LYS  13           HA       LYS  13  13.484   1.104  -1.108
   88   1HB   LYS  13          1HB       LYS  13  12.004  -0.398  -3.245
   89   2HB   LYS  13          2HB       LYS  13  12.724   1.164  -3.613
   90   1HG   LYS  13          1HG       LYS  13  14.436  -0.851  -2.275
   91   2HG   LYS  13          2HG       LYS  13  14.021  -1.116  -3.969
   92   1HD   LYS  13          1HD       LYS  13  14.894   1.613  -3.271
   93   2HD   LYS  13          2HD       LYS  13  16.128   0.357  -3.151
   94   1HE   LYS  13          1HE       LYS  13  15.152  -0.321  -5.512
   95   2HE   LYS  13          2HE       LYS  13  14.666   1.374  -5.534
   96   1HZ   LYS  13          1HZ       LYS  13  16.760   1.383  -6.494
   97   2HZ   LYS  13          2HZ       LYS  13  17.386   0.236  -5.421
   98   3HZ   LYS  13          3HZ       LYS  13  17.090   1.815  -4.891
   99    H    VAL  14           H        VAL  14  10.043   0.561  -1.195
  100    HA   VAL  14           HA       VAL  14   9.374   3.252  -1.926
  101    HB   VAL  14           HB       VAL  14   7.602   1.179  -0.656
  102   1HG1  VAL  14          1HG1      VAL  14   6.402   3.036  -2.532
  103   2HG1  VAL  14          2HG1      VAL  14   7.131   3.841  -1.143
  104   3HG1  VAL  14          3HG1      VAL  14   5.910   2.595  -0.898
  105   1HG2  VAL  14          1HG2      VAL  14   7.166   1.459  -3.474
  106   2HG2  VAL  14          2HG2      VAL  14   7.549   0.014  -2.541
  107   3HG2  VAL  14          3HG2      VAL  14   8.848   1.027  -3.168
  108    H    PHE  15           H        PHE  15   9.660   1.352   1.047
  109    HA   PHE  15           HA       PHE  15   8.561   3.396   2.707
  110   1HB   PHE  15          1HB       PHE  15   8.846   0.870   3.238
  111   2HB   PHE  15          2HB       PHE  15  10.497   1.301   3.676
  112    HD1  PHE  15           HD1      PHE  15  10.988   2.247   5.751
  113    HD2  PHE  15           HD2      PHE  15   6.946   2.022   4.443
  114    HE1  PHE  15           HE1      PHE  15  10.233   2.952   7.980
  115    HE2  PHE  15           HE2      PHE  15   6.181   2.724   6.675
  116    HZ   PHE  15           HZ       PHE  15   7.827   3.191   8.447
  117    H    ASN  16           H        ASN  16  11.837   2.385   1.832
  118    HA   ASN  16           HA       ASN  16  13.179   4.305   3.416
  119   1HB   ASN  16          1HB       ASN  16  14.250   3.178   0.840
  120   2HB   ASN  16          2HB       ASN  16  15.153   3.684   2.261
  121   1HD2  ASN  16          1HD2      ASN  16  13.535   2.399   4.195
  122   2HD2  ASN  16          2HD2      ASN  16  13.781   0.697   4.041
  123    H    ASP  17           H        ASP  17  11.687   4.397   0.273
  124    HA   ASP  17           HA       ASP  17  12.883   6.898  -0.479
  125   1HB   ASP  17          1HB       ASP  17  10.826   5.099  -1.678
  126   2HB   ASP  17          2HB       ASP  17  11.022   6.734  -2.293
  127    H    MET  18           H        MET  18   9.694   5.799   0.546
  128    HA   MET  18           HA       MET  18   8.516   8.378   0.524
  129   1HB   MET  18          1HB       MET  18   7.698   5.772   1.771
  130   2HB   MET  18          2HB       MET  18   6.715   7.229   1.861
  131   1HG   MET  18          1HG       MET  18   6.689   7.328  -0.597
  132   2HG   MET  18          2HG       MET  18   7.589   5.818  -0.642
  133   1HE   MET  18          1HE       MET  18   3.811   7.131  -0.783
  134   2HE   MET  18          2HE       MET  18   4.692   7.680   0.643
  135   3HE   MET  18          3HE       MET  18   3.359   6.538   0.817
  136    H    LYS  19           H        LYS  19  10.521   6.736   2.781
  137    HA   LYS  19           HA       LYS  19   9.701   8.438   4.998
  138   1HB   LYS  19          1HB       LYS  19  11.722   6.205   4.794
  139   2HB   LYS  19          2HB       LYS  19  11.456   7.144   6.257
  140   1HG   LYS  19          1HG       LYS  19   9.033   5.980   5.080
  141   2HG   LYS  19          2HG       LYS  19  10.216   4.813   5.671
  142   1HD   LYS  19          1HD       LYS  19   9.110   7.117   7.270
  143   2HD   LYS  19          2HD       LYS  19   8.551   5.447   7.383
  144   1HE   LYS  19          1HE       LYS  19  11.113   4.984   7.801
  145   2HE   LYS  19          2HE       LYS  19  11.103   6.672   8.310
  146   1HZ   LYS  19          1HZ       LYS  19   9.297   4.577   9.390
  147   2HZ   LYS  19          2HZ       LYS  19   9.423   6.174   9.931
  148   3HZ   LYS  19          3HZ       LYS  19  10.716   5.105  10.146
  149    H    VAL  20           H        VAL  20  11.991   8.433   2.471
  150    HA   VAL  20           HA       VAL  20  13.597  10.470   3.850
  151    HB   VAL  20           HB       VAL  20  14.462   8.694   1.578
  152   1HG1  VAL  20          1HG1      VAL  20  16.741   9.480   2.664
  153   2HG1  VAL  20          2HG1      VAL  20  15.747  10.854   3.150
  154   3HG1  VAL  20          3HG1      VAL  20  15.910  10.442   1.442
  155   1HG2  VAL  20          1HG2      VAL  20  13.977   7.492   3.746
  156   2HG2  VAL  20          2HG2      VAL  20  15.293   8.426   4.458
  157   3HG2  VAL  20          3HG2      VAL  20  15.618   7.319   3.123
  158    H    ARG  21           H        ARG  21  11.117  10.493   1.946
  159    HA   ARG  21           HA       ARG  21  11.860  11.669  -0.475
  160   1HB   ARG  21          1HB       ARG  21   9.610  10.821  -0.070
  161   2HB   ARG  21          2HB       ARG  21   9.340  12.058   1.149
  162   1HG   ARG  21          1HG       ARG  21  10.124  13.123  -1.458
  163   2HG   ARG  21          2HG       ARG  21   8.605  12.225  -1.474
  164   1HD   ARG  21          1HD       ARG  21   9.150  14.311   0.609
  165   2HD   ARG  21          2HD       ARG  21   8.543  14.756  -0.985
  166    HE   ARG  21           HE       ARG  21   6.922  12.719   0.039
  167   1HH1  ARG  21          1HH1      ARG  21   7.674  16.074   0.690
  168   2HH1  ARG  21          2HH1      ARG  21   6.121  16.413   1.375
  169   1HH2  ARG  21          1HH2      ARG  21   4.886  13.174   0.941
  170   2HH2  ARG  21          2HH2      ARG  21   4.540  14.770   1.519
  171    H    LYS  22           H        LYS  22  13.056  13.418  -0.709
  172    HA   LYS  22           HA       LYS  22  12.522  15.743   1.020
  173   1HB   LYS  22          1HB       LYS  22  14.757  14.570   1.362
  174   2HB   LYS  22          2HB       LYS  22  15.184  15.116  -0.254
  175   1HG   LYS  22          1HG       LYS  22  15.067  17.399   0.397
  176   2HG   LYS  22          2HG       LYS  22  14.349  16.978   1.954
  177   1HD   LYS  22          1HD       LYS  22  16.478  17.179   2.681
  178   2HD   LYS  22          2HD       LYS  22  16.619  15.531   2.070
  179   1HE   LYS  22          1HE       LYS  22  17.511  16.348  -0.025
  180   2HE   LYS  22          2HE       LYS  22  17.274  18.016   0.492
  181   1HZ   LYS  22          1HZ       LYS  22  19.566  17.363   0.766
  182   2HZ   LYS  22          2HZ       LYS  22  19.120  16.050   1.735
  183   3HZ   LYS  22          3HZ       LYS  22  18.868  17.629   2.284
  184    H    SER  23           H        SER  23  11.317  17.055  -0.231
  185    HA   SER  23           HA       SER  23  11.423  17.178  -3.035
  186   1HB   SER  23          1HB       SER  23  10.158  19.330  -2.749
  187   2HB   SER  23          2HB       SER  23   9.460  17.961  -1.885
  188    HG   SER  23           HG       SER  23  10.893  20.161  -0.862
  189    H    SER  24           H        SER  24  13.029  17.877  -4.259
  190    HA   SER  24           HA       SER  24  14.822  19.963  -3.227
  191   1HB   SER  24          1HB       SER  24  15.630  18.661  -5.725
  192   2HB   SER  24          2HB       SER  24  16.535  18.892  -4.230
  193    HG   SER  24           HG       SER  24  16.255  16.800  -4.099
  194    H    THR  25           H        THR  25  13.830  18.991  -6.501
  195    HA   THR  25           HA       THR  25  13.012  21.762  -6.996
  196    HB   THR  25           HB       THR  25  14.078  21.694  -9.175
  197    HG1  THR  25           HG1      THR  25  14.879  19.106  -8.369
  198   1HG2  THR  25          1HG2      THR  25  16.453  20.842  -7.823
  199   2HG2  THR  25          2HG2      THR  25  15.460  21.828  -6.749
  200   3HG2  THR  25          3HG2      THR  25  15.965  22.465  -8.314
  201    HA   PRO  26           HA       PRO  26   9.147  20.467  -8.635
  202   1HB   PRO  26          1HB       PRO  26   9.973  21.719 -11.197
  203   2HB   PRO  26          2HB       PRO  26   8.519  21.981 -10.235
  204   1HG   PRO  26          1HG       PRO  26  10.709  23.665 -10.299
  205   2HG   PRO  26          2HG       PRO  26   9.494  23.624  -9.017
  206   1HD   PRO  26          1HD       PRO  26  12.260  22.871  -8.899
  207   2HD   PRO  26          2HD       PRO  26  11.068  22.913  -7.590
  208    H    GLU  27           H        GLU  27  11.956  20.056 -10.769
  209    HA   GLU  27           HA       GLU  27  10.739  18.097 -12.413
  210   1HB   GLU  27          1HB       GLU  27  12.795  19.569 -12.907
  211   2HB   GLU  27          2HB       GLU  27  13.707  18.357 -12.017
  212   1HG   GLU  27          1HG       GLU  27  13.091  16.654 -13.582
  213   2HG   GLU  27          2HG       GLU  27  11.987  17.752 -14.409
  214    H    GLU  28           H        GLU  28  12.595  17.944  -9.454
  215    HA   GLU  28           HA       GLU  28  12.917  15.080  -9.586
  216   1HB   GLU  28          1HB       GLU  28  13.492  17.115  -7.435
  217   2HB   GLU  28          2HB       GLU  28  13.749  15.389  -7.210
  218   1HG   GLU  28          1HG       GLU  28  14.983  16.743  -9.556
  219   2HG   GLU  28          2HG       GLU  28  15.701  16.955  -7.959
  220    H    ILE  29           H        ILE  29  10.755  17.367  -8.021
  221    HA   ILE  29           HA       ILE  29   9.523  15.576  -6.238
  222    HB   ILE  29           HB       ILE  29   8.690  18.192  -7.474
  223   1HG1  ILE  29          1HG1      ILE  29   9.077  19.125  -5.377
  224   2HG1  ILE  29          2HG1      ILE  29   8.850  17.599  -4.540
  225   1HG2  ILE  29          1HG2      ILE  29   6.958  16.434  -5.755
  226   2HG2  ILE  29          2HG2      ILE  29   6.575  17.154  -7.318
  227   3HG2  ILE  29          3HG2      ILE  29   6.719  18.176  -5.888
  228   1HD1  ILE  29          1HD1      ILE  29  11.012  16.853  -5.137
  229   2HD1  ILE  29          2HD1      ILE  29  11.175  18.509  -4.553
  230   3HD1  ILE  29          3HD1      ILE  29  11.222  18.175  -6.279
  231    H    LYS  30           H        LYS  30   9.137  16.101  -9.658
  232    HA   LYS  30           HA       LYS  30   6.622  14.859  -9.916
  233   1HB   LYS  30          1HB       LYS  30   7.621  16.293 -11.676
  234   2HB   LYS  30          2HB       LYS  30   8.835  15.056 -11.970
  235   1HG   LYS  30          1HG       LYS  30   6.644  13.575 -12.316
  236   2HG   LYS  30          2HG       LYS  30   5.989  15.154 -12.756
  237   1HD   LYS  30          1HD       LYS  30   6.786  14.213 -14.763
  238   2HD   LYS  30          2HD       LYS  30   7.996  15.404 -14.280
  239   1HE   LYS  30          1HE       LYS  30   9.377  13.634 -13.333
  240   2HE   LYS  30          2HE       LYS  30   8.160  12.437 -13.771
  241   1HZ   LYS  30          1HZ       LYS  30   8.584  12.751 -16.043
  242   2HZ   LYS  30          2HZ       LYS  30  10.113  12.678 -15.324
  243   3HZ   LYS  30          3HZ       LYS  30   9.466  14.172 -15.783
  244    H    LYS  31           H        LYS  31   9.806  13.626  -9.513
  245    HA   LYS  31           HA       LYS  31   8.968  10.931 -10.218
  246   1HB   LYS  31          1HB       LYS  31  11.131  11.553 -11.052
  247   2HB   LYS  31          2HB       LYS  31  11.636  12.130  -9.472
  248   1HG   LYS  31          1HG       LYS  31  12.217  10.089  -8.764
  249   2HG   LYS  31          2HG       LYS  31  10.835   9.314  -9.542
  250   1HD   LYS  31          1HD       LYS  31  11.936   9.251 -11.641
  251   2HD   LYS  31          2HD       LYS  31  13.208  10.338 -11.083
  252   1HE   LYS  31          1HE       LYS  31  14.263   8.693  -9.857
  253   2HE   LYS  31          2HE       LYS  31  12.795   7.731  -9.691
  254   1HZ   LYS  31          1HZ       LYS  31  13.944   8.104 -12.365
  255   2HZ   LYS  31          2HZ       LYS  31  13.060   6.801 -11.746
  256   3HZ   LYS  31          3HZ       LYS  31  14.682   7.004 -11.311
  257    H    ARG  32           H        ARG  32   9.049  12.962  -7.534
  258    HA   ARG  32           HA       ARG  32   9.772  11.226  -5.480
  259   1HB   ARG  32          1HB       ARG  32   8.648  13.855  -5.729
  260   2HB   ARG  32          2HB       ARG  32   7.822  12.975  -4.453
  261   1HG   ARG  32          1HG       ARG  32   9.725  14.262  -3.629
  262   2HG   ARG  32          2HG       ARG  32   9.922  12.530  -3.359
  263   1HD   ARG  32          1HD       ARG  32  11.029  13.665  -5.862
  264   2HD   ARG  32          2HD       ARG  32  11.856  14.053  -4.360
  265    HE   ARG  32           HE       ARG  32  11.541  11.359  -4.246
  266   1HH1  ARG  32          1HH1      ARG  32  12.953  13.535  -6.595
  267   2HH1  ARG  32          2HH1      ARG  32  14.111  12.374  -7.151
  268   1HH2  ARG  32          1HH2      ARG  32  13.066   9.840  -4.983
  269   2HH2  ARG  32          2HH2      ARG  32  14.176  10.281  -6.238
  270    H    LYS  33           H        LYS  33   8.645   9.736  -4.292
  271    HA   LYS  33           HA       LYS  33   6.051   8.929  -5.373
  272   1HB   LYS  33          1HB       LYS  33   7.865   7.505  -3.412
  273   2HB   LYS  33          2HB       LYS  33   6.403   6.842  -4.129
  274   1HG   LYS  33          1HG       LYS  33   7.480   6.210  -5.965
  275   2HG   LYS  33          2HG       LYS  33   8.236   7.793  -6.155
  276   1HD   LYS  33          1HD       LYS  33   9.645   6.821  -4.063
  277   2HD   LYS  33          2HD       LYS  33   9.279   5.325  -4.923
  278   1HE   LYS  33          1HE       LYS  33  10.285   7.656  -6.477
  279   2HE   LYS  33          2HE       LYS  33  11.427   6.749  -5.487
  280   1HZ   LYS  33          1HZ       LYS  33  10.468   4.714  -6.662
  281   2HZ   LYS  33          2HZ       LYS  33  11.506   5.713  -7.549
  282   3HZ   LYS  33          3HZ       LYS  33   9.834   5.807  -7.788
  283    H    LYS  34           H        LYS  34   4.382   9.941  -4.461
  284    HA   LYS  34           HA       LYS  34   4.462  10.596  -1.615
  285   1HB   LYS  34          1HB       LYS  34   3.804  12.360  -3.189
  286   2HB   LYS  34          2HB       LYS  34   2.461  11.372  -3.745
  287   1HG   LYS  34          1HG       LYS  34   1.218  11.761  -1.878
  288   2HG   LYS  34          2HG       LYS  34   2.634  11.974  -0.846
  289   1HD   LYS  34          1HD       LYS  34   2.142  14.161  -0.969
  290   2HD   LYS  34          2HD       LYS  34   2.882  14.076  -2.567
  291   1HE   LYS  34          1HE       LYS  34   0.903  14.990  -3.184
  292   2HE   LYS  34          2HE       LYS  34   0.410  13.298  -3.209
  293   1HZ   LYS  34          1HZ       LYS  34  -0.134  13.807  -0.712
  294   2HZ   LYS  34          2HZ       LYS  34  -1.235  14.190  -1.937
  295   3HZ   LYS  34          3HZ       LYS  34  -0.251  15.397  -1.278
  296    H    ALA  35           H        ALA  35   2.811   8.509  -3.882
  297    HA   ALA  35           HA       ALA  35   1.631   7.066  -1.663
  298   1HB   ALA  35          1HB       ALA  35   0.089   8.846  -3.253
  299   2HB   ALA  35          2HB       ALA  35  -0.460   7.752  -1.984
  300   3HB   ALA  35          3HB       ALA  35  -0.397   7.199  -3.656
  301    H    VAL  36           H        VAL  36   1.257   4.915  -2.133
  302    HA   VAL  36           HA       VAL  36   1.611   3.896  -4.806
  303    HB   VAL  36           HB       VAL  36   3.454   2.326  -4.005
  304   1HG1  VAL  36          1HG1      VAL  36   3.538   4.598  -5.428
  305   2HG1  VAL  36          2HG1      VAL  36   4.955   3.603  -5.099
  306   3HG1  VAL  36          3HG1      VAL  36   4.628   5.026  -4.110
  307   1HG2  VAL  36          1HG2      VAL  36   4.711   4.166  -2.240
  308   2HG2  VAL  36          2HG2      VAL  36   4.216   2.503  -1.929
  309   3HG2  VAL  36          3HG2      VAL  36   3.095   3.828  -1.621
  310    H    LEU  37           H        LEU  37   0.837   1.834  -5.061
  311    HA   LEU  37           HA       LEU  37  -0.359   0.620  -2.658
  312   1HB   LEU  37          1HB       LEU  37  -1.286   0.279  -5.503
  313   2HB   LEU  37          2HB       LEU  37  -2.082  -0.313  -4.061
  314    HG   LEU  37           HG       LEU  37  -1.694   2.576  -4.006
  315   1HD1  LEU  37          1HD1      LEU  37  -3.306   3.170  -5.686
  316   2HD1  LEU  37          2HD1      LEU  37  -3.512   1.478  -6.136
  317   3HD1  LEU  37          3HD1      LEU  37  -1.976   2.289  -6.435
  318   1HD2  LEU  37          1HD2      LEU  37  -3.517   2.443  -2.732
  319   2HD2  LEU  37          2HD2      LEU  37  -3.391   0.691  -2.882
  320   3HD2  LEU  37          3HD2      LEU  37  -4.424   1.598  -3.987
  321    H    PHE  38           H        PHE  38   0.119  -1.425  -2.185
  322    HA   PHE  38           HA       PHE  38   2.062  -2.778  -3.892
  323   1HB   PHE  38          1HB       PHE  38   1.357  -3.404  -1.028
  324   2HB   PHE  38          2HB       PHE  38   2.750  -3.966  -1.935
  325    HD1  PHE  38           HD1      PHE  38   1.246  -1.115  -0.215
  326    HD2  PHE  38           HD2      PHE  38   4.664  -2.556  -2.295
  327    HE1  PHE  38           HE1      PHE  38   2.534   0.825   0.561
  328    HE2  PHE  38           HE2      PHE  38   5.958  -0.614  -1.518
  329    HZ   PHE  38           HZ       PHE  38   4.903   1.077  -0.082
  330    H    CYS  39           H        CYS  39   1.808  -4.821  -4.601
  331    HA   CYS  39           HA       CYS  39  -0.710  -6.214  -3.988
  332   1HB   CYS  39          1HB       CYS  39   0.358  -6.061  -6.803
  333   2HB   CYS  39          2HB       CYS  39  -1.224  -6.613  -6.267
  334    HG   CYS  39           HG       CYS  39  -1.889  -4.345  -6.962
  335    H    LEU  40           H        LEU  40  -0.573  -8.519  -5.047
  336    HA   LEU  40           HA       LEU  40   1.862  -9.680  -4.023
  337   1HB   LEU  40          1HB       LEU  40  -0.684 -10.787  -5.160
  338   2HB   LEU  40          2HB       LEU  40   0.699 -11.821  -4.869
  339    HG   LEU  40           HG       LEU  40  -0.196 -10.118  -2.616
  340   1HD1  LEU  40          1HD1      LEU  40  -1.615 -12.686  -2.857
  341   2HD1  LEU  40          2HD1      LEU  40  -2.164 -11.401  -3.934
  342   3HD1  LEU  40          3HD1      LEU  40  -2.154 -11.145  -2.190
  343   1HD2  LEU  40          1HD2      LEU  40   1.196 -12.685  -3.063
  344   2HD2  LEU  40          2HD2      LEU  40   0.198 -12.563  -1.614
  345   3HD2  LEU  40          3HD2      LEU  40   1.507 -11.412  -1.883
  346    H    SER  41           H        SER  41   3.544 -10.489  -5.156
  347    HA   SER  41           HA       SER  41   3.987  -9.684  -7.809
  348   1HB   SER  41          1HB       SER  41   5.458 -11.977  -6.534
  349   2HB   SER  41          2HB       SER  41   6.073 -10.749  -7.638
  350    HG   SER  41           HG       SER  41   6.792 -10.156  -5.660
  351    H    ASP  42           H        ASP  42   4.711 -11.316  -9.524
  352    HA   ASP  42           HA       ASP  42   2.521 -12.760 -10.436
  353   1HB   ASP  42          1HB       ASP  42   4.161 -13.866 -11.986
  354   2HB   ASP  42          2HB       ASP  42   4.240 -12.107 -11.976
  355    H    ASP  43           H        ASP  43   4.871 -13.628  -8.058
  356    HA   ASP  43           HA       ASP  43   4.413 -16.477  -8.292
  357   1HB   ASP  43          1HB       ASP  43   5.771 -16.528  -6.146
  358   2HB   ASP  43          2HB       ASP  43   6.598 -15.912  -7.573
  359    H    LYS  44           H        LYS  44   2.878 -13.854  -6.752
  360    HA   LYS  44           HA       LYS  44   1.220 -13.636  -5.266
  361   1HB   LYS  44          1HB       LYS  44   0.258 -15.196  -6.996
  362   2HB   LYS  44          2HB       LYS  44   0.640 -16.511  -5.900
  363   1HG   LYS  44          1HG       LYS  44  -0.710 -14.959  -4.223
  364   2HG   LYS  44          2HG       LYS  44  -1.454 -14.445  -5.736
  365   1HD   LYS  44          1HD       LYS  44  -1.187 -17.335  -4.926
  366   2HD   LYS  44          2HD       LYS  44  -2.606 -16.355  -4.551
  367   1HE   LYS  44          1HE       LYS  44  -1.664 -16.399  -7.364
  368   2HE   LYS  44          2HE       LYS  44  -2.448 -17.850  -6.743
  369   1HZ   LYS  44          1HZ       LYS  44  -3.566 -15.178  -7.184
  370   2HZ   LYS  44          2HZ       LYS  44  -4.198 -16.106  -5.919
  371   3HZ   LYS  44          3HZ       LYS  44  -4.242 -16.697  -7.504
  372    H    LYS  45           H        LYS  45   3.794 -14.476  -4.274
  373    HA   LYS  45           HA       LYS  45   2.933 -15.889  -1.835
  374   1HB   LYS  45          1HB       LYS  45   4.543 -17.109  -3.428
  375   2HB   LYS  45          2HB       LYS  45   5.752 -15.959  -2.877
  376   1HG   LYS  45          1HG       LYS  45   5.935 -16.914  -0.839
  377   2HG   LYS  45          2HG       LYS  45   4.230 -17.360  -0.773
  378   1HD   LYS  45          1HD       LYS  45   4.875 -19.451  -1.209
  379   2HD   LYS  45          2HD       LYS  45   5.250 -18.905  -2.843
  380   1HE   LYS  45          1HE       LYS  45   7.284 -19.756  -2.313
  381   2HE   LYS  45          2HE       LYS  45   7.500 -18.146  -1.627
  382   1HZ   LYS  45          1HZ       LYS  45   7.129 -18.936   0.523
  383   2HZ   LYS  45          2HZ       LYS  45   8.109 -20.122  -0.180
  384   3HZ   LYS  45          3HZ       LYS  45   6.448 -20.389  -0.014
  385    H    GLN  46           H        GLN  46   4.179 -12.979  -3.080
  386    HA   GLN  46           HA       GLN  46   4.775 -12.107  -0.371
  387   1HB   GLN  46          1HB       GLN  46   6.794 -10.851  -1.246
  388   2HB   GLN  46          2HB       GLN  46   6.965 -12.598  -1.129
  389   1HG   GLN  46          1HG       GLN  46   6.046 -12.278  -3.681
  390   2HG   GLN  46          2HG       GLN  46   7.056 -10.849  -3.462
  391   1HE2  GLN  46          1HE2      GLN  46   8.320 -11.908  -5.164
  392   2HE2  GLN  46          2HE2      GLN  46   9.507 -13.077  -4.705
  393    H    ILE  47           H        ILE  47   5.227  -9.604  -0.438
  394    HA   ILE  47           HA       ILE  47   3.071  -8.388  -2.032
  395    HB   ILE  47           HB       ILE  47   4.485  -7.267   0.386
  396   1HG1  ILE  47          1HG1      ILE  47   3.246  -9.372   0.849
  397   2HG1  ILE  47          2HG1      ILE  47   2.608  -7.979   1.713
  398   1HG2  ILE  47          1HG2      ILE  47   3.565  -5.411  -0.544
  399   2HG2  ILE  47          2HG2      ILE  47   2.190  -5.974   0.407
  400   3HG2  ILE  47          3HG2      ILE  47   2.262  -6.309  -1.324
  401   1HD1  ILE  47          1HD1      ILE  47   0.659  -8.841   0.992
  402   2HD1  ILE  47          2HD1      ILE  47   1.393  -9.625  -0.406
  403   3HD1  ILE  47          3HD1      ILE  47   1.042  -7.899  -0.446
  404    H    ILE  48           H        ILE  48   3.757  -7.424  -3.806
  405    HA   ILE  48           HA       ILE  48   6.204  -5.820  -3.744
  406    HB   ILE  48           HB       ILE  48   6.515  -7.841  -5.036
  407   1HG1  ILE  48          1HG1      ILE  48   6.158  -5.482  -6.873
  408   2HG1  ILE  48          2HG1      ILE  48   7.549  -5.753  -5.829
  409   1HG2  ILE  48          1HG2      ILE  48   5.172  -8.307  -7.016
  410   2HG2  ILE  48          2HG2      ILE  48   4.133  -6.937  -6.621
  411   3HG2  ILE  48          3HG2      ILE  48   4.211  -8.327  -5.538
  412   1HD1  ILE  48          1HD1      ILE  48   8.046  -6.430  -8.098
  413   2HD1  ILE  48          2HD1      ILE  48   6.655  -7.514  -8.097
  414   3HD1  ILE  48          3HD1      ILE  48   8.025  -7.835  -7.034
  415    H    VAL  49           H        VAL  49   6.194  -3.945  -5.078
  416    HA   VAL  49           HA       VAL  49   3.693  -2.571  -5.158
  417    HB   VAL  49           HB       VAL  49   6.354  -1.712  -6.257
  418   1HG1  VAL  49          1HG1      VAL  49   4.987  -0.176  -7.230
  419   2HG1  VAL  49          2HG1      VAL  49   5.183   0.595  -5.656
  420   3HG1  VAL  49          3HG1      VAL  49   3.734  -0.350  -6.001
  421   1HG2  VAL  49          1HG2      VAL  49   6.029  -2.279  -3.716
  422   2HG2  VAL  49          2HG2      VAL  49   5.262  -0.690  -3.692
  423   3HG2  VAL  49          3HG2      VAL  49   6.937  -0.854  -4.221
  424    H    GLU  50           H        GLU  50   2.561  -1.810  -6.910
  425    HA   GLU  50           HA       GLU  50   3.182  -3.085  -9.490
  426   1HB   GLU  50          1HB       GLU  50   0.562  -2.338  -8.209
  427   2HB   GLU  50          2HB       GLU  50   0.702  -2.546  -9.951
  428   1HG   GLU  50          1HG       GLU  50   1.267  -4.619  -7.844
  429   2HG   GLU  50          2HG       GLU  50  -0.114  -4.574  -8.941
  430    H    GLU  51           H        GLU  51   4.120  -1.696 -10.795
  431    HA   GLU  51           HA       GLU  51   4.316   1.031 -10.477
  432   1HB   GLU  51          1HB       GLU  51   4.844   1.038 -12.990
  433   2HB   GLU  51          2HB       GLU  51   5.863   0.069 -11.935
  434   1HG   GLU  51          1HG       GLU  51   3.777  -1.616 -12.760
  435   2HG   GLU  51          2HG       GLU  51   4.290  -0.729 -14.194
  436    H    ALA  52           H        ALA  52   1.742  -0.776 -11.993
  437    HA   ALA  52           HA       ALA  52   0.624   1.464 -13.359
  438   1HB   ALA  52          1HB       ALA  52  -0.897   0.023 -14.221
  439   2HB   ALA  52          2HB       ALA  52  -1.119  -0.828 -12.692
  440   3HB   ALA  52          3HB       ALA  52   0.299  -1.159 -13.688
  441    H    LYS  53           H        LYS  53   0.468   0.358 -10.112
  442    HA   LYS  53           HA       LYS  53  -1.736   2.239  -9.604
  443   1HB   LYS  53          1HB       LYS  53  -1.160  -0.270  -8.032
  444   2HB   LYS  53          2HB       LYS  53  -2.485   0.852  -7.776
  445   1HG   LYS  53          1HG       LYS  53  -3.717  -0.444  -9.071
  446   2HG   LYS  53          2HG       LYS  53  -2.750   0.135 -10.427
  447   1HD   LYS  53          1HD       LYS  53  -1.110  -1.775  -9.620
  448   2HD   LYS  53          2HD       LYS  53  -2.594  -2.440  -8.935
  449   1HE   LYS  53          1HE       LYS  53  -3.234  -1.634 -11.551
  450   2HE   LYS  53          2HE       LYS  53  -1.676  -2.451 -11.658
  451   1HZ   LYS  53          1HZ       LYS  53  -4.199  -3.536 -10.538
  452   2HZ   LYS  53          2HZ       LYS  53  -2.700  -4.303 -10.375
  453   3HZ   LYS  53          3HZ       LYS  53  -3.368  -4.073 -11.911
  454    H    GLN  54           H        GLN  54  -0.005   3.787  -9.453
  455    HA   GLN  54           HA       GLN  54   0.848   4.078  -6.693
  456   1HB   GLN  54          1HB       GLN  54   3.083   5.021  -8.100
  457   2HB   GLN  54          2HB       GLN  54   3.005   3.611  -7.062
  458   1HG   GLN  54          1HG       GLN  54   2.926   2.149  -8.820
  459   2HG   GLN  54          2HG       GLN  54   2.187   3.325  -9.907
  460   1HE2  GLN  54          1HE2      GLN  54   3.487   4.811 -10.975
  461   2HE2  GLN  54          2HE2      GLN  54   5.200   4.617 -11.097
  462    H    ILE  55           H        ILE  55   1.544   6.349  -6.238
  463    HA   ILE  55           HA       ILE  55   0.565   8.229  -8.272
  464    HB   ILE  55           HB       ILE  55  -0.312   8.180  -5.381
  465   1HG1  ILE  55          1HG1      ILE  55  -2.190   8.453  -7.655
  466   2HG1  ILE  55          2HG1      ILE  55  -1.397   6.894  -7.476
  467   1HG2  ILE  55          1HG2      ILE  55  -1.637  10.236  -5.998
  468   2HG2  ILE  55          2HG2      ILE  55  -0.626  10.360  -7.439
  469   3HG2  ILE  55          3HG2      ILE  55   0.104  10.479  -5.837
  470   1HD1  ILE  55          1HD1      ILE  55  -2.459   7.896  -4.968
  471   2HD1  ILE  55          2HD1      ILE  55  -2.680   6.332  -5.751
  472   3HD1  ILE  55          3HD1      ILE  55  -3.694   7.699  -6.210
  473    H    LEU  56           H        LEU  56   2.142   9.537  -8.740
  474    HA   LEU  56           HA       LEU  56   4.175  10.170  -6.735
  475   1HB   LEU  56          1HB       LEU  56   4.168  11.024  -9.623
  476   2HB   LEU  56          2HB       LEU  56   5.531  10.960  -8.522
  477    HG   LEU  56           HG       LEU  56   4.090   8.438  -9.244
  478   1HD1  LEU  56          1HD1      LEU  56   6.267   9.731 -10.874
  479   2HD1  LEU  56          2HD1      LEU  56   4.578   9.572 -11.358
  480   3HD1  LEU  56          3HD1      LEU  56   5.572   8.132 -11.137
  481   1HD2  LEU  56          1HD2      LEU  56   6.724   9.237  -8.116
  482   2HD2  LEU  56          2HD2      LEU  56   6.635   7.760  -9.074
  483   3HD2  LEU  56          3HD2      LEU  56   5.634   7.937  -7.633
  484    H    VAL  57           H        VAL  57   5.003  12.528  -6.938
  485    HA   VAL  57           HA       VAL  57   2.752  14.215  -6.318
  486    HB   VAL  57           HB       VAL  57   5.634  15.084  -6.485
  487   1HG1  VAL  57          1HG1      VAL  57   4.766  16.600  -4.608
  488   2HG1  VAL  57          2HG1      VAL  57   3.160  16.149  -5.178
  489   3HG1  VAL  57          3HG1      VAL  57   4.284  16.965  -6.264
  490   1HG2  VAL  57          1HG2      VAL  57   5.203  13.013  -5.023
  491   2HG2  VAL  57          2HG2      VAL  57   4.318  14.112  -3.968
  492   3HG2  VAL  57          3HG2      VAL  57   6.030  14.384  -4.286
  493    H    GLY  58           H        GLY  58   4.758  13.629  -9.070
  494   1HA   GLY  58          1HA       GLY  58   4.187  16.168 -10.340
  495   2HA   GLY  58          2HA       GLY  58   5.050  14.817 -11.040
  496    H    ASP  59           H        ASP  59   3.050  12.836 -10.562
  497    HA   ASP  59           HA       ASP  59   1.571  13.008 -12.908
  498   1HB   ASP  59          1HB       ASP  59   1.562  11.271 -10.518
  499   2HB   ASP  59          2HB       ASP  59   0.055  11.298 -11.429
  500    H    ILE  60           H        ILE  60   0.709  13.964  -9.621
  501    HA   ILE  60           HA       ILE  60  -2.014  14.562 -10.249
  502    HB   ILE  60           HB       ILE  60  -0.377  15.641  -7.962
  503   1HG1  ILE  60          1HG1      ILE  60  -2.226  13.382  -7.508
  504   2HG1  ILE  60          2HG1      ILE  60  -0.787  12.992  -8.442
  505   1HG2  ILE  60          1HG2      ILE  60  -3.348  15.359  -8.365
  506   2HG2  ILE  60          2HG2      ILE  60  -2.425  16.858  -8.250
  507   3HG2  ILE  60          3HG2      ILE  60  -2.583  15.808  -6.841
  508   1HD1  ILE  60          1HD1      ILE  60  -0.326  12.536  -6.167
  509   2HD1  ILE  60          2HD1      ILE  60  -0.920  14.118  -5.665
  510   3HD1  ILE  60          3HD1      ILE  60   0.569  13.992  -6.602
  511    H    GLY  61           H        GLY  61  -2.307  15.994 -11.851
  512   1HA   GLY  61          1HA       GLY  61  -2.711  18.377 -12.157
  513   2HA   GLY  61          2HA       GLY  61  -1.122  18.666 -11.471
  514    H    ASP  62           H        ASP  62  -0.493  16.099 -13.302
  515    HA   ASP  62           HA       ASP  62   0.161  17.741 -15.650
  516   1HB   ASP  62          1HB       ASP  62   1.718  16.031 -14.052
  517   2HB   ASP  62          2HB       ASP  62   1.454  15.143 -15.547
  518    H    THR  63           H        THR  63  -0.576  14.409 -14.764
  519    HA   THR  63           HA       THR  63  -2.308  14.191 -17.129
  520    HB   THR  63           HB       THR  63  -1.215  11.655 -16.185
  521    HG1  THR  63           HG1      THR  63   0.841  12.056 -16.307
  522   1HG2  THR  63          1HG2      THR  63  -2.342  12.181 -18.398
  523   2HG2  THR  63          2HG2      THR  63  -0.879  11.197 -18.442
  524   3HG2  THR  63          3HG2      THR  63  -0.806  12.906 -18.873
  525    H    VAL  64           H        VAL  64  -2.131  14.112 -13.787
  526    HA   VAL  64           HA       VAL  64  -4.477  12.350 -13.598
  527    HB   VAL  64           HB       VAL  64  -2.460  13.055 -11.470
  528   1HG1  VAL  64          1HG1      VAL  64  -3.518  11.250 -10.194
  529   2HG1  VAL  64          2HG1      VAL  64  -4.694  11.027 -11.489
  530   3HG1  VAL  64          3HG1      VAL  64  -4.671  12.532 -10.570
  531   1HG2  VAL  64          1HG2      VAL  64  -1.281  11.697 -12.942
  532   2HG2  VAL  64          2HG2      VAL  64  -2.698  10.721 -13.332
  533   3HG2  VAL  64          3HG2      VAL  64  -1.917  10.553 -11.759
  534    H    GLU  65           H        GLU  65  -6.345  13.265 -13.066
  535    HA   GLU  65           HA       GLU  65  -6.601  16.036 -12.589
  536   1HB   GLU  65          1HB       GLU  65  -8.340  14.472 -13.584
  537   2HB   GLU  65          2HB       GLU  65  -8.675  13.943 -11.941
  538   1HG   GLU  65          1HG       GLU  65 -10.230  15.551 -12.011
  539   2HG   GLU  65          2HG       GLU  65  -8.873  16.611 -11.633
  540    H    ASP  66           H        ASP  66  -6.550  13.229 -10.465
  541    HA   ASP  66           HA       ASP  66  -5.892  14.900  -8.216
  542   1HB   ASP  66          1HB       ASP  66  -8.623  14.046  -8.632
  543   2HB   ASP  66          2HB       ASP  66  -7.988  13.361  -7.139
  544    HA   PRO  67           HA       PRO  67  -3.718  11.199  -7.126
  545   1HB   PRO  67          1HB       PRO  67  -3.380  11.587  -4.450
  546   2HB   PRO  67          2HB       PRO  67  -2.436  12.414  -5.686
  547   1HG   PRO  67          1HG       PRO  67  -4.698  13.415  -4.052
  548   2HG   PRO  67          2HG       PRO  67  -3.280  14.280  -4.655
  549   1HD   PRO  67          1HD       PRO  67  -5.803  14.432  -5.753
  550   2HD   PRO  67          2HD       PRO  67  -4.304  14.805  -6.616
  551    H    TYR  68           H        TYR  68  -6.542  12.145  -5.286
  552    HA   TYR  68           HA       TYR  68  -6.927   9.656  -3.967
  553   1HB   TYR  68          1HB       TYR  68  -7.909  11.493  -2.894
  554   2HB   TYR  68          2HB       TYR  68  -8.573  12.139  -4.384
  555    HD1  TYR  68           HD1      TYR  68  -8.895   8.967  -2.402
  556    HD2  TYR  68           HD2      TYR  68 -10.863  12.098  -4.505
  557    HE1  TYR  68           HE1      TYR  68 -11.072   7.967  -1.847
  558    HE2  TYR  68           HE2      TYR  68 -13.042  11.107  -3.957
  559    HH   TYR  68           HH       TYR  68 -13.494   8.073  -3.022
  560    H    THR  69           H        THR  69  -8.555  11.206  -6.742
  561    HA   THR  69           HA       THR  69 -10.221   9.067  -7.383
  562    HB   THR  69           HB       THR  69  -9.025  11.146  -9.192
  563    HG1  THR  69           HG1      THR  69 -10.243  12.271  -7.853
  564   1HG2  THR  69          1HG2      THR  69  -9.907   9.472 -10.624
  565   2HG2  THR  69          2HG2      THR  69 -11.077  10.790 -10.570
  566   3HG2  THR  69          3HG2      THR  69 -11.363   9.318  -9.642
  567    H    ALA  70           H        ALA  70  -6.875   9.656  -8.174
  568    HA   ALA  70           HA       ALA  70  -6.607   7.660 -10.164
  569   1HB   ALA  70          1HB       ALA  70  -4.323   8.023 -10.041
  570   2HB   ALA  70          2HB       ALA  70  -4.362   8.346  -8.307
  571   3HB   ALA  70          3HB       ALA  70  -4.965   9.553  -9.442
  572    H    PHE  71           H        PHE  71  -6.257   7.659  -6.659
  573    HA   PHE  71           HA       PHE  71  -5.497   4.909  -6.500
  574   1HB   PHE  71          1HB       PHE  71  -4.805   5.738  -4.525
  575   2HB   PHE  71          2HB       PHE  71  -5.810   7.162  -4.699
  576    HD1  PHE  71           HD1      PHE  71  -8.387   6.710  -4.151
  577    HD2  PHE  71           HD2      PHE  71  -5.131   4.398  -2.697
  578    HE1  PHE  71           HE1      PHE  71  -9.764   5.966  -2.284
  579    HE2  PHE  71           HE2      PHE  71  -6.509   3.646  -0.804
  580    HZ   PHE  71           HZ       PHE  71  -8.835   4.429  -0.592
  581    H    VAL  72           H        VAL  72  -8.515   6.711  -6.270
  582    HA   VAL  72           HA       VAL  72 -10.162   4.635  -5.397
  583    HB   VAL  72           HB       VAL  72 -10.772   7.117  -6.997
  584   1HG1  VAL  72          1HG1      VAL  72 -12.577   5.688  -7.482
  585   2HG1  VAL  72          2HG1      VAL  72 -13.133   6.741  -6.179
  586   3HG1  VAL  72          3HG1      VAL  72 -12.642   5.083  -5.826
  587   1HG2  VAL  72          1HG2      VAL  72 -11.900   7.353  -4.492
  588   2HG2  VAL  72          2HG2      VAL  72 -10.379   8.072  -5.014
  589   3HG2  VAL  72          3HG2      VAL  72 -10.377   6.523  -4.172
  590    H    LYS  73           H        LYS  73  -8.867   5.397  -8.555
  591    HA   LYS  73           HA       LYS  73 -10.709   3.659  -9.932
  592   1HB   LYS  73          1HB       LYS  73  -9.517   4.184 -11.940
  593   2HB   LYS  73          2HB       LYS  73  -9.715   5.667 -11.019
  594   1HG   LYS  73          1HG       LYS  73  -7.506   5.953 -10.760
  595   2HG   LYS  73          2HG       LYS  73  -7.202   4.236 -10.514
  596   1HD   LYS  73          1HD       LYS  73  -8.012   5.069 -13.235
  597   2HD   LYS  73          2HD       LYS  73  -6.406   5.563 -12.697
  598   1HE   LYS  73          1HE       LYS  73  -5.600   3.503 -12.975
  599   2HE   LYS  73          2HE       LYS  73  -6.914   2.795 -12.037
  600   1HZ   LYS  73          1HZ       LYS  73  -6.715   2.072 -14.430
  601   2HZ   LYS  73          2HZ       LYS  73  -7.255   3.616 -14.860
  602   3HZ   LYS  73          3HZ       LYS  73  -8.246   2.600 -13.941
  603    H    LEU  74           H        LEU  74  -7.499   3.414  -8.575
  604    HA   LEU  74           HA       LEU  74  -6.886   0.909  -9.826
  605   1HB   LEU  74          1HB       LEU  74  -5.626   2.268  -7.453
  606   2HB   LEU  74          2HB       LEU  74  -4.952   0.911  -8.322
  607    HG   LEU  74           HG       LEU  74  -5.543   3.521  -9.677
  608   1HD1  LEU  74          1HD1      LEU  74  -4.075   4.128  -7.901
  609   2HD1  LEU  74          2HD1      LEU  74  -3.113   4.022  -9.375
  610   3HD1  LEU  74          3HD1      LEU  74  -3.052   2.721  -8.188
  611   1HD2  LEU  74          1HD2      LEU  74  -4.907   2.386 -11.456
  612   2HD2  LEU  74          2HD2      LEU  74  -4.554   0.963 -10.480
  613   3HD2  LEU  74          3HD2      LEU  74  -3.315   2.188 -10.736
  614    H    LEU  75           H        LEU  75  -8.237   1.922  -6.748
  615    HA   LEU  75           HA       LEU  75  -8.013  -0.387  -5.264
  616   1HB   LEU  75          1HB       LEU  75 -10.097   1.760  -5.339
  617   2HB   LEU  75          2HB       LEU  75 -10.225   0.415  -4.227
  618    HG   LEU  75           HG       LEU  75  -8.105   2.546  -4.291
  619   1HD1  LEU  75          1HD1      LEU  75 -10.456   1.897  -2.647
  620   2HD1  LEU  75          2HD1      LEU  75  -9.721   3.450  -3.017
  621   3HD1  LEU  75          3HD1      LEU  75  -9.016   2.418  -1.775
  622   1HD2  LEU  75          1HD2      LEU  75  -8.043  -0.175  -3.136
  623   2HD2  LEU  75          2HD2      LEU  75  -7.465   1.143  -2.116
  624   3HD2  LEU  75          3HD2      LEU  75  -6.723   0.855  -3.689
  625    HA   PRO  76           HA       PRO  76 -10.990  -2.928  -7.554
  626   1HB   PRO  76          1HB       PRO  76  -9.963  -5.315  -6.899
  627   2HB   PRO  76          2HB       PRO  76  -9.216  -4.281  -8.117
  628   1HG   PRO  76          1HG       PRO  76  -8.325  -4.898  -5.374
  629   2HG   PRO  76          2HG       PRO  76  -7.374  -4.378  -6.772
  630   1HD   PRO  76          1HD       PRO  76  -8.319  -2.780  -4.591
  631   2HD   PRO  76          2HD       PRO  76  -7.404  -2.250  -6.014
  632    H    LEU  77           H        LEU  77 -12.931  -3.185  -6.690
  633    HA   LEU  77           HA       LEU  77 -13.405  -3.464  -3.908
  634   1HB   LEU  77          1HB       LEU  77 -15.007  -3.378  -6.396
  635   2HB   LEU  77          2HB       LEU  77 -15.758  -4.132  -5.011
  636    HG   LEU  77           HG       LEU  77 -14.541  -1.402  -4.833
  637   1HD1  LEU  77          1HD1      LEU  77 -16.440  -1.814  -6.636
  638   2HD1  LEU  77          2HD1      LEU  77 -16.397  -0.362  -5.637
  639   3HD1  LEU  77          3HD1      LEU  77 -17.469  -1.695  -5.208
  640   1HD2  LEU  77          1HD2      LEU  77 -16.792  -2.643  -3.266
  641   2HD2  LEU  77          2HD2      LEU  77 -15.915  -1.157  -2.906
  642   3HD2  LEU  77          3HD2      LEU  77 -15.101  -2.716  -2.771
  643    H    ASN  78           H        ASN  78 -12.960  -5.701  -6.522
  644    HA   ASN  78           HA       ASN  78 -13.942  -7.910  -4.869
  645   1HB   ASN  78          1HB       ASN  78 -14.137  -7.416  -7.586
  646   2HB   ASN  78          2HB       ASN  78 -12.874  -8.639  -7.489
  647   1HD2  ASN  78          1HD2      ASN  78 -16.166  -8.069  -7.536
  648   2HD2  ASN  78          2HD2      ASN  78 -16.710  -9.638  -7.061
  649    H    ASP  79           H        ASP  79 -11.242  -6.327  -4.690
  650    HA   ASP  79           HA       ASP  79  -9.715  -8.689  -4.042
  651   1HB   ASP  79          1HB       ASP  79  -9.336  -7.597  -6.542
  652   2HB   ASP  79          2HB       ASP  79  -8.045  -6.870  -5.595
  653    H    CYS  80           H        CYS  80  -8.329  -8.378  -2.358
  654    HA   CYS  80           HA       CYS  80  -8.261  -5.696  -1.195
  655   1HB   CYS  80          1HB       CYS  80  -7.186  -8.175   0.125
  656   2HB   CYS  80          2HB       CYS  80  -7.782  -6.700   0.875
  657    HG   CYS  80           HG       CYS  80  -9.511  -9.052  -0.082
  658    H    ARG  81           H        ARG  81  -6.363  -4.664  -0.663
  659    HA   ARG  81           HA       ARG  81  -3.789  -5.857  -1.157
  660   1HB   ARG  81          1HB       ARG  81  -4.711  -3.548  -2.884
  661   2HB   ARG  81          2HB       ARG  81  -3.084  -4.215  -2.851
  662   1HG   ARG  81          1HG       ARG  81  -4.152  -6.424  -3.537
  663   2HG   ARG  81          2HG       ARG  81  -5.596  -5.476  -3.897
  664   1HD   ARG  81          1HD       ARG  81  -3.601  -4.046  -5.133
  665   2HD   ARG  81          2HD       ARG  81  -3.086  -5.716  -5.364
  666    HE   ARG  81           HE       ARG  81  -5.360  -4.415  -6.560
  667   1HH1  ARG  81          1HH1      ARG  81  -3.932  -7.492  -5.704
  668   2HH1  ARG  81          2HH1      ARG  81  -4.829  -8.375  -6.893
  669   1HH2  ARG  81          1HH2      ARG  81  -6.532  -5.583  -8.121
  670   2HH2  ARG  81          2HH2      ARG  81  -6.303  -7.293  -8.263
  671    H    TYR  82           H        TYR  82  -2.032  -3.982  -0.911
  672    HA   TYR  82           HA       TYR  82  -2.988  -2.239   1.271
  673   1HB   TYR  82          1HB       TYR  82  -0.213  -3.378   0.946
  674   2HB   TYR  82          2HB       TYR  82  -0.791  -2.398   2.278
  675    HD1  TYR  82           HD1      TYR  82  -2.671  -3.338   3.723
  676    HD2  TYR  82           HD2      TYR  82  -0.399  -5.724   1.035
  677    HE1  TYR  82           HE1      TYR  82  -3.367  -5.357   4.938
  678    HE2  TYR  82           HE2      TYR  82  -1.087  -7.751   2.250
  679    HH   TYR  82           HH       TYR  82  -3.606  -7.935   4.227
  680    H    ALA  83           H        ALA  83  -1.798  -0.221   1.540
  681    HA   ALA  83           HA       ALA  83  -0.227   0.693  -0.706
  682   1HB   ALA  83          1HB       ALA  83  -2.449   2.541  -0.230
  683   2HB   ALA  83          2HB       ALA  83  -2.909   1.011  -0.977
  684   3HB   ALA  83          3HB       ALA  83  -1.690   2.033  -1.739
  685    H    LEU  84           H        LEU  84   1.194   2.205  -0.128
  686    HA   LEU  84           HA       LEU  84   0.859   3.410   2.541
  687   1HB   LEU  84          1HB       LEU  84   2.898   1.927   2.097
  688   2HB   LEU  84          2HB       LEU  84   3.466   3.211   1.044
  689    HG   LEU  84           HG       LEU  84   2.904   4.606   3.312
  690   1HD1  LEU  84          1HD1      LEU  84   3.231   3.451   5.230
  691   2HD1  LEU  84          2HD1      LEU  84   4.304   2.273   4.473
  692   3HD1  LEU  84          3HD1      LEU  84   2.558   2.143   4.257
  693   1HD2  LEU  84          1HD2      LEU  84   5.525   3.886   3.702
  694   2HD2  LEU  84          2HD2      LEU  84   4.952   5.173   2.641
  695   3HD2  LEU  84          3HD2      LEU  84   5.280   3.569   1.984
  696    H    TYR  85           H        TYR  85   0.706   5.547   2.669
  697    HA   TYR  85           HA       TYR  85   1.433   7.180   0.356
  698   1HB   TYR  85          1HB       TYR  85  -0.807   6.839  -0.181
  699   2HB   TYR  85          2HB       TYR  85  -1.302   6.789   1.498
  700    HD1  TYR  85           HD1      TYR  85  -2.594   8.520   2.234
  701    HD2  TYR  85           HD2      TYR  85   0.205   9.266  -0.879
  702    HE1  TYR  85           HE1      TYR  85  -3.385  10.838   2.093
  703    HE2  TYR  85           HE2      TYR  85  -0.576  11.589  -1.029
  704    HH   TYR  85           HH       TYR  85  -2.973  12.775  -0.368
  705    H    ASP  86           H        ASP  86   1.695   9.369   0.783
  706    HA   ASP  86           HA       ASP  86   2.219   9.950   3.603
  707   1HB   ASP  86          1HB       ASP  86   4.166  10.171   2.148
  708   2HB   ASP  86          2HB       ASP  86   3.291  11.294   1.117
  709    H    ALA  87           H        ALA  87   0.663  11.016   4.573
  710    HA   ALA  87           HA       ALA  87  -1.236  12.602   3.076
  711   1HB   ALA  87          1HB       ALA  87  -2.629  12.423   4.878
  712   2HB   ALA  87          2HB       ALA  87  -1.306  12.437   6.044
  713   3HB   ALA  87          3HB       ALA  87  -1.640  10.981   5.106
  714    H    THR  88           H        THR  88  -0.682  14.608   2.548
  715    HA   THR  88           HA       THR  88   0.948  16.204   4.377
  716    HB   THR  88           HB       THR  88  -0.077  17.136   1.721
  717    HG1  THR  88           HG1      THR  88   2.262  15.588   2.106
  718   1HG2  THR  88          1HG2      THR  88   2.627  17.794   2.147
  719   2HG2  THR  88          2HG2      THR  88   1.736  18.187   3.617
  720   3HG2  THR  88          3HG2      THR  88   1.230  18.865   2.072
  721    H    TYR  89           H        TYR  89  -0.107  17.344   5.855
  722    HA   TYR  89           HA       TYR  89  -2.585  18.710   5.083
  723   1HB   TYR  89          1HB       TYR  89  -3.342  18.206   7.523
  724   2HB   TYR  89          2HB       TYR  89  -3.554  16.987   6.280
  725    HD1  TYR  89           HD1      TYR  89  -2.180  17.711   9.484
  726    HD2  TYR  89           HD2      TYR  89  -1.730  15.169   6.103
  727    HE1  TYR  89           HE1      TYR  89  -0.909  16.118  10.858
  728    HE2  TYR  89           HE2      TYR  89  -0.459  13.568   7.467
  729    HH   TYR  89           HH       TYR  89  -0.075  12.957   9.728
  730    H    GLU  90           H        GLU  90  -3.198  20.409   6.656
  731    HA   GLU  90           HA       GLU  90  -0.884  21.516   8.081
  732   1HB   GLU  90          1HB       GLU  90  -1.672  23.806   7.264
  733   2HB   GLU  90          2HB       GLU  90  -0.823  22.788   6.108
  734   1HG   GLU  90          1HG       GLU  90  -3.611  22.235   5.936
  735   2HG   GLU  90          2HG       GLU  90  -3.370  23.979   5.867
  736    H    THR  91           H        THR  91  -1.338  21.991  10.096
  737    HA   THR  91           HA       THR  91  -4.119  22.076  10.951
  738    HB   THR  91           HB       THR  91  -3.326  21.774  13.153
  739    HG1  THR  91           HG1      THR  91  -1.557  22.652  13.830
  740   1HG2  THR  91          1HG2      THR  91  -1.903  19.886  13.117
  741   2HG2  THR  91          2HG2      THR  91  -1.235  20.338  11.549
  742   3HG2  THR  91          3HG2      THR  91  -2.911  19.803  11.672
  743    H    LYS  92           H        LYS  92  -4.448  23.722  12.885
  744    HA   LYS  92           HA       LYS  92  -4.287  26.314  11.696
  745   1HB   LYS  92          1HB       LYS  92  -6.072  25.235  13.328
  746   2HB   LYS  92          2HB       LYS  92  -5.052  25.972  14.555
  747   1HG   LYS  92          1HG       LYS  92  -5.311  28.146  13.370
  748   2HG   LYS  92          2HG       LYS  92  -6.472  27.363  12.297
  749   1HD   LYS  92          1HD       LYS  92  -6.800  27.289  15.279
  750   2HD   LYS  92          2HD       LYS  92  -7.379  28.656  14.324
  751   1HE   LYS  92          1HE       LYS  92  -8.126  25.816  13.680
  752   2HE   LYS  92          2HE       LYS  92  -9.044  26.789  14.830
  753   1HZ   LYS  92          1HZ       LYS  92  -9.780  28.194  13.191
  754   2HZ   LYS  92          2HZ       LYS  92  -9.728  26.731  12.345
  755   3HZ   LYS  92          3HZ       LYS  92  -8.488  27.864  12.150
  756    H    GLU  93           H        GLU  93  -1.992  24.593  13.416
  757    HA   GLU  93           HA       GLU  93  -0.827  27.041  14.545
  758   1HB   GLU  93          1HB       GLU  93  -1.341  24.999  16.033
  759   2HB   GLU  93          2HB       GLU  93   0.039  24.251  15.243
  760   1HG   GLU  93          1HG       GLU  93   1.284  25.175  16.826
  761   2HG   GLU  93          2HG       GLU  93   1.009  26.711  16.006
  762    H    SER  94           H        SER  94  -0.092  24.118  12.708
  763    HA   SER  94           HA       SER  94   1.858  25.525  11.142
  764   1HB   SER  94          1HB       SER  94   2.701  23.574  13.252
  765   2HB   SER  94          2HB       SER  94   3.610  23.653  11.743
  766    HG   SER  94           HG       SER  94   3.877  25.217  13.810
  767    H    LYS  95           H        LYS  95   2.814  24.114   9.449
  768    HA   LYS  95           HA       LYS  95   0.849  22.111   8.639
  769   1HB   LYS  95          1HB       LYS  95   2.346  22.342   6.437
  770   2HB   LYS  95          2HB       LYS  95   0.993  23.402   6.774
  771   1HG   LYS  95          1HG       LYS  95   2.563  25.065   7.690
  772   2HG   LYS  95          2HG       LYS  95   3.905  23.994   7.279
  773   1HD   LYS  95          1HD       LYS  95   2.604  24.114   4.906
  774   2HD   LYS  95          2HD       LYS  95   2.256  25.718   5.553
  775   1HE   LYS  95          1HE       LYS  95   4.601  26.172   5.831
  776   2HE   LYS  95          2HE       LYS  95   5.016  24.520   5.373
  777   1HZ   LYS  95          1HZ       LYS  95   3.682  25.231   3.223
  778   2HZ   LYS  95          2HZ       LYS  95   5.335  25.543   3.393
  779   3HZ   LYS  95          3HZ       LYS  95   4.209  26.768   3.695
  780    H    LYS  96           H        LYS  96   1.328  19.999   8.422
  781    HA   LYS  96           HA       LYS  96   4.154  19.209   8.500
  782   1HB   LYS  96          1HB       LYS  96   3.575  17.434  10.192
  783   2HB   LYS  96          2HB       LYS  96   3.586  19.083  10.800
  784   1HG   LYS  96          1HG       LYS  96   1.069  19.070  10.389
  785   2HG   LYS  96          2HG       LYS  96   1.232  17.321  10.220
  786   1HD   LYS  96          1HD       LYS  96   1.146  17.121  12.433
  787   2HD   LYS  96          2HD       LYS  96   2.640  18.049  12.561
  788   1HE   LYS  96          1HE       LYS  96   0.929  20.067  12.227
  789   2HE   LYS  96          2HE       LYS  96  -0.174  18.898  12.951
  790   1HZ   LYS  96          1HZ       LYS  96   0.940  18.928  14.923
  791   2HZ   LYS  96          2HZ       LYS  96   1.242  20.516  14.421
  792   3HZ   LYS  96          3HZ       LYS  96   2.430  19.326  14.226
  793    H    GLU  97           H        GLU  97   4.476  16.892   8.037
  794    HA   GLU  97           HA       GLU  97   2.327  15.724   6.415
  795   1HB   GLU  97          1HB       GLU  97   5.234  15.911   5.613
  796   2HB   GLU  97          2HB       GLU  97   3.983  15.055   4.723
  797   1HG   GLU  97          1HG       GLU  97   3.663  16.911   3.575
  798   2HG   GLU  97          2HG       GLU  97   2.966  17.609   5.033
  799    H    ASP  98           H        ASP  98   2.419  13.445   6.198
  800    HA   ASP  98           HA       ASP  98   4.424  11.944   7.634
  801   1HB   ASP  98          1HB       ASP  98   1.841  12.581   8.856
  802   2HB   ASP  98          2HB       ASP  98   2.180  10.859   8.817
  803    H    LEU  99           H        LEU  99   3.666   9.524   7.684
  804    HA   LEU  99           HA       LEU  99   2.228   8.928   5.206
  805   1HB   LEU  99          1HB       LEU  99   3.812   7.013   4.889
  806   2HB   LEU  99          2HB       LEU  99   4.458   8.615   4.619
  807    HG   LEU  99           HG       LEU  99   4.839   7.416   7.308
  808   1HD1  LEU  99          1HD1      LEU  99   6.794   6.195   6.591
  809   2HD1  LEU  99          2HD1      LEU  99   6.518   6.678   4.917
  810   3HD1  LEU  99          3HD1      LEU  99   5.378   5.602   5.723
  811   1HD2  LEU  99          1HD2      LEU  99   7.111   8.564   6.828
  812   2HD2  LEU  99          2HD2      LEU  99   5.697   9.563   7.166
  813   3HD2  LEU  99          3HD2      LEU  99   6.244   9.343   5.503
  814    H    VAL 100           H        VAL 100   1.020   7.119   5.132
  815    HA   VAL 100           HA       VAL 100   0.683   5.663   7.682
  816    HB   VAL 100           HB       VAL 100  -1.552   6.547   5.853
  817   1HG1  VAL 100          1HG1      VAL 100  -3.006   5.813   7.731
  818   2HG1  VAL 100          2HG1      VAL 100  -1.584   5.122   8.506
  819   3HG1  VAL 100          3HG1      VAL 100  -2.130   4.495   6.953
  820   1HG2  VAL 100          1HG2      VAL 100  -1.248   8.531   6.847
  821   2HG2  VAL 100          2HG2      VAL 100  -0.231   7.851   8.117
  822   3HG2  VAL 100          3HG2      VAL 100  -1.987   7.767   8.255
  823    H    PHE 101           H        PHE 101   0.012   3.558   7.583
  824    HA   PHE 101           HA       PHE 101   0.470   2.175   5.034
  825   1HB   PHE 101          1HB       PHE 101   1.830   1.242   6.731
  826   2HB   PHE 101          2HB       PHE 101   0.564   1.362   7.940
  827    HD1  PHE 101           HD1      PHE 101   0.249  -0.143   4.559
  828    HD2  PHE 101           HD2      PHE 101   0.528  -0.820   8.752
  829    HE1  PHE 101           HE1      PHE 101  -0.308  -2.517   4.212
  830    HE2  PHE 101           HE2      PHE 101  -0.027  -3.191   8.414
  831    HZ   PHE 101           HZ       PHE 101  -0.446  -4.048   6.144
  832    H    ILE 102           H        ILE 102  -1.377   1.975   3.890
  833    HA   ILE 102           HA       ILE 102  -3.894   1.631   5.349
  834    HB   ILE 102           HB       ILE 102  -3.728   2.052   2.386
  835   1HG1  ILE 102          1HG1      ILE 102  -3.322   4.052   4.590
  836   2HG1  ILE 102          2HG1      ILE 102  -2.416   3.869   3.103
  837   1HG2  ILE 102          1HG2      ILE 102  -5.821   1.573   4.083
  838   2HG2  ILE 102          2HG2      ILE 102  -5.949   2.353   2.509
  839   3HG2  ILE 102          3HG2      ILE 102  -5.831   3.331   3.970
  840   1HD1  ILE 102          1HD1      ILE 102  -5.255   4.851   3.166
  841   2HD1  ILE 102          2HD1      ILE 102  -4.100   4.934   1.838
  842   3HD1  ILE 102          3HD1      ILE 102  -3.856   5.916   3.282
  843    H    PHE 103           H        PHE 103  -5.262  -0.031   5.040
  844    HA   PHE 103           HA       PHE 103  -4.315  -2.290   3.418
  845   1HB   PHE 103          1HB       PHE 103  -4.086  -2.902   5.730
  846   2HB   PHE 103          2HB       PHE 103  -5.681  -2.275   6.118
  847    HD1  PHE 103           HD1      PHE 103  -6.321  -4.340   7.193
  848    HD2  PHE 103           HD2      PHE 103  -5.169  -4.288   3.095
  849    HE1  PHE 103           HE1      PHE 103  -7.277  -6.586   6.898
  850    HE2  PHE 103           HE2      PHE 103  -6.125  -6.534   2.795
  851    HZ   PHE 103           HZ       PHE 103  -7.181  -7.686   4.697
  852    H    TRP 104           H        TRP 104  -5.531  -2.276   1.658
  853    HA   TRP 104           HA       TRP 104  -8.324  -1.474   1.757
  854   1HB   TRP 104          1HB       TRP 104  -7.066  -0.617  -0.100
  855   2HB   TRP 104          2HB       TRP 104  -6.443  -2.214  -0.498
  856    HD1  TRP 104           HD1      TRP 104  -7.783  -3.594  -2.219
  857    HE1  TRP 104           HE1      TRP 104 -10.031  -3.297  -3.434
  858    HE3  TRP 104           HE3      TRP 104  -9.524   0.464   0.345
  859    HZ2  TRP 104           HZ2      TRP 104 -12.261  -1.537  -3.315
  860    HZ3  TRP 104           HZ3      TRP 104 -11.708   1.397  -0.263
  861    HH2  TRP 104           HH2      TRP 104 -13.053   0.417  -2.048
  862    H    ALA 105           H        ALA 105  -9.725  -3.009   2.439
  863    HA   ALA 105           HA       ALA 105  -9.527  -5.655   1.162
  864   1HB   ALA 105          1HB       ALA 105 -10.305  -6.603   3.446
  865   2HB   ALA 105          2HB       ALA 105  -9.601  -5.122   4.095
  866   3HB   ALA 105          3HB       ALA 105  -8.598  -6.247   3.181
  867    HA   PRO 106           HA       PRO 106 -13.885  -4.201   0.885
  868   1HB   PRO 106          1HB       PRO 106 -14.353  -5.089  -1.607
  869   2HB   PRO 106          2HB       PRO 106 -13.559  -3.548  -1.295
  870   1HG   PRO 106          1HG       PRO 106 -12.361  -6.174  -2.061
  871   2HG   PRO 106          2HG       PRO 106 -11.940  -4.546  -2.616
  872   1HD   PRO 106          1HD       PRO 106 -10.529  -5.911  -0.712
  873   2HD   PRO 106          2HD       PRO 106 -10.597  -4.141  -0.805
  874    H    GLU 107           H        GLU 107 -15.833  -5.374   0.778
  875    HA   GLU 107           HA       GLU 107 -15.598  -8.079   1.693
  876   1HB   GLU 107          1HB       GLU 107 -18.120  -7.973   1.682
  877   2HB   GLU 107          2HB       GLU 107 -17.299  -6.809   2.711
  878   1HG   GLU 107          1HG       GLU 107 -18.086  -5.056   1.571
  879   2HG   GLU 107          2HG       GLU 107 -17.841  -5.839   0.009
  880    H    SER 108           H        SER 108 -15.689  -6.717  -1.400
  881    HA   SER 108           HA       SER 108 -17.174  -8.891  -2.620
  882   1HB   SER 108          1HB       SER 108 -16.312  -6.249  -3.364
  883   2HB   SER 108          2HB       SER 108 -15.811  -7.405  -4.590
  884    HG   SER 108           HG       SER 108 -17.800  -7.258  -5.245
  885    H    ALA 109           H        ALA 109 -14.008  -8.316  -1.598
  886    HA   ALA 109           HA       ALA 109 -12.640  -9.856  -3.595
  887   1HB   ALA 109          1HB       ALA 109 -11.848  -8.613  -0.996
  888   2HB   ALA 109          2HB       ALA 109 -11.286  -8.246  -2.628
  889   3HB   ALA 109          3HB       ALA 109 -10.768  -9.731  -1.829
  890    HA   PRO 110           HA       PRO 110 -13.548 -13.897  -1.947
  891   1HB   PRO 110          1HB       PRO 110 -10.887 -14.689  -2.975
  892   2HB   PRO 110          2HB       PRO 110 -12.483 -15.344  -3.358
  893   1HG   PRO 110          1HG       PRO 110 -11.153 -13.832  -5.113
  894   2HG   PRO 110          2HG       PRO 110 -12.915 -13.720  -4.947
  895   1HD   PRO 110          1HD       PRO 110 -10.790 -11.889  -3.900
  896   2HD   PRO 110          2HD       PRO 110 -12.368 -11.497  -4.615
  897    H    LEU 111           H        LEU 111 -12.979 -15.210  -0.212
  898    HA   LEU 111           HA       LEU 111 -11.545 -14.073   1.893
  899   1HB   LEU 111          1HB       LEU 111 -12.736 -16.708   1.309
  900   2HB   LEU 111          2HB       LEU 111 -11.486 -16.703   2.539
  901    HG   LEU 111           HG       LEU 111 -13.625 -14.663   2.801
  902   1HD1  LEU 111          1HD1      LEU 111 -14.071 -17.595   3.339
  903   2HD1  LEU 111          2HD1      LEU 111 -14.946 -16.584   2.188
  904   3HD1  LEU 111          3HD1      LEU 111 -15.105 -16.290   3.920
  905   1HD2  LEU 111          1HD2      LEU 111 -12.744 -16.431   5.002
  906   2HD2  LEU 111          2HD2      LEU 111 -13.040 -14.692   4.989
  907   3HD2  LEU 111          3HD2      LEU 111 -11.537 -15.335   4.328
  908    H    LYS 112           H        LYS 112 -10.515 -16.172  -0.685
  909    HA   LYS 112           HA       LYS 112  -8.018 -16.891   0.442
  910   1HB   LYS 112          1HB       LYS 112  -9.150 -18.113  -1.431
  911   2HB   LYS 112          2HB       LYS 112  -8.738 -16.769  -2.487
  912   1HG   LYS 112          1HG       LYS 112  -6.462 -17.248  -2.415
  913   2HG   LYS 112          2HG       LYS 112  -6.620 -18.228  -0.955
  914   1HD   LYS 112          1HD       LYS 112  -8.160 -19.161  -3.286
  915   2HD   LYS 112          2HD       LYS 112  -6.405 -19.247  -3.451
  916   1HE   LYS 112          1HE       LYS 112  -7.537 -20.221  -0.902
  917   2HE   LYS 112          2HE       LYS 112  -7.889 -21.189  -2.333
  918   1HZ   LYS 112          1HZ       LYS 112  -5.131 -20.325  -1.738
  919   2HZ   LYS 112          2HZ       LYS 112  -5.655 -21.624  -2.686
  920   3HZ   LYS 112          3HZ       LYS 112  -5.781 -21.702  -1.001
  921    H    SER 113           H        SER 113  -9.168 -14.098  -1.204
  922    HA   SER 113           HA       SER 113  -6.535 -13.104  -1.861
  923   1HB   SER 113          1HB       SER 113  -8.188 -12.354  -3.365
  924   2HB   SER 113          2HB       SER 113  -9.326 -11.981  -2.070
  925    HG   SER 113           HG       SER 113  -8.131 -10.193  -1.544
  926    H    LYS 114           H        LYS 114  -9.004 -12.585   0.594
  927    HA   LYS 114           HA       LYS 114  -7.656 -10.454   1.890
  928   1HB   LYS 114          1HB       LYS 114  -9.710 -12.292   3.107
  929   2HB   LYS 114          2HB       LYS 114  -9.344 -10.634   3.565
  930   1HG   LYS 114          1HG       LYS 114 -10.691  -9.786   2.013
  931   2HG   LYS 114          2HG       LYS 114 -10.161 -10.912   0.773
  932   1HD   LYS 114          1HD       LYS 114 -12.003 -12.135   1.039
  933   2HD   LYS 114          2HD       LYS 114 -11.693 -12.305   2.767
  934   1HE   LYS 114          1HE       LYS 114 -12.895 -10.335   3.276
  935   2HE   LYS 114          2HE       LYS 114 -12.934  -9.833   1.586
  936   1HZ   LYS 114          1HZ       LYS 114 -15.021 -10.889   2.634
  937   2HZ   LYS 114          2HZ       LYS 114 -14.213 -12.357   2.404
  938   3HZ   LYS 114          3HZ       LYS 114 -14.560 -11.366   1.077
  939    H    MET 115           H        MET 115  -7.668 -13.935   2.152
  940    HA   MET 115           HA       MET 115  -6.251 -14.016   4.643
  941   1HB   MET 115          1HB       MET 115  -7.177 -16.005   2.632
  942   2HB   MET 115          2HB       MET 115  -5.892 -16.487   3.732
  943   1HG   MET 115          1HG       MET 115  -7.792 -15.286   5.363
  944   2HG   MET 115          2HG       MET 115  -8.730 -16.220   4.200
  945   1HE   MET 115          1HE       MET 115  -5.159 -17.832   6.350
  946   2HE   MET 115          2HE       MET 115  -6.188 -17.077   7.567
  947   3HE   MET 115          3HE       MET 115  -5.635 -16.143   6.177
  948    H    ILE 116           H        ILE 116  -5.351 -14.311   1.231
  949    HA   ILE 116           HA       ILE 116  -2.699 -15.121   1.629
  950    HB   ILE 116           HB       ILE 116  -4.136 -14.933  -0.557
  951   1HG1  ILE 116          1HG1      ILE 116  -1.208 -14.371  -0.864
  952   2HG1  ILE 116          2HG1      ILE 116  -1.775 -15.872  -0.138
  953   1HG2  ILE 116          1HG2      ILE 116  -2.624 -12.342  -0.676
  954   2HG2  ILE 116          2HG2      ILE 116  -4.371 -12.559  -0.716
  955   3HG2  ILE 116          3HG2      ILE 116  -3.385 -13.130  -2.057
  956   1HD1  ILE 116          1HD1      ILE 116  -2.874 -16.517  -2.132
  957   2HD1  ILE 116          2HD1      ILE 116  -1.256 -15.977  -2.583
  958   3HD1  ILE 116          3HD1      ILE 116  -2.644 -14.922  -2.850
  959    H    TYR 117           H        TYR 117  -4.024 -11.876   1.157
  960    HA   TYR 117           HA       TYR 117  -1.542 -10.537   1.601
  961   1HB   TYR 117          1HB       TYR 117  -4.409  -9.664   1.462
  962   2HB   TYR 117          2HB       TYR 117  -3.164  -8.538   1.984
  963    HD1  TYR 117           HD1      TYR 117  -4.869  -9.907  -0.803
  964    HD2  TYR 117           HD2      TYR 117  -1.132  -8.249   0.364
  965    HE1  TYR 117           HE1      TYR 117  -4.358  -9.414  -3.156
  966    HE2  TYR 117           HE2      TYR 117  -0.613  -7.749  -1.982
  967    HH   TYR 117           HH       TYR 117  -2.380  -7.358  -4.215
  968    H    ALA 118           H        ALA 118  -4.266 -11.427   3.636
  969    HA   ALA 118           HA       ALA 118  -3.625 -10.005   5.938
  970   1HB   ALA 118          1HB       ALA 118  -5.712 -11.098   5.886
  971   2HB   ALA 118          2HB       ALA 118  -4.785 -11.925   7.137
  972   3HB   ALA 118          3HB       ALA 118  -4.974 -12.663   5.547
  973    H    SER 119           H        SER 119  -2.208 -12.876   4.564
  974    HA   SER 119           HA       SER 119  -0.721 -13.616   6.892
  975   1HB   SER 119          1HB       SER 119  -1.192 -14.691   4.254
  976   2HB   SER 119          2HB       SER 119   0.524 -14.749   4.645
  977    HG   SER 119           HG       SER 119  -0.717 -16.606   5.341
  978    H    SER 120           H        SER 120  -0.212 -11.564   4.144
  979    HA   SER 120           HA       SER 120   2.591 -11.194   4.850
  980   1HB   SER 120          1HB       SER 120   1.240 -11.139   2.409
  981   2HB   SER 120          2HB       SER 120   1.639  -9.453   2.730
  982    HG   SER 120           HG       SER 120   3.798 -10.059   2.984
  983    H    LYS 121           H        LYS 121  -0.438  -9.783   5.524
  984    HA   LYS 121           HA       LYS 121  -0.026  -7.089   5.592
  985   1HB   LYS 121          1HB       LYS 121  -1.801  -6.920   7.072
  986   2HB   LYS 121          2HB       LYS 121  -2.063  -8.502   6.361
  987   1HG   LYS 121          1HG       LYS 121  -0.848  -9.442   8.387
  988   2HG   LYS 121          2HG       LYS 121  -1.033  -7.837   9.095
  989   1HD   LYS 121          1HD       LYS 121  -3.552  -8.236   8.301
  990   2HD   LYS 121          2HD       LYS 121  -3.069  -9.917   8.535
  991   1HE   LYS 121          1HE       LYS 121  -2.315  -9.340  10.820
  992   2HE   LYS 121          2HE       LYS 121  -2.912  -7.699  10.573
  993   1HZ   LYS 121          1HZ       LYS 121  -5.046  -8.345  10.801
  994   2HZ   LYS 121          2HZ       LYS 121  -4.361  -9.615  11.684
  995   3HZ   LYS 121          3HZ       LYS 121  -4.804  -9.850  10.068
  996    H    ASP 122           H        ASP 122   1.244  -9.412   7.921
  997    HA   ASP 122           HA       ASP 122   2.361  -7.394   9.629
  998   1HB   ASP 122          1HB       ASP 122   1.766 -10.075   9.879
  999   2HB   ASP 122          2HB       ASP 122   3.516 -10.088   9.777
 1000    H    ALA 123           H        ALA 123   3.545  -9.546   7.106
 1001    HA   ALA 123           HA       ALA 123   6.271  -8.904   7.345
 1002   1HB   ALA 123          1HB       ALA 123   4.993  -9.557   4.713
 1003   2HB   ALA 123          2HB       ALA 123   5.151 -10.777   5.976
 1004   3HB   ALA 123          3HB       ALA 123   6.590 -10.004   5.311
 1005    H    ILE 124           H        ILE 124   3.724  -7.550   5.290
 1006    HA   ILE 124           HA       ILE 124   5.297  -5.610   4.009
 1007    HB   ILE 124           HB       ILE 124   3.033  -6.412   3.279
 1008   1HG1  ILE 124          1HG1      ILE 124   3.462  -3.429   3.491
 1009   2HG1  ILE 124          2HG1      ILE 124   4.051  -4.490   2.216
 1010   1HG2  ILE 124          1HG2      ILE 124   1.784  -6.339   5.290
 1011   2HG2  ILE 124          2HG2      ILE 124   1.065  -5.165   4.188
 1012   3HG2  ILE 124          3HG2      ILE 124   2.103  -4.619   5.506
 1013   1HD1  ILE 124          1HD1      ILE 124   2.241  -3.650   1.161
 1014   2HD1  ILE 124          2HD1      ILE 124   1.356  -3.368   2.660
 1015   3HD1  ILE 124          3HD1      ILE 124   1.454  -4.995   1.986
 1016    H    LYS 125           H        LYS 125   3.611  -5.635   7.087
 1017    HA   LYS 125           HA       LYS 125   4.022  -2.809   7.580
 1018   1HB   LYS 125          1HB       LYS 125   2.198  -4.544   8.548
 1019   2HB   LYS 125          2HB       LYS 125   3.399  -4.654   9.825
 1020   1HG   LYS 125          1HG       LYS 125   2.688  -1.925   8.987
 1021   2HG   LYS 125          2HG       LYS 125   1.408  -2.847   9.778
 1022   1HD   LYS 125          1HD       LYS 125   3.027  -3.357  11.617
 1023   2HD   LYS 125          2HD       LYS 125   4.158  -2.238  10.855
 1024   1HE   LYS 125          1HE       LYS 125   3.057  -1.005  12.540
 1025   2HE   LYS 125          2HE       LYS 125   2.339  -0.491  11.014
 1026   1HZ   LYS 125          1HZ       LYS 125   0.503  -2.052  11.447
 1027   2HZ   LYS 125          2HZ       LYS 125   0.621  -0.847  12.629
 1028   3HZ   LYS 125          3HZ       LYS 125   1.175  -2.411  12.958
 1029    H    LYS 126           H        LYS 126   5.570  -5.826   8.320
 1030    HA   LYS 126           HA       LYS 126   7.285  -5.037  10.373
 1031   1HB   LYS 126          1HB       LYS 126   6.985  -7.382   9.715
 1032   2HB   LYS 126          2HB       LYS 126   7.772  -7.059   8.177
 1033   1HG   LYS 126          1HG       LYS 126   9.497  -7.980   9.354
 1034   2HG   LYS 126          2HG       LYS 126   9.748  -6.268   9.700
 1035   1HD   LYS 126          1HD       LYS 126   7.968  -7.769  11.532
 1036   2HD   LYS 126          2HD       LYS 126   9.692  -8.138  11.608
 1037   1HE   LYS 126          1HE       LYS 126   8.832  -5.287  11.602
 1038   2HE   LYS 126          2HE       LYS 126   8.635  -6.226  13.081
 1039   1HZ   LYS 126          1HZ       LYS 126  11.224  -6.448  11.791
 1040   2HZ   LYS 126          2HZ       LYS 126  10.840  -6.294  13.430
 1041   3HZ   LYS 126          3HZ       LYS 126  10.867  -4.925  12.437
 1042    H    LYS 127           H        LYS 127   7.633  -4.884   6.862
 1043    HA   LYS 127           HA       LYS 127  10.243  -3.719   6.939
 1044   1HB   LYS 127          1HB       LYS 127   8.201  -4.125   4.783
 1045   2HB   LYS 127          2HB       LYS 127   9.650  -3.171   4.490
 1046   1HG   LYS 127          1HG       LYS 127   9.651  -6.018   5.464
 1047   2HG   LYS 127          2HG       LYS 127   9.850  -5.532   3.782
 1048   1HD   LYS 127          1HD       LYS 127  12.042  -5.389   4.171
 1049   2HD   LYS 127          2HD       LYS 127  11.704  -3.998   5.202
 1050   1HE   LYS 127          1HE       LYS 127  11.198  -5.860   6.989
 1051   2HE   LYS 127          2HE       LYS 127  12.227  -6.838   5.944
 1052   1HZ   LYS 127          1HZ       LYS 127  13.830  -4.853   6.124
 1053   2HZ   LYS 127          2HZ       LYS 127  13.713  -5.921   7.430
 1054   3HZ   LYS 127          3HZ       LYS 127  12.921  -4.427   7.487
 1055    H    PHE 128           H        PHE 128   7.200  -2.517   7.647
 1056    HA   PHE 128           HA       PHE 128   7.781   0.218   6.832
 1057   1HB   PHE 128          1HB       PHE 128   5.338  -1.093   8.010
 1058   2HB   PHE 128          2HB       PHE 128   5.464   0.628   7.721
 1059    HD1  PHE 128           HD1      PHE 128   7.189  -0.216   5.031
 1060    HD2  PHE 128           HD2      PHE 128   3.286  -0.917   6.589
 1061    HE1  PHE 128           HE1      PHE 128   6.341  -0.535   2.752
 1062    HE2  PHE 128           HE2      PHE 128   2.437  -1.241   4.305
 1063    HZ   PHE 128           HZ       PHE 128   3.963  -1.049   2.384
 1064    H    THR 129           H        THR 129   9.493  -0.853   8.759
 1065    HA   THR 129           HA       THR 129   8.828  -0.354  11.420
 1066    HB   THR 129           HB       THR 129  11.557   0.055  10.188
 1067    HG1  THR 129           HG1      THR 129  11.760  -2.042  10.040
 1068   1HG2  THR 129          1HG2      THR 129  11.611   0.699  12.461
 1069   2HG2  THR 129          2HG2      THR 129  12.315  -0.915  12.364
 1070   3HG2  THR 129          3HG2      THR 129  10.665  -0.706  12.951
 1071    H    GLY 130           H        GLY 130   8.104   1.476  12.251
 1072   1HA   GLY 130          1HA       GLY 130   8.755   3.726  12.978
 1073   2HA   GLY 130          2HA       GLY 130   9.325   4.008  11.340
 1074    H    ILE 131           H        ILE 131   6.691   2.339  10.666
 1075    HA   ILE 131           HA       ILE 131   5.142   4.619   9.987
 1076    HB   ILE 131           HB       ILE 131   5.106   2.565   8.634
 1077   1HG1  ILE 131          1HG1      ILE 131   2.581   2.342   8.465
 1078   2HG1  ILE 131          2HG1      ILE 131   2.479   3.428   9.846
 1079   1HG2  ILE 131          1HG2      ILE 131   5.120   1.129  10.826
 1080   2HG2  ILE 131          2HG2      ILE 131   4.384   0.513   9.348
 1081   3HG2  ILE 131          3HG2      ILE 131   3.371   1.189  10.620
 1082   1HD1  ILE 131          1HD1      ILE 131   4.188   4.479   7.759
 1083   2HD1  ILE 131          2HD1      ILE 131   2.807   5.214   8.573
 1084   3HD1  ILE 131          3HD1      ILE 131   2.552   4.150   7.190
 1085    H    LYS 132           H        LYS 132   4.207   5.788  11.535
 1086    HA   LYS 132           HA       LYS 132   3.183   4.523  13.935
 1087   1HB   LYS 132          1HB       LYS 132   4.513   6.672  13.921
 1088   2HB   LYS 132          2HB       LYS 132   3.100   7.450  13.224
 1089   1HG   LYS 132          1HG       LYS 132   1.789   6.866  15.188
 1090   2HG   LYS 132          2HG       LYS 132   3.188   6.047  15.885
 1091   1HD   LYS 132          1HD       LYS 132   3.415   8.907  15.053
 1092   2HD   LYS 132          2HD       LYS 132   2.614   8.506  16.573
 1093   1HE   LYS 132          1HE       LYS 132   4.670   8.566  17.457
 1094   2HE   LYS 132          2HE       LYS 132   4.883   6.986  16.704
 1095   1HZ   LYS 132          1HZ       LYS 132   5.929   7.990  14.835
 1096   2HZ   LYS 132          2HZ       LYS 132   6.678   8.608  16.219
 1097   3HZ   LYS 132          3HZ       LYS 132   5.558   9.551  15.373
 1098    H    HIS 133           H        HIS 133   1.878   5.019  10.918
 1099    HA   HIS 133           HA       HIS 133  -0.815   5.269  12.087
 1100   1HB   HIS 133          1HB       HIS 133   0.124   6.390   9.443
 1101   2HB   HIS 133          2HB       HIS 133  -1.534   6.420  10.025
 1102    HD1  HIS 133           HD1      HIS 133  -1.326   7.459  12.798
 1103    HD2  HIS 133           HD2      HIS 133   1.066   8.910   9.723
 1104    HE1  HIS 133           HE1      HIS 133  -0.588   9.746  13.540
 1105    HE2  HIS 133           HE2      HIS 133   0.928  10.567  11.703
 1106    H    GLU 134           H        GLU 134  -2.470   4.115  11.119
 1107    HA   GLU 134           HA       GLU 134  -1.866   2.219   9.001
 1108   1HB   GLU 134          1HB       GLU 134  -2.737   0.305  10.346
 1109   2HB   GLU 134          2HB       GLU 134  -1.203   0.934  10.933
 1110   1HG   GLU 134          1HG       GLU 134  -2.613   2.313  12.565
 1111   2HG   GLU 134          2HG       GLU 134  -3.931   1.226  12.130
 1112    H    TRP 135           H        TRP 135  -3.576   2.146   7.664
 1113    HA   TRP 135           HA       TRP 135  -6.190   2.974   8.734
 1114   1HB   TRP 135          1HB       TRP 135  -5.002   4.505   7.125
 1115   2HB   TRP 135          2HB       TRP 135  -5.329   3.294   5.901
 1116    HD1  TRP 135           HD1      TRP 135  -8.306   3.170   7.935
 1117    HE1  TRP 135           HE1      TRP 135 -10.160   4.676   7.002
 1118    HE3  TRP 135           HE3      TRP 135  -5.500   5.987   4.764
 1119    HZ2  TRP 135           HZ2      TRP 135 -10.394   6.787   5.152
 1120    HZ3  TRP 135           HZ3      TRP 135  -6.615   7.745   3.447
 1121    HH2  TRP 135           HH2      TRP 135  -9.019   8.121   3.654
 1122    H    GLN 136           H        GLN 136  -7.747   1.537   8.699
 1123    HA   GLN 136           HA       GLN 136  -7.545  -0.734   6.845
 1124   1HB   GLN 136          1HB       GLN 136  -8.176  -0.560   9.625
 1125   2HB   GLN 136          2HB       GLN 136  -9.600  -1.154   8.782
 1126   1HG   GLN 136          1HG       GLN 136  -7.891  -2.761   7.637
 1127   2HG   GLN 136          2HG       GLN 136  -6.903  -2.384   9.046
 1128   1HE2  GLN 136          1HE2      GLN 136  -8.661  -4.728   7.957
 1129   2HE2  GLN 136          2HE2      GLN 136  -9.466  -5.279   9.383
 1130    H    VAL 137           H        VAL 137  -8.583  -0.163   5.019
 1131    HA   VAL 137           HA       VAL 137 -11.375   0.792   5.246
 1132    HB   VAL 137           HB       VAL 137 -10.658   1.572   2.710
 1133   1HG1  VAL 137          1HG1      VAL 137 -10.180   3.706   4.619
 1134   2HG1  VAL 137          2HG1      VAL 137 -11.595   2.744   5.045
 1135   3HG1  VAL 137          3HG1      VAL 137 -11.483   3.490   3.458
 1136   1HG2  VAL 137          1HG2      VAL 137  -8.238   1.093   3.351
 1137   2HG2  VAL 137          2HG2      VAL 137  -8.360   2.507   4.401
 1138   3HG2  VAL 137          3HG2      VAL 137  -8.598   2.677   2.661
 1139    H    ASN 138           H        ASN 138 -12.802  -0.556   4.469
 1140    HA   ASN 138           HA       ASN 138 -11.951  -2.841   2.912
 1141   1HB   ASN 138          1HB       ASN 138 -14.522  -2.047   4.253
 1142   2HB   ASN 138          2HB       ASN 138 -14.480  -3.383   3.106
 1143   1HD2  ASN 138          1HD2      ASN 138 -14.552  -5.201   4.205
 1144   2HD2  ASN 138          2HD2      ASN 138 -13.610  -5.582   5.602
 1145    H    GLY 139           H        GLY 139 -14.153  -0.092   2.544
 1146   1HA   GLY 139          1HA       GLY 139 -14.041  -0.564  -0.380
 1147   2HA   GLY 139          2HA       GLY 139 -15.536  -0.107   0.416
 1148    H    LEU 140           H        LEU 140 -14.990   1.455  -1.520
 1149    HA   LEU 140           HA       LEU 140 -13.180   3.556  -0.987
 1150   1HB   LEU 140          1HB       LEU 140 -15.601   4.017  -2.669
 1151   2HB   LEU 140          2HB       LEU 140 -13.964   4.599  -2.893
 1152    HG   LEU 140           HG       LEU 140 -14.851   1.748  -3.357
 1153   1HD1  LEU 140          1HD1      LEU 140 -14.213   3.911  -5.338
 1154   2HD1  LEU 140          2HD1      LEU 140 -15.826   3.306  -4.960
 1155   3HD1  LEU 140          3HD1      LEU 140 -14.636   2.238  -5.704
 1156   1HD2  LEU 140          1HD2      LEU 140 -12.296   2.964  -4.309
 1157   2HD2  LEU 140          2HD2      LEU 140 -12.701   1.268  -4.041
 1158   3HD2  LEU 140          3HD2      LEU 140 -12.415   2.334  -2.666
 1159    H    ASP 141           H        ASP 141 -16.447   2.905  -0.019
 1160    HA   ASP 141           HA       ASP 141 -17.089   5.548   0.817
 1161   1HB   ASP 141          1HB       ASP 141 -18.248   2.835   1.354
 1162   2HB   ASP 141          2HB       ASP 141 -18.809   4.233   2.266
 1163    H    ASP 142           H        ASP 142 -15.063   3.146   2.119
 1164    HA   ASP 142           HA       ASP 142 -15.285   4.029   4.864
 1165   1HB   ASP 142          1HB       ASP 142 -13.321   2.129   3.578
 1166   2HB   ASP 142          2HB       ASP 142 -13.537   2.378   5.308
 1167    H    ILE 143           H        ILE 143 -13.424   4.820   2.065
 1168    HA   ILE 143           HA       ILE 143 -11.646   6.455   3.725
 1169    HB   ILE 143           HB       ILE 143 -10.161   4.911   2.950
 1170   1HG1  ILE 143          1HG1      ILE 143  -9.662   7.305   2.078
 1171   2HG1  ILE 143          2HG1      ILE 143  -8.656   5.969   1.547
 1172   1HG2  ILE 143          1HG2      ILE 143 -11.404   4.766   0.219
 1173   2HG2  ILE 143          2HG2      ILE 143 -11.842   3.700   1.552
 1174   3HG2  ILE 143          3HG2      ILE 143 -10.198   3.688   0.919
 1175   1HD1  ILE 143          1HD1      ILE 143 -10.646   7.586   0.062
 1176   2HD1  ILE 143          2HD1      ILE 143 -10.324   5.935  -0.451
 1177   3HD1  ILE 143          3HD1      ILE 143  -9.014   7.105  -0.386
 1178    H    LYS 144           H        LYS 144 -13.838   6.454   1.053
 1179    HA   LYS 144           HA       LYS 144 -12.949   8.647  -0.402
 1180   1HB   LYS 144          1HB       LYS 144 -15.212   8.919  -1.198
 1181   2HB   LYS 144          2HB       LYS 144 -14.837   7.208  -1.096
 1182   1HG   LYS 144          1HG       LYS 144 -16.919   7.212  -0.193
 1183   2HG   LYS 144          2HG       LYS 144 -15.967   7.451   1.274
 1184   1HD   LYS 144          1HD       LYS 144 -16.333  10.018   0.386
 1185   2HD   LYS 144          2HD       LYS 144 -17.850   9.245  -0.074
 1186   1HE   LYS 144          1HE       LYS 144 -16.897   8.612   2.633
 1187   2HE   LYS 144          2HE       LYS 144 -17.339  10.298   2.372
 1188   1HZ   LYS 144          1HZ       LYS 144 -19.024   7.897   2.263
 1189   2HZ   LYS 144          2HZ       LYS 144 -19.440   9.224   1.301
 1190   3HZ   LYS 144          3HZ       LYS 144 -19.336   9.398   2.979
 1191    H    ASP 145           H        ASP 145 -14.499   8.511   2.715
 1192    HA   ASP 145           HA       ASP 145 -15.302  11.222   2.845
 1193   1HB   ASP 145          1HB       ASP 145 -16.216   9.562   4.358
 1194   2HB   ASP 145          2HB       ASP 145 -14.622   9.296   5.031
 1195    H    ARG 146           H        ARG 146 -13.858  12.781   2.440
 1196    HA   ARG 146           HA       ARG 146 -11.130  12.723   2.728
 1197   1HB   ARG 146          1HB       ARG 146 -12.913  14.552   1.829
 1198   2HB   ARG 146          2HB       ARG 146 -12.383  15.336   3.310
 1199   1HG   ARG 146          1HG       ARG 146 -10.771  16.173   2.000
 1200   2HG   ARG 146          2HG       ARG 146 -10.003  14.606   2.261
 1201   1HD   ARG 146          1HD       ARG 146 -11.317  13.839   0.196
 1202   2HD   ARG 146          2HD       ARG 146 -11.580  15.555  -0.110
 1203    HE   ARG 146           HE       ARG 146  -9.410  15.726  -0.802
 1204   1HH1  ARG 146          1HH1      ARG 146  -9.760  12.740   0.989
 1205   2HH1  ARG 146          2HH1      ARG 146  -8.171  12.179   0.596
 1206   1HH2  ARG 146          1HH2      ARG 146  -7.324  14.979  -1.313
 1207   2HH2  ARG 146          2HH2      ARG 146  -6.790  13.447  -0.708
 1208    H    SER 147           H        SER 147 -13.527  13.371   5.199
 1209    HA   SER 147           HA       SER 147 -11.687  14.423   7.110
 1210   1HB   SER 147          1HB       SER 147 -14.209  13.156   8.039
 1211   2HB   SER 147          2HB       SER 147 -13.504  14.714   8.469
 1212    HG   SER 147           HG       SER 147 -15.499  14.526   7.002
 1213    H    THR 148           H        THR 148 -12.929  11.226   6.363
 1214    HA   THR 148           HA       THR 148 -12.150   9.865   8.662
 1215    HB   THR 148           HB       THR 148 -12.321   8.923   5.811
 1216    HG1  THR 148           HG1      THR 148 -14.328   8.089   6.581
 1217   1HG2  THR 148          1HG2      THR 148 -12.734   6.955   7.935
 1218   2HG2  THR 148          2HG2      THR 148 -11.062   7.459   7.697
 1219   3HG2  THR 148          3HG2      THR 148 -11.979   6.783   6.353
 1220    H    LEU 149           H        LEU 149 -10.261  11.010   5.967
 1221    HA   LEU 149           HA       LEU 149  -7.921   9.497   6.730
 1222   1HB   LEU 149          1HB       LEU 149  -8.370   9.833   4.386
 1223   2HB   LEU 149          2HB       LEU 149  -8.440  11.564   4.604
 1224    HG   LEU 149           HG       LEU 149  -6.105  11.707   4.979
 1225   1HD1  LEU 149          1HD1      LEU 149  -6.351   8.905   5.659
 1226   2HD1  LEU 149          2HD1      LEU 149  -5.084  10.057   6.071
 1227   3HD1  LEU 149          3HD1      LEU 149  -5.019   9.187   4.539
 1228   1HD2  LEU 149          1HD2      LEU 149  -5.222  10.669   2.870
 1229   2HD2  LEU 149          2HD2      LEU 149  -6.658  11.674   2.675
 1230   3HD2  LEU 149          3HD2      LEU 149  -6.804   9.916   2.669
 1231    H    GLY 150           H        GLY 150  -8.774  12.915   6.370
 1232   1HA   GLY 150          1HA       GLY 150  -6.458  14.016   7.441
 1233   2HA   GLY 150          2HA       GLY 150  -8.027  14.797   7.445
 1234    H    GLU 151           H        GLU 151  -9.020  12.412   9.106
 1235    HA   GLU 151           HA       GLU 151  -8.390  13.650  11.642
 1236   1HB   GLU 151          1HB       GLU 151 -10.380  11.621  10.714
 1237   2HB   GLU 151          2HB       GLU 151 -10.046  11.793  12.432
 1238   1HG   GLU 151          1HG       GLU 151 -10.441  14.367  11.785
 1239   2HG   GLU 151          2HG       GLU 151 -11.473  13.590  10.585
 1240    H    LYS 152           H        LYS 152  -7.951  10.496  10.095
 1241    HA   LYS 152           HA       LYS 152  -6.926   9.110  12.287
 1242   1HB   LYS 152          1HB       LYS 152  -6.239   8.739   9.369
 1243   2HB   LYS 152          2HB       LYS 152  -5.974   7.560  10.646
 1244   1HG   LYS 152          1HG       LYS 152  -8.730   8.574  10.309
 1245   2HG   LYS 152          2HG       LYS 152  -8.100   7.508   9.051
 1246   1HD   LYS 152          1HD       LYS 152  -7.883   6.807  11.960
 1247   2HD   LYS 152          2HD       LYS 152  -9.340   6.445  11.032
 1248   1HE   LYS 152          1HE       LYS 152  -8.156   5.021   9.556
 1249   2HE   LYS 152          2HE       LYS 152  -6.595   5.585  10.151
 1250   1HZ   LYS 152          1HZ       LYS 152  -7.026   4.524  12.257
 1251   2HZ   LYS 152          2HZ       LYS 152  -7.188   3.389  11.014
 1252   3HZ   LYS 152          3HZ       LYS 152  -8.566   4.040  11.748
 1253    H    LEU 153           H        LEU 153  -5.310  11.264  10.010
 1254    HA   LEU 153           HA       LEU 153  -2.678  10.613  10.999
 1255   1HB   LEU 153          1HB       LEU 153  -3.707  12.739   9.133
 1256   2HB   LEU 153          2HB       LEU 153  -2.020  12.578   9.557
 1257    HG   LEU 153           HG       LEU 153  -3.127  11.538   7.350
 1258   1HD1  LEU 153          1HD1      LEU 153  -0.693  11.677   8.248
 1259   2HD1  LEU 153          2HD1      LEU 153  -1.098  10.519   6.981
 1260   3HD1  LEU 153          3HD1      LEU 153  -0.944   9.978   8.652
 1261   1HD2  LEU 153          1HD2      LEU 153  -3.354   9.122   7.552
 1262   2HD2  LEU 153          2HD2      LEU 153  -4.550   9.949   8.550
 1263   3HD2  LEU 153          3HD2      LEU 153  -3.120   9.234   9.297
 1264    H    GLY 154           H        GLY 154  -4.827  13.415  11.125
 1265   1HA   GLY 154          1HA       GLY 154  -3.205  14.452  13.376
 1266   2HA   GLY 154          2HA       GLY 154  -4.094  15.471  12.257
 1267    H    GLY 155           H        GLY 155  -6.542  14.172  12.188
 1268   1HA   GLY 155          1HA       GLY 155  -8.337  13.489  13.592
 1269   2HA   GLY 155          2HA       GLY 155  -7.421  14.032  14.981
 1270    H    ASN 156           H        ASN 156  -8.321  15.706  15.935
 1271    HA   ASN 156           HA       ASN 156 -10.102  17.455  14.458
 1272   1HB   ASN 156          1HB       ASN 156  -9.447  17.103  17.369
 1273   2HB   ASN 156          2HB       ASN 156 -10.374  18.490  16.804
 1274   1HD2  ASN 156          1HD2      ASN 156 -12.093  17.656  15.063
 1275   2HD2  ASN 156          2HD2      ASN 156 -13.106  16.394  15.666
 1276    H    VAL 157           H        VAL 157  -6.826  17.456  14.830
 1277    HA   VAL 157           HA       VAL 157  -6.607  20.319  15.327
 1278    HB   VAL 157           HB       VAL 157  -4.174  19.950  15.305
 1279   1HG1  VAL 157          1HG1      VAL 157  -5.248  17.856  17.125
 1280   2HG1  VAL 157          2HG1      VAL 157  -5.801  19.520  17.315
 1281   3HG1  VAL 157          3HG1      VAL 157  -4.083  19.140  17.443
 1282   1HG2  VAL 157          1HG2      VAL 157  -3.173  17.857  14.996
 1283   2HG2  VAL 157          2HG2      VAL 157  -4.371  17.965  13.707
 1284   3HG2  VAL 157          3HG2      VAL 157  -4.708  17.001  15.145
 1285    H    VAL 158           H        VAL 158  -6.776  18.189  12.671
 1286    HA   VAL 158           HA       VAL 158  -5.183  19.806  10.905
 1287    HB   VAL 158           HB       VAL 158  -7.018  17.471  10.335
 1288   1HG1  VAL 158          1HG1      VAL 158  -5.882  17.371   8.130
 1289   2HG1  VAL 158          2HG1      VAL 158  -5.098  18.909   8.491
 1290   3HG1  VAL 158          3HG1      VAL 158  -6.853  18.829   8.330
 1291   1HG2  VAL 158          1HG2      VAL 158  -4.052  17.419  10.087
 1292   2HG2  VAL 158          2HG2      VAL 158  -5.177  16.107  10.436
 1293   3HG2  VAL 158          3HG2      VAL 158  -4.786  17.290  11.684
 1294    H    VAL 159           H        VAL 159  -5.854  21.667  10.205
 1295    HA   VAL 159           HA       VAL 159  -8.617  22.420  10.100
 1296    HB   VAL 159           HB       VAL 159  -6.258  23.916   8.999
 1297   1HG1  VAL 159          1HG1      VAL 159  -8.912  24.932   9.980
 1298   2HG1  VAL 159          2HG1      VAL 159  -8.506  24.660   8.285
 1299   3HG1  VAL 159          3HG1      VAL 159  -7.628  25.872   9.220
 1300   1HG2  VAL 159          1HG2      VAL 159  -5.998  25.008  11.098
 1301   2HG2  VAL 159          2HG2      VAL 159  -5.995  23.272  11.408
 1302   3HG2  VAL 159          3HG2      VAL 159  -7.438  24.226  11.748
 1303    H    SER 160           H        SER 160  -6.219  21.206   7.922
 1304    HA   SER 160           HA       SER 160  -8.161  20.744   5.882
 1305   1HB   SER 160          1HB       SER 160  -6.235  21.976   4.318
 1306   2HB   SER 160          2HB       SER 160  -7.804  22.647   4.744
 1307    HG   SER 160           HG       SER 160  -6.267  24.136   5.323
 1308    H    LEU 161           H        LEU 161  -7.450  19.235   4.361
 1309    HA   LEU 161           HA       LEU 161  -4.760  18.133   4.772
 1310   1HB   LEU 161          1HB       LEU 161  -6.268  16.784   6.099
 1311   2HB   LEU 161          2HB       LEU 161  -7.301  16.537   4.703
 1312    HG   LEU 161           HG       LEU 161  -4.741  15.683   3.905
 1313   1HD1  LEU 161          1HD1      LEU 161  -5.110  15.316   6.758
 1314   2HD1  LEU 161          2HD1      LEU 161  -3.683  15.062   5.756
 1315   3HD1  LEU 161          3HD1      LEU 161  -4.888  13.785   5.911
 1316   1HD2  LEU 161          1HD2      LEU 161  -7.122  14.059   4.771
 1317   2HD2  LEU 161          2HD2      LEU 161  -5.802  13.514   3.736
 1318   3HD2  LEU 161          3HD2      LEU 161  -6.892  14.782   3.179
 1319    H    GLU 162           H        GLU 162  -3.726  17.520   2.996
 1320    HA   GLU 162           HA       GLU 162  -3.219  17.302   0.796
 1321   1HB   GLU 162          1HB       GLU 162  -5.245  15.552   1.296
 1322   2HB   GLU 162          2HB       GLU 162  -5.938  16.488  -0.019
 1323   1HG   GLU 162          1HG       GLU 162  -3.415  14.863  -0.035
 1324   2HG   GLU 162          2HG       GLU 162  -4.880  14.613  -0.982
 1325    H    GLY 163           H        GLY 163  -4.436  19.837   1.772
 1326   1HA   GLY 163          1HA       GLY 163  -4.652  21.869   0.643
 1327   2HA   GLY 163          2HA       GLY 163  -4.913  20.990  -0.851
 1328    H    LYS 164           H        LYS 164  -6.939  19.572   1.298
 1329    HA   LYS 164           HA       LYS 164  -9.142  21.399   0.607
 1330   1HB   LYS 164          1HB       LYS 164  -8.921  18.430   0.590
 1331   2HB   LYS 164          2HB       LYS 164 -10.465  19.125   1.064
 1332   1HG   LYS 164          1HG       LYS 164  -9.208  20.158  -1.412
 1333   2HG   LYS 164          2HG       LYS 164  -9.884  18.527  -1.451
 1334   1HD   LYS 164          1HD       LYS 164 -12.038  19.357  -0.743
 1335   2HD   LYS 164          2HD       LYS 164 -11.380  20.982  -0.535
 1336   1HE   LYS 164          1HE       LYS 164 -10.831  20.987  -2.972
 1337   2HE   LYS 164          2HE       LYS 164 -11.691  19.454  -3.115
 1338   1HZ   LYS 164          1HZ       LYS 164 -13.129  21.641  -1.838
 1339   2HZ   LYS 164          2HZ       LYS 164 -13.690  20.452  -2.902
 1340   3HZ   LYS 164          3HZ       LYS 164 -12.853  21.794  -3.501
 1341    HA   PRO 165           HA       PRO 165  -9.748  22.214   4.926
 1342   1HB   PRO 165          1HB       PRO 165 -12.645  21.972   4.249
 1343   2HB   PRO 165          2HB       PRO 165 -11.797  23.257   5.118
 1344   1HG   PRO 165          1HG       PRO 165 -12.553  23.608   2.593
 1345   2HG   PRO 165          2HG       PRO 165 -10.993  24.225   3.167
 1346   1HD   PRO 165          1HD       PRO 165 -11.585  21.846   1.470
 1347   2HD   PRO 165          2HD       PRO 165 -10.201  22.957   1.416
 1348    H    LEU 166           H        LEU 166 -10.027  21.048   6.762
 1349    HA   LEU 166           HA       LEU 166 -11.199  18.359   6.471
 1350   1HB   LEU 166          1HB       LEU 166  -8.604  19.046   7.163
 1351   2HB   LEU 166          2HB       LEU 166  -9.356  18.704   8.708
 1352    HG   LEU 166           HG       LEU 166  -8.184  16.765   7.655
 1353   1HD1  LEU 166          1HD1      LEU 166 -10.095  16.626   9.320
 1354   2HD1  LEU 166          2HD1      LEU 166  -9.768  15.183   8.360
 1355   3HD1  LEU 166          3HD1      LEU 166 -11.124  16.232   7.942
 1356   1HD2  LEU 166          1HD2      LEU 166 -10.513  16.617   5.769
 1357   2HD2  LEU 166          2HD2      LEU 166  -9.008  15.696   5.744
 1358   3HD2  LEU 166          3HD2      LEU 166  -9.001  17.408   5.320
  Start of MODEL    4
    1   1H    MET   1          1H        MET   1   5.322 -21.387  11.194
    2   2H    MET   1          2H        MET   1   5.403 -22.069  12.766
    3   3H    MET   1          3H        MET   1   3.881 -21.689  12.070
    4    HA   MET   1           HA       MET   1   5.784 -23.770  11.238
    5   1HB   MET   1          1HB       MET   1   4.180 -24.017  13.245
    6   2HB   MET   1          2HB       MET   1   2.895 -24.040  12.044
    7   1HG   MET   1          1HG       MET   1   3.806 -26.010  11.024
    8   2HG   MET   1          2HG       MET   1   5.223 -25.944  12.070
    9   1HE   MET   1          1HE       MET   1   5.088 -25.935  14.582
   10   2HE   MET   1          2HE       MET   1   5.258 -27.659  14.251
   11   3HE   MET   1          3HE       MET   1   4.091 -27.103  15.450
   12    H    ALA   2           H        ALA   2   2.445 -22.661  10.633
   13    HA   ALA   2           HA       ALA   2   2.293 -23.808   8.058
   14   1HB   ALA   2          1HB       ALA   2   0.657 -21.687   9.425
   15   2HB   ALA   2          2HB       ALA   2   0.260 -23.387   9.186
   16   3HB   ALA   2          3HB       ALA   2   0.290 -22.288   7.807
   17    H    SER   3           H        SER   3   2.405 -22.874   6.010
   18    HA   SER   3           HA       SER   3   4.453 -21.021   5.577
   19   1HB   SER   3          1HB       SER   3   2.307 -21.374   3.524
   20   2HB   SER   3          2HB       SER   3   4.057 -21.320   3.319
   21    HG   SER   3           HG       SER   3   2.403 -23.455   3.925
   22    H    GLY   4           H        GLY   4   4.339 -18.893   4.602
   23   1HA   GLY   4          1HA       GLY   4   1.836 -17.434   4.907
   24   2HA   GLY   4          2HA       GLY   4   3.151 -16.936   5.959
   25    H    VAL   5           H        VAL   5   2.356 -14.960   4.523
   26    HA   VAL   5           HA       VAL   5   3.853 -14.883   1.995
   27    HB   VAL   5           HB       VAL   5   1.998 -12.822   3.142
   28   1HG1  VAL   5          1HG1      VAL   5   1.897 -12.040   0.774
   29   2HG1  VAL   5          2HG1      VAL   5   3.212 -13.155   0.411
   30   3HG1  VAL   5          3HG1      VAL   5   3.469 -11.828   1.542
   31   1HG2  VAL   5          1HG2      VAL   5   0.526 -13.777   1.202
   32   2HG2  VAL   5          2HG2      VAL   5   0.539 -14.555   2.785
   33   3HG2  VAL   5          3HG2      VAL   5   1.498 -15.225   1.464
   34    H    THR   6           H        THR   6   5.181 -13.046   1.507
   35    HA   THR   6           HA       THR   6   6.397 -11.777   3.852
   36    HB   THR   6           HB       THR   6   8.179 -12.315   1.558
   37    HG1  THR   6           HG1      THR   6   7.864 -14.371   1.541
   38   1HG2  THR   6          1HG2      THR   6   8.383 -12.078   4.473
   39   2HG2  THR   6          2HG2      THR   6   9.508 -11.591   3.205
   40   3HG2  THR   6          3HG2      THR   6   9.445 -13.274   3.729
   41    H    VAL   7           H        VAL   7   7.818  -9.868   3.096
   42    HA   VAL   7           HA       VAL   7   6.254  -8.379   1.100
   43    HB   VAL   7           HB       VAL   7   6.196  -7.379   3.271
   44   1HG1  VAL   7          1HG1      VAL   7   9.198  -7.318   3.163
   45   2HG1  VAL   7          2HG1      VAL   7   8.198  -8.294   4.241
   46   3HG1  VAL   7          3HG1      VAL   7   8.200  -6.540   4.388
   47   1HG2  VAL   7          1HG2      VAL   7   6.060  -5.563   1.966
   48   2HG2  VAL   7          2HG2      VAL   7   7.487  -6.001   1.030
   49   3HG2  VAL   7          3HG2      VAL   7   7.669  -5.208   2.593
   50    H    ASN   8           H        ASN   8   7.112  -8.114  -0.781
   51    HA   ASN   8           HA       ASN   8   9.702  -8.868  -1.531
   52   1HB   ASN   8          1HB       ASN   8   7.588  -8.618  -3.000
   53   2HB   ASN   8          2HB       ASN   8   8.038  -6.921  -3.124
   54   1HD2  ASN   8          1HD2      ASN   8   9.004  -6.524  -4.967
   55   2HD2  ASN   8          2HD2      ASN   8  10.147  -7.545  -5.765
   56    H    ASP   9           H        ASP   9  11.540  -7.745  -2.062
   57    HA   ASP   9           HA       ASP   9  12.402  -5.661  -0.492
   58   1HB   ASP   9          1HB       ASP   9  13.304  -6.725  -3.141
   59   2HB   ASP   9          2HB       ASP   9  14.066  -5.279  -2.484
   60    H    GLU  10           H        GLU  10  10.485  -5.455  -3.391
   61    HA   GLU  10           HA       GLU  10  11.013  -2.820  -4.148
   62   1HB   GLU  10          1HB       GLU  10   9.602  -4.647  -5.335
   63   2HB   GLU  10          2HB       GLU  10   8.272  -4.016  -4.372
   64   1HG   GLU  10          1HG       GLU  10   8.030  -2.230  -5.677
   65   2HG   GLU  10          2HG       GLU  10   9.765  -1.926  -5.732
   66    H    VAL  11           H        VAL  11   8.948  -4.156  -1.710
   67    HA   VAL  11           HA       VAL  11   7.495  -1.836  -1.056
   68    HB   VAL  11           HB       VAL  11   8.248  -4.190   0.676
   69   1HG1  VAL  11          1HG1      VAL  11   7.261  -3.141   2.365
   70   2HG1  VAL  11          2HG1      VAL  11   5.752  -3.151   1.454
   71   3HG1  VAL  11          3HG1      VAL  11   6.849  -1.776   1.328
   72   1HG2  VAL  11          1HG2      VAL  11   6.140  -3.728  -1.362
   73   2HG2  VAL  11          2HG2      VAL  11   5.742  -4.712   0.048
   74   3HG2  VAL  11          3HG2      VAL  11   7.077  -5.180  -1.007
   75    H    ILE  12           H        ILE  12  10.695  -2.931  -0.278
   76    HA   ILE  12           HA       ILE  12  11.076  -1.178   1.956
   77    HB   ILE  12           HB       ILE  12  13.005  -2.783   0.246
   78   1HG1  ILE  12          1HG1      ILE  12  13.217  -4.175   2.236
   79   2HG1  ILE  12          2HG1      ILE  12  12.074  -3.155   3.092
   80   1HG2  ILE  12          1HG2      ILE  12  13.600  -1.109   2.684
   81   2HG2  ILE  12          2HG2      ILE  12  14.266  -0.912   1.063
   82   3HG2  ILE  12          3HG2      ILE  12  14.694  -2.325   2.027
   83   1HD1  ILE  12          1HD1      ILE  12  10.275  -3.991   1.921
   84   2HD1  ILE  12          2HD1      ILE  12  11.312  -5.408   2.088
   85   3HD1  ILE  12          3HD1      ILE  12  11.272  -4.524   0.571
   86    H    LYS  13           H        LYS  13  12.181  -1.229  -1.416
   87    HA   LYS  13           HA       LYS  13  13.551   1.189  -1.438
   88   1HB   LYS  13          1HB       LYS  13  11.899   0.039  -3.697
   89   2HB   LYS  13          2HB       LYS  13  13.195   1.217  -3.857
   90   1HG   LYS  13          1HG       LYS  13  14.524  -0.741  -2.594
   91   2HG   LYS  13          2HG       LYS  13  13.322  -1.700  -3.459
   92   1HD   LYS  13          1HD       LYS  13  14.100  -1.043  -5.536
   93   2HD   LYS  13          2HD       LYS  13  14.835   0.432  -4.906
   94   1HE   LYS  13          1HE       LYS  13  16.755  -0.613  -4.336
   95   2HE   LYS  13          2HE       LYS  13  15.926  -2.090  -3.845
   96   1HZ   LYS  13          1HZ       LYS  13  16.875  -1.290  -6.507
   97   2HZ   LYS  13          2HZ       LYS  13  15.544  -2.326  -6.392
   98   3HZ   LYS  13          3HZ       LYS  13  17.027  -2.778  -5.715
   99    H    VAL  14           H        VAL  14  10.126   0.550  -1.476
  100    HA   VAL  14           HA       VAL  14   9.362   3.228  -2.173
  101    HB   VAL  14           HB       VAL  14   7.678   1.092  -0.888
  102   1HG1  VAL  14          1HG1      VAL  14   5.961   2.482  -1.057
  103   2HG1  VAL  14          2HG1      VAL  14   6.355   2.883  -2.728
  104   3HG1  VAL  14          3HG1      VAL  14   7.129   3.756  -1.405
  105   1HG2  VAL  14          1HG2      VAL  14   7.318   1.467  -3.751
  106   2HG2  VAL  14          2HG2      VAL  14   7.471  -0.018  -2.813
  107   3HG2  VAL  14          3HG2      VAL  14   8.916   0.852  -3.331
  108    H    PHE  15           H        PHE  15   9.744   1.304   0.761
  109    HA   PHE  15           HA       PHE  15   8.612   3.257   2.494
  110   1HB   PHE  15          1HB       PHE  15   8.953   0.782   3.005
  111   2HB   PHE  15          2HB       PHE  15  10.654   1.158   3.254
  112    HD1  PHE  15           HD1      PHE  15  11.034   0.874   5.510
  113    HD2  PHE  15           HD2      PHE  15   7.622   3.075   4.240
  114    HE1  PHE  15           HE1      PHE  15  10.564   1.485   7.845
  115    HE2  PHE  15           HE2      PHE  15   7.145   3.691   6.573
  116    HZ   PHE  15           HZ       PHE  15   8.618   2.897   8.380
  117    H    ASN  16           H        ASN  16  11.925   2.420   1.547
  118    HA   ASN  16           HA       ASN  16  13.189   4.380   3.143
  119   1HB   ASN  16          1HB       ASN  16  14.020   2.771   0.756
  120   2HB   ASN  16          2HB       ASN  16  15.062   4.052   1.361
  121   1HD2  ASN  16          1HD2      ASN  16  13.552   0.992   2.113
  122   2HD2  ASN  16          2HD2      ASN  16  14.607   0.571   3.414
  123    H    ASP  17           H        ASP  17  11.704   4.422  -0.010
  124    HA   ASP  17           HA       ASP  17  12.763   6.974  -0.762
  125   1HB   ASP  17          1HB       ASP  17  10.717   5.121  -1.896
  126   2HB   ASP  17          2HB       ASP  17  10.837   6.765  -2.504
  127    H    MET  18           H        MET  18   9.664   5.760   0.391
  128    HA   MET  18           HA       MET  18   8.402   8.303   0.447
  129   1HB   MET  18          1HB       MET  18   7.719   5.649   1.673
  130   2HB   MET  18          2HB       MET  18   6.697   7.072   1.844
  131   1HG   MET  18          1HG       MET  18   6.560   7.230  -0.608
  132   2HG   MET  18          2HG       MET  18   7.493   5.743  -0.728
  133   1HE   MET  18          1HE       MET  18   3.464   6.499   1.026
  134   2HE   MET  18          2HE       MET  18   3.488   6.717  -0.725
  135   3HE   MET  18          3HE       MET  18   4.625   7.605   0.291
  136    H    LYS  19           H        LYS  19  10.550   6.686   2.584
  137    HA   LYS  19           HA       LYS  19   9.778   8.316   4.869
  138   1HB   LYS  19          1HB       LYS  19  11.809   6.119   4.500
  139   2HB   LYS  19          2HB       LYS  19  11.694   7.062   5.980
  140   1HG   LYS  19          1HG       LYS  19   9.107   6.055   5.231
  141   2HG   LYS  19          2HG       LYS  19  10.283   4.743   5.309
  142   1HD   LYS  19          1HD       LYS  19   9.170   5.092   7.467
  143   2HD   LYS  19          2HD       LYS  19  10.902   5.411   7.570
  144   1HE   LYS  19          1HE       LYS  19   9.792   7.867   6.905
  145   2HE   LYS  19          2HE       LYS  19   8.653   7.175   8.059
  146   1HZ   LYS  19          1HZ       LYS  19  11.430   7.992   8.451
  147   2HZ   LYS  19          2HZ       LYS  19  10.885   6.655   9.330
  148   3HZ   LYS  19          3HZ       LYS  19  10.102   8.146   9.487
  149    H    VAL  20           H        VAL  20  11.954   8.426   2.239
  150    HA   VAL  20           HA       VAL  20  13.542  10.501   3.577
  151    HB   VAL  20           HB       VAL  20  14.383   8.765   1.263
  152   1HG1  VAL  20          1HG1      VAL  20  15.676  10.954   2.800
  153   2HG1  VAL  20          2HG1      VAL  20  15.726  10.601   1.074
  154   3HG1  VAL  20          3HG1      VAL  20  16.677   9.632   2.199
  155   1HG2  VAL  20          1HG2      VAL  20  15.254   7.228   2.656
  156   2HG2  VAL  20          2HG2      VAL  20  14.073   7.859   3.802
  157   3HG2  VAL  20          3HG2      VAL  20  15.739   8.431   3.849
  158    H    ARG  21           H        ARG  21  11.002  10.404   1.702
  159    HA   ARG  21           HA       ARG  21  11.669  11.684  -0.693
  160   1HB   ARG  21          1HB       ARG  21   9.283  12.469  -0.674
  161   2HB   ARG  21          2HB       ARG  21   9.492  10.736  -0.468
  162   1HG   ARG  21          1HG       ARG  21   8.602  10.742   1.589
  163   2HG   ARG  21          2HG       ARG  21   9.384  12.258   2.037
  164   1HD   ARG  21          1HD       ARG  21   7.620  13.178   0.237
  165   2HD   ARG  21          2HD       ARG  21   6.735  11.767   0.817
  166    HE   ARG  21           HE       ARG  21   6.421  12.822   2.830
  167   1HH1  ARG  21          1HH1      ARG  21   8.825  14.582   0.995
  168   2HH1  ARG  21          2HH1      ARG  21   8.846  15.927   2.086
  169   1HH2  ARG  21          1HH2      ARG  21   6.456  14.592   4.256
  170   2HH2  ARG  21          2HH2      ARG  21   7.504  15.932   3.934
  171    H    LYS  22           H        LYS  22  12.748  13.512  -0.881
  172    HA   LYS  22           HA       LYS  22  12.055  15.754   0.901
  173   1HB   LYS  22          1HB       LYS  22  14.357  14.730   1.240
  174   2HB   LYS  22          2HB       LYS  22  14.761  15.327  -0.363
  175   1HG   LYS  22          1HG       LYS  22  14.034  17.621   0.527
  176   2HG   LYS  22          2HG       LYS  22  14.164  16.881   2.125
  177   1HD   LYS  22          1HD       LYS  22  16.482  16.381   1.771
  178   2HD   LYS  22          2HD       LYS  22  16.384  16.886   0.083
  179   1HE   LYS  22          1HE       LYS  22  16.470  19.092   0.596
  180   2HE   LYS  22          2HE       LYS  22  15.574  18.886   2.101
  181   1HZ   LYS  22          1HZ       LYS  22  17.736  17.707   2.861
  182   2HZ   LYS  22          2HZ       LYS  22  17.666  19.397   2.852
  183   3HZ   LYS  22          3HZ       LYS  22  18.454  18.578   1.601
  184    H    SER  23           H        SER  23  11.571  17.669  -0.046
  185    HA   SER  23           HA       SER  23  11.317  17.677  -2.935
  186   1HB   SER  23          1HB       SER  23   9.918  19.579  -2.669
  187   2HB   SER  23          2HB       SER  23   9.526  18.514  -1.320
  188    HG   SER  23           HG       SER  23  10.443  21.028  -1.261
  189    H    SER  24           H        SER  24  12.938  18.356  -4.174
  190    HA   SER  24           HA       SER  24  14.693  20.497  -3.164
  191   1HB   SER  24          1HB       SER  24  16.492  19.544  -4.508
  192   2HB   SER  24          2HB       SER  24  15.844  18.318  -3.418
  193    HG   SER  24           HG       SER  24  15.634  17.192  -5.179
  194    H    THR  25           H        THR  25  13.843  19.028  -6.299
  195    HA   THR  25           HA       THR  25  13.300  21.722  -7.325
  196    HB   THR  25           HB       THR  25  14.499  21.265  -9.332
  197    HG1  THR  25           HG1      THR  25  14.422  19.255  -9.930
  198   1HG2  THR  25          1HG2      THR  25  15.842  21.758  -7.177
  199   2HG2  THR  25          2HG2      THR  25  16.692  21.242  -8.634
  200   3HG2  THR  25          3HG2      THR  25  16.374  20.085  -7.342
  201    HA   PRO  26           HA       PRO  26   9.334  20.250  -8.631
  202   1HB   PRO  26          1HB       PRO  26   9.563  21.325 -11.273
  203   2HB   PRO  26          2HB       PRO  26   8.697  22.005  -9.894
  204   1HG   PRO  26          1HG       PRO  26  11.401  22.636 -10.924
  205   2HG   PRO  26          2HG       PRO  26  10.267  23.662 -10.031
  206   1HD   PRO  26          1HD       PRO  26  12.470  22.687  -8.871
  207   2HD   PRO  26          2HD       PRO  26  10.943  22.837  -7.973
  208    H    GLU  27           H        GLU  27  12.177  19.686 -10.632
  209    HA   GLU  27           HA       GLU  27  10.933  17.731 -12.289
  210   1HB   GLU  27          1HB       GLU  27  13.063  19.152 -12.735
  211   2HB   GLU  27          2HB       GLU  27  13.894  17.884 -11.843
  212   1HG   GLU  27          1HG       GLU  27  14.137  17.167 -14.005
  213   2HG   GLU  27          2HG       GLU  27  12.690  16.292 -13.505
  214    H    GLU  28           H        GLU  28  12.740  17.651  -9.291
  215    HA   GLU  28           HA       GLU  28  13.010  14.786  -9.284
  216   1HB   GLU  28          1HB       GLU  28  13.503  16.877  -7.160
  217   2HB   GLU  28          2HB       GLU  28  13.807  15.162  -6.927
  218   1HG   GLU  28          1HG       GLU  28  15.067  16.702  -9.168
  219   2HG   GLU  28          2HG       GLU  28  15.780  16.638  -7.556
  220    H    ILE  29           H        ILE  29  10.821  17.158  -7.890
  221    HA   ILE  29           HA       ILE  29   9.498  15.453  -6.088
  222    HB   ILE  29           HB       ILE  29   8.759  18.035  -7.442
  223   1HG1  ILE  29          1HG1      ILE  29   8.891  18.956  -5.246
  224   2HG1  ILE  29          2HG1      ILE  29   8.911  17.362  -4.508
  225   1HG2  ILE  29          1HG2      ILE  29   6.635  16.903  -7.345
  226   2HG2  ILE  29          2HG2      ILE  29   6.687  18.136  -6.086
  227   3HG2  ILE  29          3HG2      ILE  29   6.917  16.439  -5.667
  228   1HD1  ILE  29          1HD1      ILE  29  11.104  18.262  -6.315
  229   2HD1  ILE  29          2HD1      ILE  29  11.124  16.992  -5.098
  230   3HD1  ILE  29          3HD1      ILE  29  11.076  18.687  -4.612
  231    H    LYS  30           H        LYS  30   9.278  15.840  -9.537
  232    HA   LYS  30           HA       LYS  30   6.761  14.645  -9.910
  233   1HB   LYS  30          1HB       LYS  30   8.263  15.927 -11.602
  234   2HB   LYS  30          2HB       LYS  30   9.022  14.367 -11.877
  235   1HG   LYS  30          1HG       LYS  30   6.432  13.693 -12.156
  236   2HG   LYS  30          2HG       LYS  30   6.387  15.367 -12.711
  237   1HD   LYS  30          1HD       LYS  30   8.133  13.149 -13.763
  238   2HD   LYS  30          2HD       LYS  30   6.760  13.893 -14.582
  239   1HE   LYS  30          1HE       LYS  30   8.718  15.865 -13.761
  240   2HE   LYS  30          2HE       LYS  30   9.432  14.630 -14.796
  241   1HZ   LYS  30          1HZ       LYS  30   8.367  16.682 -15.876
  242   2HZ   LYS  30          2HZ       LYS  30   6.891  15.924 -15.546
  243   3HZ   LYS  30          3HZ       LYS  30   8.029  15.161 -16.538
  244    H    LYS  31           H        LYS  31   9.885  13.339  -9.235
  245    HA   LYS  31           HA       LYS  31   8.989  10.635  -9.815
  246   1HB   LYS  31          1HB       LYS  31  11.209  11.116 -10.570
  247   2HB   LYS  31          2HB       LYS  31  11.654  11.802  -9.015
  248   1HG   LYS  31          1HG       LYS  31  12.087   9.797  -8.097
  249   2HG   LYS  31          2HG       LYS  31  10.777   8.994  -8.967
  250   1HD   LYS  31          1HD       LYS  31  12.343   9.465 -11.042
  251   2HD   LYS  31          2HD       LYS  31  13.593   9.493  -9.798
  252   1HE   LYS  31          1HE       LYS  31  11.644   7.249  -9.776
  253   2HE   LYS  31          2HE       LYS  31  12.885   7.253 -11.028
  254   1HZ   LYS  31          1HZ       LYS  31  14.526   7.558  -9.170
  255   2HZ   LYS  31          2HZ       LYS  31  13.759   6.052  -9.221
  256   3HZ   LYS  31          3HZ       LYS  31  13.269   7.211  -8.091
  257    H    ARG  32           H        ARG  32   8.990  12.814  -7.252
  258    HA   ARG  32           HA       ARG  32   9.555  11.179  -5.069
  259   1HB   ARG  32          1HB       ARG  32   8.509  13.820  -5.517
  260   2HB   ARG  32          2HB       ARG  32   7.623  13.030  -4.222
  261   1HG   ARG  32          1HG       ARG  32   9.503  14.308  -3.377
  262   2HG   ARG  32          2HG       ARG  32   9.700  12.584  -3.057
  263   1HD   ARG  32          1HD       ARG  32  10.881  13.736  -5.538
  264   2HD   ARG  32          2HD       ARG  32  11.676  14.031  -3.999
  265    HE   ARG  32           HE       ARG  32  11.254  11.340  -4.025
  266   1HH1  ARG  32          1HH1      ARG  32  12.878  13.584  -6.159
  267   2HH1  ARG  32          2HH1      ARG  32  14.027  12.413  -6.710
  268   1HH2  ARG  32          1HH2      ARG  32  12.764   9.808  -4.753
  269   2HH2  ARG  32          2HH2      ARG  32  13.964  10.273  -5.915
  270    H    LYS  33           H        LYS  33   8.486   9.469  -4.295
  271    HA   LYS  33           HA       LYS  33   5.852   8.841  -5.306
  272   1HB   LYS  33          1HB       LYS  33   7.507   7.327  -3.280
  273   2HB   LYS  33          2HB       LYS  33   6.117   6.718  -4.168
  274   1HG   LYS  33          1HG       LYS  33   7.329   6.806  -6.239
  275   2HG   LYS  33          2HG       LYS  33   8.698   7.592  -5.448
  276   1HD   LYS  33          1HD       LYS  33   9.092   5.610  -4.102
  277   2HD   LYS  33          2HD       LYS  33   7.671   4.829  -4.800
  278   1HE   LYS  33          1HE       LYS  33   8.759   5.029  -7.040
  279   2HE   LYS  33          2HE       LYS  33  10.209   5.613  -6.225
  280   1HZ   LYS  33          1HZ       LYS  33  10.663   3.398  -6.378
  281   2HZ   LYS  33          2HZ       LYS  33   9.045   2.924  -6.245
  282   3HZ   LYS  33          3HZ       LYS  33   9.896   3.418  -4.870
  283    H    LYS  34           H        LYS  34   4.239   9.987  -4.432
  284    HA   LYS  34           HA       LYS  34   4.230  10.580  -1.582
  285   1HB   LYS  34          1HB       LYS  34   3.609  12.361  -3.131
  286   2HB   LYS  34          2HB       LYS  34   2.314  11.370  -3.786
  287   1HG   LYS  34          1HG       LYS  34   1.109  11.471  -1.719
  288   2HG   LYS  34          2HG       LYS  34   2.456  12.283  -0.921
  289   1HD   LYS  34          1HD       LYS  34   1.419  13.584  -3.358
  290   2HD   LYS  34          2HD       LYS  34   0.337  13.578  -1.965
  291   1HE   LYS  34          1HE       LYS  34   1.925  14.711  -0.615
  292   2HE   LYS  34          2HE       LYS  34   3.205  14.469  -1.803
  293   1HZ   LYS  34          1HZ       LYS  34   2.378  16.104  -3.161
  294   2HZ   LYS  34          2HZ       LYS  34   2.002  16.742  -1.641
  295   3HZ   LYS  34          3HZ       LYS  34   0.801  15.983  -2.559
  296    H    ALA  35           H        ALA  35   2.677   8.465  -3.873
  297    HA   ALA  35           HA       ALA  35   1.432   7.015  -1.703
  298   1HB   ALA  35          1HB       ALA  35  -0.078   8.836  -3.239
  299   2HB   ALA  35          2HB       ALA  35  -0.668   7.651  -2.074
  300   3HB   ALA  35          3HB       ALA  35  -0.535   7.220  -3.779
  301    H    VAL  36           H        VAL  36   1.173   4.859  -2.170
  302    HA   VAL  36           HA       VAL  36   1.511   3.883  -4.867
  303    HB   VAL  36           HB       VAL  36   3.360   2.303  -4.074
  304   1HG1  VAL  36          1HG1      VAL  36   4.787   3.556  -5.253
  305   2HG1  VAL  36          2HG1      VAL  36   4.599   4.950  -4.189
  306   3HG1  VAL  36          3HG1      VAL  36   3.413   4.641  -5.455
  307   1HG2  VAL  36          1HG2      VAL  36   3.001   3.721  -1.678
  308   2HG2  VAL  36          2HG2      VAL  36   4.566   4.224  -2.314
  309   3HG2  VAL  36          3HG2      VAL  36   4.231   2.513  -2.045
  310    H    LEU  37           H        LEU  37   0.618   1.916  -5.170
  311    HA   LEU  37           HA       LEU  37  -0.618   0.677  -2.811
  312   1HB   LEU  37          1HB       LEU  37  -1.274   0.469  -5.750
  313   2HB   LEU  37          2HB       LEU  37  -2.012  -0.545  -4.527
  314    HG   LEU  37           HG       LEU  37  -2.162   2.414  -4.197
  315   1HD1  LEU  37          1HD1      LEU  37  -4.366   2.258  -5.473
  316   2HD1  LEU  37          2HD1      LEU  37  -3.703   0.791  -6.191
  317   3HD1  LEU  37          3HD1      LEU  37  -2.879   2.333  -6.419
  318   1HD2  LEU  37          1HD2      LEU  37  -3.858   1.946  -2.770
  319   2HD2  LEU  37          2HD2      LEU  37  -3.023   0.395  -2.671
  320   3HD2  LEU  37          3HD2      LEU  37  -4.427   0.575  -3.723
  321    H    PHE  38           H        PHE  38  -0.465  -1.566  -2.490
  322    HA   PHE  38           HA       PHE  38   1.815  -2.820  -3.842
  323   1HB   PHE  38          1HB       PHE  38   0.882  -3.131  -0.991
  324   2HB   PHE  38          2HB       PHE  38   2.230  -3.974  -1.715
  325    HD1  PHE  38           HD1      PHE  38   4.256  -3.222  -0.985
  326    HD2  PHE  38           HD2      PHE  38   1.138  -0.377  -1.548
  327    HE1  PHE  38           HE1      PHE  38   5.775  -1.406  -0.323
  328    HE2  PHE  38           HE2      PHE  38   2.663   1.425  -0.910
  329    HZ   PHE  38           HZ       PHE  38   4.982   0.924  -0.291
  330    H    CYS  39           H        CYS  39   1.691  -4.957  -4.391
  331    HA   CYS  39           HA       CYS  39  -0.737  -6.440  -3.750
  332   1HB   CYS  39          1HB       CYS  39  -1.643  -6.554  -5.824
  333   2HB   CYS  39          2HB       CYS  39  -0.770  -5.055  -6.075
  334    HG   CYS  39           HG       CYS  39  -0.497  -7.200  -7.903
  335    H    LEU  40           H        LEU  40  -0.538  -8.746  -4.809
  336    HA   LEU  40           HA       LEU  40   1.992  -9.776  -3.877
  337   1HB   LEU  40          1HB       LEU  40  -0.538 -11.022  -4.905
  338   2HB   LEU  40          2HB       LEU  40   0.900 -11.978  -4.626
  339    HG   LEU  40           HG       LEU  40   0.045 -10.274  -2.375
  340   1HD1  LEU  40          1HD1      LEU  40  -1.940 -11.200  -1.929
  341   2HD1  LEU  40          2HD1      LEU  40  -1.417 -12.804  -2.441
  342   3HD1  LEU  40          3HD1      LEU  40  -1.961 -11.630  -3.639
  343   1HD2  LEU  40          1HD2      LEU  40   0.464 -12.679  -1.335
  344   2HD2  LEU  40          2HD2      LEU  40   1.788 -11.585  -1.737
  345   3HD2  LEU  40          3HD2      LEU  40   1.356 -12.891  -2.841
  346    H    SER  41           H        SER  41   3.654 -10.558  -5.079
  347    HA   SER  41           HA       SER  41   3.970  -9.746  -7.744
  348   1HB   SER  41          1HB       SER  41   5.544 -12.003  -6.529
  349   2HB   SER  41          2HB       SER  41   6.087 -10.759  -7.654
  350    HG   SER  41           HG       SER  41   6.859 -10.259  -5.624
  351    H    ASP  42           H        ASP  42   4.670 -11.365  -9.482
  352    HA   ASP  42           HA       ASP  42   2.486 -12.868 -10.312
  353   1HB   ASP  42          1HB       ASP  42   4.419 -12.054 -11.730
  354   2HB   ASP  42          2HB       ASP  42   5.346 -13.419 -11.115
  355    H    ASP  43           H        ASP  43   4.944 -13.670  -8.020
  356    HA   ASP  43           HA       ASP  43   4.546 -16.531  -8.240
  357   1HB   ASP  43          1HB       ASP  43   6.003 -16.546  -6.153
  358   2HB   ASP  43          2HB       ASP  43   6.750 -15.933  -7.624
  359    H    LYS  44           H        LYS  44   3.026 -13.943  -6.630
  360    HA   LYS  44           HA       LYS  44   1.435 -13.763  -5.067
  361   1HB   LYS  44          1HB       LYS  44   0.431 -15.344  -6.754
  362   2HB   LYS  44          2HB       LYS  44   0.887 -16.648  -5.673
  363   1HG   LYS  44          1HG       LYS  44  -0.419 -15.121  -3.939
  364   2HG   LYS  44          2HG       LYS  44  -1.237 -14.619  -5.417
  365   1HD   LYS  44          1HD       LYS  44  -0.952 -17.454  -4.417
  366   2HD   LYS  44          2HD       LYS  44  -2.417 -16.475  -4.352
  367   1HE   LYS  44          1HE       LYS  44  -2.966 -17.225  -6.367
  368   2HE   LYS  44          2HE       LYS  44  -1.542 -16.425  -7.029
  369   1HZ   LYS  44          1HZ       LYS  44  -0.264 -18.446  -6.481
  370   2HZ   LYS  44          2HZ       LYS  44  -1.490 -18.730  -7.611
  371   3HZ   LYS  44          3HZ       LYS  44  -1.698 -19.205  -6.000
  372    H    LYS  45           H        LYS  45   4.057 -14.517  -4.169
  373    HA   LYS  45           HA       LYS  45   3.350 -16.011  -1.729
  374   1HB   LYS  45          1HB       LYS  45   4.998 -17.078  -3.390
  375   2HB   LYS  45          2HB       LYS  45   6.137 -15.856  -2.843
  376   1HG   LYS  45          1HG       LYS  45   6.706 -17.242  -1.210
  377   2HG   LYS  45          2HG       LYS  45   5.117 -16.948  -0.501
  378   1HD   LYS  45          1HD       LYS  45   5.447 -19.013  -2.641
  379   2HD   LYS  45          2HD       LYS  45   5.889 -19.389  -0.975
  380   1HE   LYS  45          1HE       LYS  45   3.666 -18.921  -0.215
  381   2HE   LYS  45          2HE       LYS  45   3.202 -18.303  -1.799
  382   1HZ   LYS  45          1HZ       LYS  45   2.575 -20.706  -1.116
  383   2HZ   LYS  45          2HZ       LYS  45   4.167 -21.069  -1.552
  384   3HZ   LYS  45          3HZ       LYS  45   3.111 -20.401  -2.692
  385    H    GLN  46           H        GLN  46   4.486 -13.028  -2.980
  386    HA   GLN  46           HA       GLN  46   4.993 -12.119  -0.257
  387   1HB   GLN  46          1HB       GLN  46   6.975 -10.777  -1.175
  388   2HB   GLN  46          2HB       GLN  46   7.216 -12.501  -0.927
  389   1HG   GLN  46          1HG       GLN  46   6.822 -12.880  -3.323
  390   2HG   GLN  46          2HG       GLN  46   6.650 -11.141  -3.551
  391   1HE2  GLN  46          1HE2      GLN  46   8.452 -12.022  -5.102
  392   2HE2  GLN  46          2HE2      GLN  46  10.063 -11.803  -4.516
  393    H    ILE  47           H        ILE  47   5.380  -9.602  -0.355
  394    HA   ILE  47           HA       ILE  47   3.196  -8.468  -1.959
  395    HB   ILE  47           HB       ILE  47   4.596  -7.335   0.470
  396   1HG1  ILE  47          1HG1      ILE  47   3.245  -9.383   0.882
  397   2HG1  ILE  47          2HG1      ILE  47   2.641  -7.961   1.725
  398   1HG2  ILE  47          1HG2      ILE  47   2.576  -6.235  -1.370
  399   2HG2  ILE  47          2HG2      ILE  47   3.764  -5.412  -0.359
  400   3HG2  ILE  47          3HG2      ILE  47   2.262  -6.004   0.350
  401   1HD1  ILE  47          1HD1      ILE  47   1.480  -8.521  -0.928
  402   2HD1  ILE  47          2HD1      ILE  47   0.721  -7.915   0.544
  403   3HD1  ILE  47          3HD1      ILE  47   1.074  -9.635   0.377
  404    H    ILE  48           H        ILE  48   3.665  -7.252  -3.630
  405    HA   ILE  48           HA       ILE  48   6.131  -5.698  -3.702
  406    HB   ILE  48           HB       ILE  48   6.548  -7.652  -5.011
  407   1HG1  ILE  48          1HG1      ILE  48   5.785  -5.473  -6.944
  408   2HG1  ILE  48          2HG1      ILE  48   7.243  -5.462  -5.959
  409   1HG2  ILE  48          1HG2      ILE  48   3.929  -7.091  -6.362
  410   2HG2  ILE  48          2HG2      ILE  48   4.332  -8.462  -5.329
  411   3HG2  ILE  48          3HG2      ILE  48   5.102  -8.291  -6.906
  412   1HD1  ILE  48          1HD1      ILE  48   6.671  -6.874  -8.429
  413   2HD1  ILE  48          2HD1      ILE  48   7.341  -7.919  -7.176
  414   3HD1  ILE  48          3HD1      ILE  48   8.220  -6.477  -7.684
  415    H    VAL  49           H        VAL  49   5.995  -3.769  -4.875
  416    HA   VAL  49           HA       VAL  49   3.422  -2.544  -4.943
  417    HB   VAL  49           HB       VAL  49   6.100  -1.504  -5.823
  418   1HG1  VAL  49          1HG1      VAL  49   5.125   0.728  -5.771
  419   2HG1  VAL  49          2HG1      VAL  49   3.550   0.042  -5.370
  420   3HG1  VAL  49          3HG1      VAL  49   4.283  -0.290  -6.939
  421   1HG2  VAL  49          1HG2      VAL  49   6.341  -1.748  -3.560
  422   2HG2  VAL  49          2HG2      VAL  49   4.624  -1.496  -3.245
  423   3HG2  VAL  49          3HG2      VAL  49   5.658  -0.123  -3.641
  424    H    GLU  50           H        GLU  50   2.252  -1.797  -6.652
  425    HA   GLU  50           HA       GLU  50   2.875  -2.980  -9.260
  426   1HB   GLU  50          1HB       GLU  50   0.326  -2.043  -7.977
  427   2HB   GLU  50          2HB       GLU  50   0.448  -2.191  -9.725
  428   1HG   GLU  50          1HG       GLU  50   1.213  -4.480  -7.977
  429   2HG   GLU  50          2HG       GLU  50  -0.486  -4.155  -8.322
  430    H    GLU  51           H        GLU  51   3.922  -1.671 -10.560
  431    HA   GLU  51           HA       GLU  51   4.239   1.073 -10.245
  432   1HB   GLU  51          1HB       GLU  51   4.905   0.991 -12.735
  433   2HB   GLU  51          2HB       GLU  51   5.847   0.046 -11.590
  434   1HG   GLU  51          1HG       GLU  51   3.580  -1.369 -12.802
  435   2HG   GLU  51          2HG       GLU  51   4.859  -0.897 -13.921
  436    H    ALA  52           H        ALA  52   1.738  -0.728 -11.884
  437    HA   ALA  52           HA       ALA  52   0.720   1.506 -13.344
  438   1HB   ALA  52          1HB       ALA  52  -1.153   0.061 -13.908
  439   2HB   ALA  52          2HB       ALA  52  -0.619  -1.117 -12.710
  440   3HB   ALA  52          3HB       ALA  52   0.379  -0.785 -14.127
  441    H    LYS  53           H        LYS  53   0.370   0.412 -10.110
  442    HA   LYS  53           HA       LYS  53  -1.871   2.281  -9.742
  443   1HB   LYS  53          1HB       LYS  53  -1.335  -0.203  -8.112
  444   2HB   LYS  53          2HB       LYS  53  -2.685   0.906  -7.924
  445   1HG   LYS  53          1HG       LYS  53  -3.831  -0.458  -9.240
  446   2HG   LYS  53          2HG       LYS  53  -2.856   0.178 -10.566
  447   1HD   LYS  53          1HD       LYS  53  -1.333  -1.635 -10.437
  448   2HD   LYS  53          2HD       LYS  53  -1.993  -2.170  -8.890
  449   1HE   LYS  53          1HE       LYS  53  -4.128  -2.688 -10.021
  450   2HE   LYS  53          2HE       LYS  53  -3.398  -2.229 -11.559
  451   1HZ   LYS  53          1HZ       LYS  53  -2.990  -4.623  -9.952
  452   2HZ   LYS  53          2HZ       LYS  53  -1.625  -4.000 -10.733
  453   3HZ   LYS  53          3HZ       LYS  53  -2.989  -4.433 -11.633
  454    H    GLN  54           H        GLN  54  -0.120   3.832  -9.532
  455    HA   GLN  54           HA       GLN  54   0.587   4.151  -6.733
  456   1HB   GLN  54          1HB       GLN  54   2.898   5.069  -7.995
  457   2HB   GLN  54          2HB       GLN  54   2.745   3.631  -7.007
  458   1HG   GLN  54          1HG       GLN  54   2.774   2.223  -8.797
  459   2HG   GLN  54          2HG       GLN  54   2.068   3.416  -9.886
  460   1HE2  GLN  54          1HE2      GLN  54   3.403   4.993 -10.812
  461   2HE2  GLN  54          2HE2      GLN  54   5.117   4.794 -10.895
  462    H    ILE  55           H        ILE  55   1.286   6.407  -6.261
  463    HA   ILE  55           HA       ILE  55   0.411   8.289  -8.340
  464    HB   ILE  55           HB       ILE  55  -0.569   8.261  -5.482
  465   1HG1  ILE  55          1HG1      ILE  55  -2.331   8.545  -7.853
  466   2HG1  ILE  55          2HG1      ILE  55  -1.593   6.972  -7.585
  467   1HG2  ILE  55          1HG2      ILE  55  -0.293  10.535  -5.735
  468   2HG2  ILE  55          2HG2      ILE  55  -1.907  10.322  -6.415
  469   3HG2  ILE  55          3HG2      ILE  55  -0.513  10.475  -7.485
  470   1HD1  ILE  55          1HD1      ILE  55  -3.926   7.478  -6.593
  471   2HD1  ILE  55          2HD1      ILE  55  -3.020   8.348  -5.356
  472   3HD1  ILE  55          3HD1      ILE  55  -2.734   6.627  -5.611
  473    H    LEU  56           H        LEU  56   2.069   9.507  -8.771
  474    HA   LEU  56           HA       LEU  56   4.031  10.123  -6.698
  475   1HB   LEU  56          1HB       LEU  56   4.125  10.920  -9.602
  476   2HB   LEU  56          2HB       LEU  56   5.452  10.899  -8.456
  477    HG   LEU  56           HG       LEU  56   4.039   8.352  -9.149
  478   1HD1  LEU  56          1HD1      LEU  56   6.215   9.683 -10.747
  479   2HD1  LEU  56          2HD1      LEU  56   4.581   9.305 -11.291
  480   3HD1  LEU  56          3HD1      LEU  56   5.713   8.002 -10.928
  481   1HD2  LEU  56          1HD2      LEU  56   6.411   7.518  -8.761
  482   2HD2  LEU  56          2HD2      LEU  56   5.535   8.114  -7.352
  483   3HD2  LEU  56          3HD2      LEU  56   6.754   9.127  -8.123
  484    H    VAL  57           H        VAL  57   4.938  12.451  -6.915
  485    HA   VAL  57           HA       VAL  57   2.736  14.215  -6.338
  486    HB   VAL  57           HB       VAL  57   5.639  15.000  -6.489
  487   1HG1  VAL  57          1HG1      VAL  57   4.623  16.436  -4.496
  488   2HG1  VAL  57          2HG1      VAL  57   3.150  16.191  -5.434
  489   3HG1  VAL  57          3HG1      VAL  57   4.552  16.958  -6.179
  490   1HG2  VAL  57          1HG2      VAL  57   5.201  12.952  -5.033
  491   2HG2  VAL  57          2HG2      VAL  57   4.266  14.028  -3.998
  492   3HG2  VAL  57          3HG2      VAL  57   5.983  14.327  -4.256
  493    H    GLY  58           H        GLY  58   4.792  13.547  -9.038
  494   1HA   GLY  58          1HA       GLY  58   4.388  16.066 -10.368
  495   2HA   GLY  58          2HA       GLY  58   5.121  14.632 -11.036
  496    H    ASP  59           H        ASP  59   3.011  12.820 -10.606
  497    HA   ASP  59           HA       ASP  59   1.525  13.133 -12.933
  498   1HB   ASP  59          1HB       ASP  59   1.327  11.395 -10.529
  499   2HB   ASP  59          2HB       ASP  59  -0.090  11.486 -11.571
  500    H    ILE  60           H        ILE  60   0.740  14.067  -9.626
  501    HA   ILE  60           HA       ILE  60  -1.936  14.875 -10.212
  502    HB   ILE  60           HB       ILE  60  -0.205  15.756  -7.912
  503   1HG1  ILE  60          1HG1      ILE  60  -2.214  13.549  -7.707
  504   2HG1  ILE  60          2HG1      ILE  60  -0.631  13.190  -8.386
  505   1HG2  ILE  60          1HG2      ILE  60  -2.423  15.985  -6.763
  506   2HG2  ILE  60          2HG2      ILE  60  -3.182  15.757  -8.338
  507   3HG2  ILE  60          3HG2      ILE  60  -2.127  17.143  -8.060
  508   1HD1  ILE  60          1HD1      ILE  60  -0.525  12.659  -6.098
  509   2HD1  ILE  60          2HD1      ILE  60  -1.278  14.185  -5.634
  510   3HD1  ILE  60          3HD1      ILE  60   0.357  14.172  -6.294
  511    H    GLY  61           H        GLY  61  -2.124  16.361 -11.781
  512   1HA   GLY  61          1HA       GLY  61  -2.364  18.780 -12.006
  513   2HA   GLY  61          2HA       GLY  61  -0.748  18.931 -11.338
  514    H    ASP  62           H        ASP  62  -0.255  16.399 -13.202
  515    HA   ASP  62           HA       ASP  62   0.464  18.032 -15.533
  516   1HB   ASP  62          1HB       ASP  62   1.748  15.892 -14.037
  517   2HB   ASP  62          2HB       ASP  62   1.671  15.512 -15.753
  518    H    THR  63           H        THR  63  -0.487  14.727 -14.737
  519    HA   THR  63           HA       THR  63  -2.232  14.690 -17.104
  520    HB   THR  63           HB       THR  63  -1.423  12.043 -16.261
  521    HG1  THR  63           HG1      THR  63   0.572  12.499 -15.784
  522   1HG2  THR  63          1HG2      THR  63  -0.578  13.346 -18.807
  523   2HG2  THR  63          2HG2      THR  63  -2.267  12.918 -18.532
  524   3HG2  THR  63          3HG2      THR  63  -1.022  11.669 -18.496
  525    H    VAL  64           H        VAL  64  -2.076  14.533 -13.762
  526    HA   VAL  64           HA       VAL  64  -4.560  12.970 -13.613
  527    HB   VAL  64           HB       VAL  64  -2.496  13.466 -11.472
  528   1HG1  VAL  64          1HG1      VAL  64  -5.061  11.916 -11.556
  529   2HG1  VAL  64          2HG1      VAL  64  -4.508  13.080 -10.351
  530   3HG1  VAL  64          3HG1      VAL  64  -3.771  11.479 -10.437
  531   1HG2  VAL  64          1HG2      VAL  64  -2.159  10.937 -11.806
  532   2HG2  VAL  64          2HG2      VAL  64  -1.435  12.044 -12.972
  533   3HG2  VAL  64          3HG2      VAL  64  -2.927  11.192 -13.373
  534    H    GLU  65           H        GLU  65  -6.232  13.711 -12.261
  535    HA   GLU  65           HA       GLU  65  -6.187  16.613 -11.833
  536   1HB   GLU  65          1HB       GLU  65  -7.969  15.563 -13.279
  537   2HB   GLU  65          2HB       GLU  65  -8.595  14.791 -11.827
  538   1HG   GLU  65          1HG       GLU  65  -9.262  16.817 -10.890
  539   2HG   GLU  65          2HG       GLU  65  -8.237  17.759 -11.972
  540    H    ASP  66           H        ASP  66  -6.562  13.558 -10.182
  541    HA   ASP  66           HA       ASP  66  -6.270  14.899  -7.644
  542   1HB   ASP  66          1HB       ASP  66  -8.851  14.379  -8.520
  543   2HB   ASP  66          2HB       ASP  66  -8.504  13.038  -7.432
  544    HA   PRO  67           HA       PRO  67  -3.789  11.158  -7.206
  545   1HB   PRO  67          1HB       PRO  67  -3.451  11.436  -4.455
  546   2HB   PRO  67          2HB       PRO  67  -2.397  12.114  -5.694
  547   1HG   PRO  67          1HG       PRO  67  -4.559  13.423  -4.130
  548   2HG   PRO  67          2HG       PRO  67  -3.024  14.090  -4.699
  549   1HD   PRO  67          1HD       PRO  67  -5.368  14.665  -5.884
  550   2HD   PRO  67          2HD       PRO  67  -3.858  14.531  -6.799
  551    H    TYR  68           H        TYR  68  -6.547  12.016  -5.238
  552    HA   TYR  68           HA       TYR  68  -6.924   9.486  -4.014
  553   1HB   TYR  68          1HB       TYR  68  -7.897  11.243  -2.846
  554   2HB   TYR  68          2HB       TYR  68  -8.515  12.012  -4.295
  555    HD1  TYR  68           HD1      TYR  68 -10.795  12.004  -4.556
  556    HD2  TYR  68           HD2      TYR  68  -8.998   8.800  -2.410
  557    HE1  TYR  68           HE1      TYR  68 -13.019  11.072  -4.099
  558    HE2  TYR  68           HE2      TYR  68 -11.222   7.859  -1.950
  559    HH   TYR  68           HH       TYR  68 -13.949   8.713  -3.582
  560    H    THR  69           H        THR  69  -8.768  11.121  -6.603
  561    HA   THR  69           HA       THR  69 -10.386   8.990  -7.297
  562    HB   THR  69           HB       THR  69  -9.288  11.183  -9.033
  563    HG1  THR  69           HG1      THR  69 -10.762  12.368  -8.153
  564   1HG2  THR  69          1HG2      THR  69 -10.310  10.284 -10.777
  565   2HG2  THR  69          2HG2      THR  69 -11.840  10.483  -9.924
  566   3HG2  THR  69          3HG2      THR  69 -10.942   8.971  -9.784
  567    H    ALA  70           H        ALA  70  -7.071   9.607  -8.175
  568    HA   ALA  70           HA       ALA  70  -6.899   7.699 -10.270
  569   1HB   ALA  70          1HB       ALA  70  -5.228   9.532  -9.767
  570   2HB   ALA  70          2HB       ALA  70  -4.540   7.945 -10.115
  571   3HB   ALA  70          3HB       ALA  70  -4.640   8.516  -8.449
  572    H    PHE  71           H        PHE  71  -6.368   7.599  -6.796
  573    HA   PHE  71           HA       PHE  71  -5.572   4.861  -6.727
  574   1HB   PHE  71          1HB       PHE  71  -4.832   5.660  -4.756
  575   2HB   PHE  71          2HB       PHE  71  -5.869   7.070  -4.868
  576    HD1  PHE  71           HD1      PHE  71  -5.090   4.253  -2.968
  577    HD2  PHE  71           HD2      PHE  71  -8.409   6.586  -4.241
  578    HE1  PHE  71           HE1      PHE  71  -6.398   3.430  -1.057
  579    HE2  PHE  71           HE2      PHE  71  -9.718   5.766  -2.354
  580    HZ   PHE  71           HZ       PHE  71  -8.721   4.189  -0.745
  581    H    VAL  72           H        VAL  72  -8.607   6.606  -6.333
  582    HA   VAL  72           HA       VAL  72 -10.213   4.501  -5.466
  583    HB   VAL  72           HB       VAL  72 -10.914   6.947  -7.091
  584   1HG1  VAL  72          1HG1      VAL  72 -12.617   4.833  -5.861
  585   2HG1  VAL  72          2HG1      VAL  72 -12.778   5.642  -7.421
  586   3HG1  VAL  72          3HG1      VAL  72 -13.198   6.497  -5.936
  587   1HG2  VAL  72          1HG2      VAL  72 -10.336   7.947  -5.165
  588   2HG2  VAL  72          2HG2      VAL  72 -10.401   6.442  -4.249
  589   3HG2  VAL  72          3HG2      VAL  72 -11.883   7.342  -4.575
  590    H    LYS  73           H        LYS  73  -9.037   5.385  -8.634
  591    HA   LYS  73           HA       LYS  73 -10.818   3.674 -10.088
  592   1HB   LYS  73          1HB       LYS  73  -9.944   5.567 -11.246
  593   2HB   LYS  73          2HB       LYS  73  -8.292   5.150 -10.823
  594   1HG   LYS  73          1HG       LYS  73  -9.473   2.993 -12.296
  595   2HG   LYS  73          2HG       LYS  73  -9.710   4.506 -13.170
  596   1HD   LYS  73          1HD       LYS  73  -7.578   4.523 -13.813
  597   2HD   LYS  73          2HD       LYS  73  -7.029   4.398 -12.142
  598   1HE   LYS  73          1HE       LYS  73  -6.181   2.559 -13.528
  599   2HE   LYS  73          2HE       LYS  73  -7.225   1.979 -12.230
  600   1HZ   LYS  73          1HZ       LYS  73  -9.029   1.764 -13.805
  601   2HZ   LYS  73          2HZ       LYS  73  -7.690   0.883 -14.344
  602   3HZ   LYS  73          3HZ       LYS  73  -8.063   2.372 -15.054
  603    H    LEU  74           H        LEU  74  -7.610   3.397  -8.714
  604    HA   LEU  74           HA       LEU  74  -7.001   0.903  -9.984
  605   1HB   LEU  74          1HB       LEU  74  -5.721   2.254  -7.617
  606   2HB   LEU  74          2HB       LEU  74  -5.045   0.916  -8.514
  607    HG   LEU  74           HG       LEU  74  -5.693   3.525  -9.843
  608   1HD1  LEU  74          1HD1      LEU  74  -3.256   4.062  -9.551
  609   2HD1  LEU  74          2HD1      LEU  74  -3.196   2.784  -8.337
  610   3HD1  LEU  74          3HD1      LEU  74  -4.237   4.186  -8.090
  611   1HD2  LEU  74          1HD2      LEU  74  -3.430   2.245 -10.911
  612   2HD2  LEU  74          2HD2      LEU  74  -5.026   2.421 -11.632
  613   3HD2  LEU  74          3HD2      LEU  74  -4.650   0.997 -10.666
  614    H    LEU  75           H        LEU  75  -8.353   1.881  -6.907
  615    HA   LEU  75           HA       LEU  75  -8.072  -0.419  -5.415
  616   1HB   LEU  75          1HB       LEU  75 -10.220   1.664  -5.496
  617   2HB   LEU  75          2HB       LEU  75 -10.301   0.323  -4.377
  618    HG   LEU  75           HG       LEU  75  -8.274   2.542  -4.453
  619   1HD1  LEU  75          1HD1      LEU  75  -9.164   2.309  -1.916
  620   2HD1  LEU  75          2HD1      LEU  75 -10.587   1.787  -2.814
  621   3HD1  LEU  75          3HD1      LEU  75  -9.885   3.368  -3.127
  622   1HD2  LEU  75          1HD2      LEU  75  -8.162  -0.094  -3.014
  623   2HD2  LEU  75          2HD2      LEU  75  -7.297   1.334  -2.443
  624   3HD2  LEU  75          3HD2      LEU  75  -6.930   0.655  -4.029
  625    HA   PRO  76           HA       PRO  76 -10.992  -3.072  -7.634
  626   1HB   PRO  76          1HB       PRO  76  -9.977  -5.421  -6.753
  627   2HB   PRO  76          2HB       PRO  76  -9.249  -4.496  -8.066
  628   1HG   PRO  76          1HG       PRO  76  -8.268  -4.942  -5.348
  629   2HG   PRO  76          2HG       PRO  76  -7.396  -4.354  -6.769
  630   1HD   PRO  76          1HD       PRO  76  -8.501  -2.836  -4.565
  631   2HD   PRO  76          2HD       PRO  76  -7.489  -2.268  -5.904
  632    H    LEU  77           H        LEU  77 -12.971  -3.282  -6.847
  633    HA   LEU  77           HA       LEU  77 -13.562  -3.423  -4.070
  634   1HB   LEU  77          1HB       LEU  77 -15.072  -3.448  -6.628
  635   2HB   LEU  77          2HB       LEU  77 -15.886  -4.042  -5.200
  636    HG   LEU  77           HG       LEU  77 -14.559  -1.356  -5.243
  637   1HD1  LEU  77          1HD1      LEU  77 -16.367  -0.321  -6.163
  638   2HD1  LEU  77          2HD1      LEU  77 -17.489  -1.583  -5.656
  639   3HD1  LEU  77          3HD1      LEU  77 -16.433  -1.849  -7.043
  640   1HD2  LEU  77          1HD2      LEU  77 -15.957  -0.881  -3.375
  641   2HD2  LEU  77          2HD2      LEU  77 -15.201  -2.447  -3.079
  642   3HD2  LEU  77          3HD2      LEU  77 -16.880  -2.364  -3.612
  643    H    ASN  78           H        ASN  78 -13.036  -5.781  -6.560
  644    HA   ASN  78           HA       ASN  78 -14.128  -7.888  -4.846
  645   1HB   ASN  78          1HB       ASN  78 -13.660  -9.304  -6.929
  646   2HB   ASN  78          2HB       ASN  78 -14.972  -8.142  -7.027
  647   1HD2  ASN  78          1HD2      ASN  78 -12.558  -9.422  -8.725
  648   2HD2  ASN  78          2HD2      ASN  78 -12.159  -8.102  -9.765
  649    H    ASP  79           H        ASP  79 -11.382  -6.363  -4.743
  650    HA   ASP  79           HA       ASP  79  -9.895  -8.732  -4.008
  651   1HB   ASP  79          1HB       ASP  79  -9.512  -7.759  -6.547
  652   2HB   ASP  79          2HB       ASP  79  -8.216  -6.989  -5.640
  653    H    CYS  80           H        CYS  80  -8.470  -8.386  -2.356
  654    HA   CYS  80           HA       CYS  80  -8.439  -5.708  -1.218
  655   1HB   CYS  80          1HB       CYS  80  -7.173  -8.172  -0.030
  656   2HB   CYS  80          2HB       CYS  80  -7.694  -6.709   0.798
  657    HG   CYS  80           HG       CYS  80  -9.721  -7.983   1.283
  658    H    ARG  81           H        ARG  81  -6.489  -4.719  -0.526
  659    HA   ARG  81           HA       ARG  81  -3.924  -5.679  -1.349
  660   1HB   ARG  81          1HB       ARG  81  -5.314  -3.550  -2.953
  661   2HB   ARG  81          2HB       ARG  81  -3.561  -3.577  -2.828
  662   1HG   ARG  81          1HG       ARG  81  -3.760  -6.021  -3.615
  663   2HG   ARG  81          2HG       ARG  81  -5.387  -5.562  -4.120
  664   1HD   ARG  81          1HD       ARG  81  -3.713  -3.523  -5.056
  665   2HD   ARG  81          2HD       ARG  81  -2.852  -5.026  -5.384
  666    HE   ARG  81           HE       ARG  81  -5.133  -4.056  -6.746
  667   1HH1  ARG  81          1HH1      ARG  81  -3.703  -7.032  -5.588
  668   2HH1  ARG  81          2HH1      ARG  81  -4.475  -8.010  -6.790
  669   1HH2  ARG  81          1HH2      ARG  81  -6.141  -5.348  -8.321
  670   2HH2  ARG  81          2HH2      ARG  81  -5.855  -7.056  -8.340
  671    H    TYR  82           H        TYR  82  -2.266  -3.751  -1.101
  672    HA   TYR  82           HA       TYR  82  -3.123  -2.137   1.213
  673   1HB   TYR  82          1HB       TYR  82  -0.363  -3.249   0.702
  674   2HB   TYR  82          2HB       TYR  82  -0.856  -2.292   2.085
  675    HD1  TYR  82           HD1      TYR  82  -2.712  -3.275   3.587
  676    HD2  TYR  82           HD2      TYR  82  -0.460  -5.582   0.811
  677    HE1  TYR  82           HE1      TYR  82  -3.296  -5.320   4.821
  678    HE2  TYR  82           HE2      TYR  82  -1.041  -7.632   2.038
  679    HH   TYR  82           HH       TYR  82  -3.484  -7.858   4.192
  680    H    ALA  83           H        ALA  83  -1.888  -0.118   1.487
  681    HA   ALA  83           HA       ALA  83  -0.495   0.870  -0.846
  682   1HB   ALA  83          1HB       ALA  83  -2.632   2.724  -0.090
  683   2HB   ALA  83          2HB       ALA  83  -3.182   1.237  -0.862
  684   3HB   ALA  83          3HB       ALA  83  -2.017   2.278  -1.681
  685    H    LEU  84           H        LEU  84   1.018   2.277  -0.327
  686    HA   LEU  84           HA       LEU  84   1.029   3.367   2.405
  687   1HB   LEU  84          1HB       LEU  84   2.928   1.876   1.070
  688   2HB   LEU  84          2HB       LEU  84   3.510   3.508   0.837
  689    HG   LEU  84           HG       LEU  84   4.457   2.266   2.793
  690   1HD1  LEU  84          1HD1      LEU  84   4.768   4.195   3.975
  691   2HD1  LEU  84          2HD1      LEU  84   3.080   4.684   3.833
  692   3HD1  LEU  84          3HD1      LEU  84   4.164   4.849   2.452
  693   1HD2  LEU  84          1HD2      LEU  84   1.848   1.637   3.352
  694   2HD2  LEU  84          2HD2      LEU  84   2.199   2.911   4.520
  695   3HD2  LEU  84          3HD2      LEU  84   3.208   1.465   4.461
  696    H    TYR  85           H        TYR  85   0.468   5.440   2.482
  697    HA   TYR  85           HA       TYR  85   1.264   7.201   0.268
  698   1HB   TYR  85          1HB       TYR  85  -1.007   6.892  -0.179
  699   2HB   TYR  85          2HB       TYR  85  -1.428   6.820   1.520
  700    HD1  TYR  85           HD1      TYR  85  -0.074   9.261  -0.969
  701    HD2  TYR  85           HD2      TYR  85  -2.525   8.614   2.444
  702    HE1  TYR  85           HE1      TYR  85  -0.790  11.610  -1.046
  703    HE2  TYR  85           HE2      TYR  85  -3.250  10.960   2.379
  704    HH   TYR  85           HH       TYR  85  -1.716  13.303   0.407
  705    H    ASP  86           H        ASP  86   1.570   9.364   0.770
  706    HA   ASP  86           HA       ASP  86   2.194   9.843   3.590
  707   1HB   ASP  86          1HB       ASP  86   4.119  10.060   2.119
  708   2HB   ASP  86          2HB       ASP  86   3.252  11.213   1.116
  709    H    ALA  87           H        ALA  87   0.715  10.957   4.641
  710    HA   ALA  87           HA       ALA  87  -1.207  12.589   3.224
  711   1HB   ALA  87          1HB       ALA  87  -1.090  12.251   6.199
  712   2HB   ALA  87          2HB       ALA  87  -1.700  10.972   5.151
  713   3HB   ALA  87          3HB       ALA  87  -2.489  12.549   5.169
  714    H    THR  88           H        THR  88  -0.626  14.583   2.688
  715    HA   THR  88           HA       THR  88   1.041  16.156   4.515
  716    HB   THR  88           HB       THR  88   0.082  17.068   1.827
  717    HG1  THR  88           HG1      THR  88   2.324  15.411   2.328
  718   1HG2  THR  88          1HG2      THR  88   1.393  18.790   2.189
  719   2HG2  THR  88          2HG2      THR  88   2.780  17.706   2.281
  720   3HG2  THR  88          3HG2      THR  88   1.882  18.116   3.742
  721    H    TYR  89           H        TYR  89  -0.057  17.288   5.977
  722    HA   TYR  89           HA       TYR  89  -2.472  18.718   5.120
  723   1HB   TYR  89          1HB       TYR  89  -3.345  18.213   7.517
  724   2HB   TYR  89          2HB       TYR  89  -3.517  16.996   6.263
  725    HD1  TYR  89           HD1      TYR  89  -1.666  15.176   6.158
  726    HD2  TYR  89           HD2      TYR  89  -2.326  17.675   9.536
  727    HE1  TYR  89           HE1      TYR  89  -0.479  13.558   7.579
  728    HE2  TYR  89           HE2      TYR  89  -1.143  16.064  10.967
  729    HH   TYR  89           HH       TYR  89   0.758  14.189  10.447
  730    H    GLU  90           H        GLU  90  -3.116  20.409   6.690
  731    HA   GLU  90           HA       GLU  90  -0.843  21.461   8.223
  732   1HB   GLU  90          1HB       GLU  90  -1.460  23.759   7.424
  733   2HB   GLU  90          2HB       GLU  90  -0.769  22.715   6.189
  734   1HG   GLU  90          1HG       GLU  90  -3.054  22.223   5.385
  735   2HG   GLU  90          2HG       GLU  90  -3.680  23.378   6.562
  736    H    THR  91           H        THR  91  -1.371  21.888  10.230
  737    HA   THR  91           HA       THR  91  -4.189  22.005  10.963
  738    HB   THR  91           HB       THR  91  -3.478  21.628  13.208
  739    HG1  THR  91           HG1      THR  91  -1.345  21.805  13.836
  740   1HG2  THR  91          1HG2      THR  91  -1.774  19.740  12.968
  741   2HG2  THR  91          2HG2      THR  91  -1.902  20.031  11.233
  742   3HG2  THR  91          3HG2      THR  91  -3.330  19.565  12.157
  743    H    LYS  92           H        LYS  92  -4.610  23.555  12.918
  744    HA   LYS  92           HA       LYS  92  -4.290  26.203  11.905
  745   1HB   LYS  92          1HB       LYS  92  -5.589  26.889  13.860
  746   2HB   LYS  92          2HB       LYS  92  -6.329  25.510  13.059
  747   1HG   LYS  92          1HG       LYS  92  -4.880  24.186  14.849
  748   2HG   LYS  92          2HG       LYS  92  -5.065  25.706  15.727
  749   1HD   LYS  92          1HD       LYS  92  -7.581  25.443  15.059
  750   2HD   LYS  92          2HD       LYS  92  -7.146  23.743  14.864
  751   1HE   LYS  92          1HE       LYS  92  -6.384  25.200  17.359
  752   2HE   LYS  92          2HE       LYS  92  -8.033  24.612  17.157
  753   1HZ   LYS  92          1HZ       LYS  92  -5.529  23.053  17.295
  754   2HZ   LYS  92          2HZ       LYS  92  -6.928  22.396  16.608
  755   3HZ   LYS  92          3HZ       LYS  92  -6.931  22.887  18.227
  756    H    GLU  93           H        GLU  93  -2.186  24.300  13.696
  757    HA   GLU  93           HA       GLU  93  -1.004  26.636  15.021
  758   1HB   GLU  93          1HB       GLU  93  -1.687  24.534  16.351
  759   2HB   GLU  93          2HB       GLU  93  -0.285  23.779  15.611
  760   1HG   GLU  93          1HG       GLU  93   1.164  25.468  16.589
  761   2HG   GLU  93          2HG       GLU  93  -0.236  26.266  17.306
  762    H    SER  94           H        SER  94  -0.270  23.799  13.057
  763    HA   SER  94           HA       SER  94   1.824  25.209  11.699
  764   1HB   SER  94          1HB       SER  94   2.471  23.105  13.731
  765   2HB   SER  94          2HB       SER  94   3.475  23.249  12.289
  766    HG   SER  94           HG       SER  94   2.922  25.295  14.179
  767    H    LYS  95           H        LYS  95   2.826  23.858   9.985
  768    HA   LYS  95           HA       LYS  95   0.856  21.947   8.972
  769   1HB   LYS  95          1HB       LYS  95   2.476  22.303   6.854
  770   2HB   LYS  95          2HB       LYS  95   1.076  23.307   7.173
  771   1HG   LYS  95          1HG       LYS  95   2.382  25.081   7.942
  772   2HG   LYS  95          2HG       LYS  95   3.790  24.049   8.202
  773   1HD   LYS  95          1HD       LYS  95   4.212  23.872   5.886
  774   2HD   LYS  95          2HD       LYS  95   2.626  24.523   5.470
  775   1HE   LYS  95          1HE       LYS  95   4.593  26.160   7.024
  776   2HE   LYS  95          2HE       LYS  95   4.706  26.049   5.269
  777   1HZ   LYS  95          1HZ       LYS  95   2.747  27.169   4.980
  778   2HZ   LYS  95          2HZ       LYS  95   3.319  27.927   6.379
  779   3HZ   LYS  95          3HZ       LYS  95   2.126  26.733   6.493
  780    H    LYS  96           H        LYS  96   1.330  19.840   8.681
  781    HA   LYS  96           HA       LYS  96   4.148  19.036   8.798
  782   1HB   LYS  96          1HB       LYS  96   3.411  17.140  10.372
  783   2HB   LYS  96          2HB       LYS  96   3.649  18.742  11.054
  784   1HG   LYS  96          1HG       LYS  96   0.922  18.154  10.126
  785   2HG   LYS  96          2HG       LYS  96   1.485  17.210  11.507
  786   1HD   LYS  96          1HD       LYS  96   2.115  20.062  11.689
  787   2HD   LYS  96          2HD       LYS  96   0.385  19.719  11.628
  788   1HE   LYS  96          1HE       LYS  96   0.628  18.157  13.495
  789   2HE   LYS  96          2HE       LYS  96   2.358  18.494  13.554
  790   1HZ   LYS  96          1HZ       LYS  96   2.021  20.556  14.442
  791   2HZ   LYS  96          2HZ       LYS  96   0.703  19.738  15.117
  792   3HZ   LYS  96          3HZ       LYS  96   0.478  20.736  13.770
  793    H    GLU  97           H        GLU  97   4.492  16.765   8.255
  794    HA   GLU  97           HA       GLU  97   2.393  15.623   6.551
  795   1HB   GLU  97          1HB       GLU  97   5.309  15.856   5.805
  796   2HB   GLU  97          2HB       GLU  97   4.069  15.046   4.861
  797   1HG   GLU  97          1HG       GLU  97   3.820  16.956   3.786
  798   2HG   GLU  97          2HG       GLU  97   3.024  17.558   5.237
  799    H    ASP  98           H        ASP  98   2.481  13.359   6.311
  800    HA   ASP  98           HA       ASP  98   4.505  11.834   7.687
  801   1HB   ASP  98          1HB       ASP  98   1.916  12.423   8.942
  802   2HB   ASP  98          2HB       ASP  98   2.314  10.715   8.900
  803    H    LEU  99           H        LEU  99   3.753   9.416   7.704
  804    HA   LEU  99           HA       LEU  99   2.277   8.872   5.234
  805   1HB   LEU  99          1HB       LEU  99   3.836   6.917   4.922
  806   2HB   LEU  99          2HB       LEU  99   4.481   8.512   4.613
  807    HG   LEU  99           HG       LEU  99   4.906   7.353   7.314
  808   1HD1  LEU  99          1HD1      LEU  99   6.035   6.301   4.776
  809   2HD1  LEU  99          2HD1      LEU  99   5.660   5.464   6.283
  810   3HD1  LEU  99          3HD1      LEU  99   7.113   6.456   6.164
  811   1HD2  LEU  99          1HD2      LEU  99   5.679   9.571   6.975
  812   2HD2  LEU  99          2HD2      LEU  99   6.431   9.145   5.437
  813   3HD2  LEU  99          3HD2      LEU  99   7.103   8.529   6.947
  814    H    VAL 100           H        VAL 100   1.024   7.096   5.161
  815    HA   VAL 100           HA       VAL 100   0.707   5.596   7.680
  816    HB   VAL 100           HB       VAL 100  -1.562   6.586   5.953
  817   1HG1  VAL 100          1HG1      VAL 100  -2.643   5.944   8.361
  818   2HG1  VAL 100          2HG1      VAL 100  -1.386   4.720   8.206
  819   3HG1  VAL 100          3HG1      VAL 100  -2.616   4.878   6.957
  820   1HG2  VAL 100          1HG2      VAL 100  -0.121   7.825   8.180
  821   2HG2  VAL 100          2HG2      VAL 100  -1.873   7.796   8.376
  822   3HG2  VAL 100          3HG2      VAL 100  -1.157   8.552   6.953
  823    H    PHE 101           H        PHE 101   0.020   3.504   7.522
  824    HA   PHE 101           HA       PHE 101   0.365   2.239   4.903
  825   1HB   PHE 101          1HB       PHE 101   1.750   1.265   6.599
  826   2HB   PHE 101          2HB       PHE 101   0.424   1.201   7.748
  827    HD1  PHE 101           HD1      PHE 101   0.938  -0.020   4.251
  828    HD2  PHE 101           HD2      PHE 101  -0.187  -0.936   8.249
  829    HE1  PHE 101           HE1      PHE 101   0.467  -2.341   3.583
  830    HE2  PHE 101           HE2      PHE 101  -0.660  -3.258   7.592
  831    HZ   PHE 101           HZ       PHE 101  -0.332  -3.964   5.254
  832    H    ILE 102           H        ILE 102  -1.502   2.092   3.795
  833    HA   ILE 102           HA       ILE 102  -3.993   1.735   5.281
  834    HB   ILE 102           HB       ILE 102  -3.858   2.114   2.312
  835   1HG1  ILE 102          1HG1      ILE 102  -3.445   4.147   4.487
  836   2HG1  ILE 102          2HG1      ILE 102  -2.551   3.948   2.994
  837   1HG2  ILE 102          1HG2      ILE 102  -5.958   3.397   3.899
  838   2HG2  ILE 102          2HG2      ILE 102  -5.935   1.641   4.030
  839   3HG2  ILE 102          3HG2      ILE 102  -6.080   2.403   2.450
  840   1HD1  ILE 102          1HD1      ILE 102  -5.396   4.907   3.065
  841   2HD1  ILE 102          2HD1      ILE 102  -4.249   4.986   1.730
  842   3HD1  ILE 102          3HD1      ILE 102  -4.007   5.987   3.160
  843    H    PHE 103           H        PHE 103  -5.346   0.064   5.037
  844    HA   PHE 103           HA       PHE 103  -4.413  -2.226   3.448
  845   1HB   PHE 103          1HB       PHE 103  -4.195  -2.788   5.771
  846   2HB   PHE 103          2HB       PHE 103  -5.785  -2.139   6.144
  847    HD1  PHE 103           HD1      PHE 103  -5.017  -4.331   3.266
  848    HD2  PHE 103           HD2      PHE 103  -6.711  -4.052   7.161
  849    HE1  PHE 103           HE1      PHE 103  -5.998  -6.573   2.997
  850    HE2  PHE 103           HE2      PHE 103  -7.692  -6.293   6.898
  851    HZ   PHE 103           HZ       PHE 103  -7.336  -7.557   4.815
  852    H    TRP 104           H        TRP 104  -5.624  -2.234   1.679
  853    HA   TRP 104           HA       TRP 104  -8.421  -1.440   1.763
  854   1HB   TRP 104          1HB       TRP 104  -7.155  -0.615  -0.109
  855   2HB   TRP 104          2HB       TRP 104  -6.547  -2.223  -0.484
  856    HD1  TRP 104           HD1      TRP 104  -7.913  -3.629  -2.162
  857    HE1  TRP 104           HE1      TRP 104 -10.158  -3.327  -3.383
  858    HE3  TRP 104           HE3      TRP 104  -9.595   0.502   0.315
  859    HZ2  TRP 104           HZ2      TRP 104 -12.361  -1.535  -3.302
  860    HZ3  TRP 104           HZ3      TRP 104 -11.765   1.455  -0.313
  861    HH2  TRP 104           HH2      TRP 104 -13.125   0.460  -2.080
  862    H    ALA 105           H        ALA 105  -9.821  -2.959   2.448
  863    HA   ALA 105           HA       ALA 105  -9.585  -5.645   1.256
  864   1HB   ALA 105          1HB       ALA 105  -9.592  -4.989   4.146
  865   2HB   ALA 105          2HB       ALA 105  -8.743  -6.263   3.269
  866   3HB   ALA 105          3HB       ALA 105 -10.463  -6.431   3.619
  867    HA   PRO 106           HA       PRO 106 -13.917  -4.146   0.764
  868   1HB   PRO 106          1HB       PRO 106 -14.332  -5.355  -1.614
  869   2HB   PRO 106          2HB       PRO 106 -13.580  -3.767  -1.469
  870   1HG   PRO 106          1HG       PRO 106 -12.294  -6.441  -1.856
  871   2HG   PRO 106          2HG       PRO 106 -11.915  -4.896  -2.637
  872   1HD   PRO 106          1HD       PRO 106 -10.458  -5.876  -0.581
  873   2HD   PRO 106          2HD       PRO 106 -10.699  -4.136  -0.830
  874    H    GLU 107           H        GLU 107 -15.898  -5.308   0.659
  875    HA   GLU 107           HA       GLU 107 -15.738  -7.890   1.922
  876   1HB   GLU 107          1HB       GLU 107 -17.490  -5.829   2.115
  877   2HB   GLU 107          2HB       GLU 107 -18.366  -6.894   1.025
  878   1HG   GLU 107          1HG       GLU 107 -18.264  -8.690   2.631
  879   2HG   GLU 107          2HG       GLU 107 -17.269  -7.710   3.706
  880    H    SER 108           H        SER 108 -15.786  -6.841  -1.304
  881    HA   SER 108           HA       SER 108 -17.261  -9.156  -2.284
  882   1HB   SER 108          1HB       SER 108 -16.554  -6.552  -3.285
  883   2HB   SER 108          2HB       SER 108 -16.054  -7.789  -4.431
  884    HG   SER 108           HG       SER 108 -18.633  -7.202  -3.466
  885    H    ALA 109           H        ALA 109 -14.070  -8.349  -1.484
  886    HA   ALA 109           HA       ALA 109 -12.705  -9.923  -3.419
  887   1HB   ALA 109          1HB       ALA 109 -11.310  -8.345  -2.527
  888   2HB   ALA 109          2HB       ALA 109 -10.852  -9.755  -1.570
  889   3HB   ALA 109          3HB       ALA 109 -11.946  -8.549  -0.894
  890    HA   PRO 110           HA       PRO 110 -13.528 -13.979  -1.757
  891   1HB   PRO 110          1HB       PRO 110 -10.856 -14.689  -2.831
  892   2HB   PRO 110          2HB       PRO 110 -12.431 -15.418  -3.159
  893   1HG   PRO 110          1HG       PRO 110 -11.225 -13.880  -4.975
  894   2HG   PRO 110          2HG       PRO 110 -12.984 -13.829  -4.749
  895   1HD   PRO 110          1HD       PRO 110 -10.894 -11.905  -3.811
  896   2HD   PRO 110          2HD       PRO 110 -12.516 -11.584  -4.457
  897    H    LEU 111           H        LEU 111 -12.946 -15.221   0.004
  898    HA   LEU 111           HA       LEU 111 -11.496 -14.051   2.070
  899   1HB   LEU 111          1HB       LEU 111 -13.097 -16.280   1.756
  900   2HB   LEU 111          2HB       LEU 111 -11.546 -16.964   2.197
  901    HG   LEU 111           HG       LEU 111 -13.066 -14.896   3.790
  902   1HD1  LEU 111          1HD1      LEU 111 -14.258 -16.766   4.275
  903   2HD1  LEU 111          2HD1      LEU 111 -12.928 -16.997   5.410
  904   3HD1  LEU 111          3HD1      LEU 111 -12.931 -17.854   3.868
  905   1HD2  LEU 111          1HD2      LEU 111 -10.656 -16.434   4.695
  906   2HD2  LEU 111          2HD2      LEU 111 -11.366 -14.974   5.387
  907   3HD2  LEU 111          3HD2      LEU 111 -10.500 -14.892   3.853
  908    H    LYS 112           H        LYS 112 -10.467 -16.197  -0.473
  909    HA   LYS 112           HA       LYS 112  -7.962 -16.879   0.644
  910   1HB   LYS 112          1HB       LYS 112  -7.376 -17.463  -1.755
  911   2HB   LYS 112          2HB       LYS 112  -8.768 -18.293  -1.073
  912   1HG   LYS 112          1HG       LYS 112 -10.271 -17.134  -2.376
  913   2HG   LYS 112          2HG       LYS 112  -9.167 -15.781  -2.630
  914   1HD   LYS 112          1HD       LYS 112  -8.934 -16.749  -4.665
  915   2HD   LYS 112          2HD       LYS 112  -7.748 -17.729  -3.801
  916   1HE   LYS 112          1HE       LYS 112  -9.117 -19.570  -3.734
  917   2HE   LYS 112          2HE       LYS 112 -10.593 -18.608  -3.817
  918   1HZ   LYS 112          1HZ       LYS 112  -9.674 -18.055  -6.183
  919   2HZ   LYS 112          2HZ       LYS 112 -10.532 -19.487  -5.906
  920   3HZ   LYS 112          3HZ       LYS 112  -8.842 -19.515  -5.986
  921    H    SER 113           H        SER 113  -9.122 -14.088  -0.991
  922    HA   SER 113           HA       SER 113  -6.486 -13.120  -1.695
  923   1HB   SER 113          1HB       SER 113  -8.110 -12.340  -3.197
  924   2HB   SER 113          2HB       SER 113  -9.278 -12.016  -1.918
  925    HG   SER 113           HG       SER 113  -7.316 -10.410  -2.943
  926    H    LYS 114           H        LYS 114  -8.925 -12.563   0.779
  927    HA   LYS 114           HA       LYS 114  -7.532 -10.443   2.057
  928   1HB   LYS 114          1HB       LYS 114  -9.620 -12.212   3.312
  929   2HB   LYS 114          2HB       LYS 114  -9.235 -10.543   3.708
  930   1HG   LYS 114          1HG       LYS 114 -10.612  -9.746   2.160
  931   2HG   LYS 114          2HG       LYS 114 -10.051 -10.867   0.931
  932   1HD   LYS 114          1HD       LYS 114 -11.862 -12.139   1.190
  933   2HD   LYS 114          2HD       LYS 114 -11.585 -12.264   2.927
  934   1HE   LYS 114          1HE       LYS 114 -12.842 -10.312   3.365
  935   2HE   LYS 114          2HE       LYS 114 -12.854  -9.849   1.665
  936   1HZ   LYS 114          1HZ       LYS 114 -14.384 -11.994   2.999
  937   2HZ   LYS 114          2HZ       LYS 114 -14.126 -12.021   1.328
  938   3HZ   LYS 114          3HZ       LYS 114 -14.957 -10.728   2.032
  939    H    MET 115           H        MET 115  -7.628 -13.925   2.342
  940    HA   MET 115           HA       MET 115  -6.230 -14.045   4.840
  941   1HB   MET 115          1HB       MET 115  -7.174 -15.998   2.809
  942   2HB   MET 115          2HB       MET 115  -5.872 -16.511   3.873
  943   1HG   MET 115          1HG       MET 115  -7.888 -15.261   5.446
  944   2HG   MET 115          2HG       MET 115  -8.654 -16.439   4.384
  945   1HE   MET 115          1HE       MET 115  -5.544 -16.684   7.467
  946   2HE   MET 115          2HE       MET 115  -5.316 -16.031   5.844
  947   3HE   MET 115          3HE       MET 115  -4.841 -17.691   6.202
  948    H    ILE 116           H        ILE 116  -5.297 -14.401   1.439
  949    HA   ILE 116           HA       ILE 116  -2.650 -15.194   1.854
  950    HB   ILE 116           HB       ILE 116  -4.099 -14.972  -0.341
  951   1HG1  ILE 116          1HG1      ILE 116  -1.149 -14.516  -0.621
  952   2HG1  ILE 116          2HG1      ILE 116  -1.782 -16.003   0.078
  953   1HG2  ILE 116          1HG2      ILE 116  -2.491 -12.437  -0.464
  954   2HG2  ILE 116          2HG2      ILE 116  -4.247 -12.584  -0.486
  955   3HG2  ILE 116          3HG2      ILE 116  -3.296 -13.194  -1.837
  956   1HD1  ILE 116          1HD1      ILE 116  -1.466 -16.535  -2.151
  957   2HD1  ILE 116          2HD1      ILE 116  -2.057 -14.970  -2.711
  958   3HD1  ILE 116          3HD1      ILE 116  -3.188 -16.159  -2.065
  959    H    TYR 117           H        TYR 117  -4.010 -11.971   1.427
  960    HA   TYR 117           HA       TYR 117  -1.555 -10.583   1.790
  961   1HB   TYR 117          1HB       TYR 117  -4.443  -9.789   1.760
  962   2HB   TYR 117          2HB       TYR 117  -3.213  -8.629   2.244
  963    HD1  TYR 117           HD1      TYR 117  -1.048  -8.862   0.488
  964    HD2  TYR 117           HD2      TYR 117  -5.161  -9.478  -0.400
  965    HE1  TYR 117           HE1      TYR 117  -0.606  -8.354  -1.875
  966    HE2  TYR 117           HE2      TYR 117  -4.731  -8.973  -2.768
  967    HH   TYR 117           HH       TYR 117  -2.587  -9.125  -4.323
  968    H    ALA 118           H        ALA 118  -4.164 -11.550   3.941
  969    HA   ALA 118           HA       ALA 118  -3.596 -10.077   6.201
  970   1HB   ALA 118          1HB       ALA 118  -4.863 -12.687   5.681
  971   2HB   ALA 118          2HB       ALA 118  -5.456 -11.296   6.587
  972   3HB   ALA 118          3HB       ALA 118  -4.313 -12.412   7.334
  973    H    SER 119           H        SER 119  -2.111 -13.124   5.158
  974    HA   SER 119           HA       SER 119  -0.378 -13.351   7.396
  975   1HB   SER 119          1HB       SER 119  -0.331 -14.609   4.656
  976   2HB   SER 119          2HB       SER 119   0.867 -14.979   5.897
  977    HG   SER 119           HG       SER 119  -1.874 -15.577   5.826
  978    H    SER 120           H        SER 120  -0.201 -11.738   4.345
  979    HA   SER 120           HA       SER 120   2.605 -11.178   4.483
  980   1HB   SER 120          1HB       SER 120   2.326 -10.153   2.439
  981   2HB   SER 120          2HB       SER 120   0.995 -11.297   2.413
  982    HG   SER 120           HG       SER 120  -0.242  -9.436   3.341
  983    H    LYS 121           H        LYS 121  -0.317  -9.689   5.530
  984    HA   LYS 121           HA       LYS 121   0.186  -7.044   5.742
  985   1HB   LYS 121          1HB       LYS 121  -1.839  -8.367   6.560
  986   2HB   LYS 121          2HB       LYS 121  -0.968  -8.549   8.077
  987   1HG   LYS 121          1HG       LYS 121  -0.895  -6.140   8.354
  988   2HG   LYS 121          2HG       LYS 121  -1.703  -5.922   6.799
  989   1HD   LYS 121          1HD       LYS 121  -3.432  -5.715   8.351
  990   2HD   LYS 121          2HD       LYS 121  -3.568  -7.386   7.801
  991   1HE   LYS 121          1HE       LYS 121  -2.628  -8.230   9.774
  992   2HE   LYS 121          2HE       LYS 121  -1.970  -6.660  10.235
  993   1HZ   LYS 121          1HZ       LYS 121  -3.986  -7.399  11.493
  994   2HZ   LYS 121          2HZ       LYS 121  -4.879  -7.204  10.071
  995   3HZ   LYS 121          3HZ       LYS 121  -4.115  -5.872  10.777
  996    H    ASP 122           H        ASP 122   1.412  -9.461   8.053
  997    HA   ASP 122           HA       ASP 122   2.682  -7.513   9.701
  998   1HB   ASP 122          1HB       ASP 122   2.055 -10.179   9.930
  999   2HB   ASP 122          2HB       ASP 122   3.794 -10.231   9.733
 1000    H    ALA 123           H        ALA 123   3.758  -9.646   7.116
 1001    HA   ALA 123           HA       ALA 123   6.492  -9.041   7.257
 1002   1HB   ALA 123          1HB       ALA 123   6.718 -10.280   5.365
 1003   2HB   ALA 123          2HB       ALA 123   5.318  -9.543   4.584
 1004   3HB   ALA 123          3HB       ALA 123   5.089 -10.790   5.810
 1005    H    ILE 124           H        ILE 124   3.905  -7.622   5.301
 1006    HA   ILE 124           HA       ILE 124   5.493  -5.676   4.033
 1007    HB   ILE 124           HB       ILE 124   3.226  -6.465   3.288
 1008   1HG1  ILE 124          1HG1      ILE 124   3.771  -3.507   3.519
 1009   2HG1  ILE 124          2HG1      ILE 124   4.234  -4.577   2.206
 1010   1HG2  ILE 124          1HG2      ILE 124   2.300  -4.683   5.524
 1011   2HG2  ILE 124          2HG2      ILE 124   1.985  -6.402   5.300
 1012   3HG2  ILE 124          3HG2      ILE 124   1.265  -5.226   4.202
 1013   1HD1  ILE 124          1HD1      ILE 124   1.944  -2.983   2.402
 1014   2HD1  ILE 124          2HD1      ILE 124   1.396  -4.653   2.552
 1015   3HD1  ILE 124          3HD1      ILE 124   2.343  -4.158   1.149
 1016    H    LYS 125           H        LYS 125   3.845  -5.740   7.129
 1017    HA   LYS 125           HA       LYS 125   4.198  -2.910   7.624
 1018   1HB   LYS 125          1HB       LYS 125   2.441  -4.660   8.645
 1019   2HB   LYS 125          2HB       LYS 125   3.692  -4.799   9.869
 1020   1HG   LYS 125          1HG       LYS 125   3.575  -2.199   9.889
 1021   2HG   LYS 125          2HG       LYS 125   1.990  -2.459   9.158
 1022   1HD   LYS 125          1HD       LYS 125   1.099  -3.229  11.075
 1023   2HD   LYS 125          2HD       LYS 125   2.546  -4.151  11.491
 1024   1HE   LYS 125          1HE       LYS 125   3.469  -1.645  11.833
 1025   2HE   LYS 125          2HE       LYS 125   1.768  -1.400  12.224
 1026   1HZ   LYS 125          1HZ       LYS 125   2.159  -3.519  13.671
 1027   2HZ   LYS 125          2HZ       LYS 125   2.601  -1.993  14.250
 1028   3HZ   LYS 125          3HZ       LYS 125   3.776  -3.027  13.610
 1029    H    LYS 126           H        LYS 126   5.835  -5.887   8.340
 1030    HA   LYS 126           HA       LYS 126   7.602  -5.038  10.323
 1031   1HB   LYS 126          1HB       LYS 126   7.191  -7.408   9.324
 1032   2HB   LYS 126          2HB       LYS 126   8.443  -6.959   8.174
 1033   1HG   LYS 126          1HG       LYS 126   9.434  -6.317  10.730
 1034   2HG   LYS 126          2HG       LYS 126   8.705  -7.918  10.855
 1035   1HD   LYS 126          1HD       LYS 126  10.661  -7.147   8.696
 1036   2HD   LYS 126          2HD       LYS 126  11.142  -7.886  10.225
 1037   1HE   LYS 126          1HE       LYS 126   9.302  -9.068   8.149
 1038   2HE   LYS 126          2HE       LYS 126  10.949  -9.583   8.510
 1039   1HZ   LYS 126          1HZ       LYS 126   9.827  -9.790  10.913
 1040   2HZ   LYS 126          2HZ       LYS 126   9.882 -11.063   9.800
 1041   3HZ   LYS 126          3HZ       LYS 126   8.483 -10.124   9.941
 1042    H    LYS 127           H        LYS 127   7.825  -4.902   6.800
 1043    HA   LYS 127           HA       LYS 127  10.408  -3.677   6.776
 1044   1HB   LYS 127          1HB       LYS 127   8.312  -4.218   4.715
 1045   2HB   LYS 127          2HB       LYS 127   9.648  -3.138   4.341
 1046   1HG   LYS 127          1HG       LYS 127   9.925  -5.986   5.277
 1047   2HG   LYS 127          2HG       LYS 127  10.064  -5.438   3.608
 1048   1HD   LYS 127          1HD       LYS 127  12.250  -5.203   4.011
 1049   2HD   LYS 127          2HD       LYS 127  11.814  -3.789   4.970
 1050   1HE   LYS 127          1HE       LYS 127  11.920  -4.970   6.979
 1051   2HE   LYS 127          2HE       LYS 127  11.795  -6.534   6.174
 1052   1HZ   LYS 127          1HZ       LYS 127  14.017  -6.170   5.252
 1053   2HZ   LYS 127          2HZ       LYS 127  14.035  -6.159   6.944
 1054   3HZ   LYS 127          3HZ       LYS 127  14.134  -4.704   6.088
 1055    H    PHE 128           H        PHE 128   7.346  -2.531   7.547
 1056    HA   PHE 128           HA       PHE 128   7.873   0.204   6.685
 1057   1HB   PHE 128          1HB       PHE 128   5.465  -1.174   7.835
 1058   2HB   PHE 128          2HB       PHE 128   5.557   0.569   7.685
 1059    HD1  PHE 128           HD1      PHE 128   3.603  -1.462   6.396
 1060    HD2  PHE 128           HD2      PHE 128   7.093   0.526   4.977
 1061    HE1  PHE 128           HE1      PHE 128   2.769  -1.631   4.092
 1062    HE2  PHE 128           HE2      PHE 128   6.262   0.355   2.675
 1063    HZ   PHE 128           HZ       PHE 128   4.090  -0.722   2.229
 1064    H    THR 129           H        THR 129   9.657  -0.740   8.563
 1065    HA   THR 129           HA       THR 129   9.038  -0.234  11.238
 1066    HB   THR 129           HB       THR 129  11.715   0.297   9.941
 1067    HG1  THR 129           HG1      THR 129  11.316  -1.729   9.319
 1068   1HG2  THR 129          1HG2      THR 129  12.687   0.084  11.970
 1069   2HG2  THR 129          2HG2      THR 129  11.440  -1.002  12.581
 1070   3HG2  THR 129          3HG2      THR 129  11.130   0.731  12.490
 1071    H    GLY 130           H        GLY 130   8.230   1.573  12.044
 1072   1HA   GLY 130          1HA       GLY 130   8.790   3.866  12.721
 1073   2HA   GLY 130          2HA       GLY 130   9.309   4.145  11.066
 1074    H    ILE 131           H        ILE 131   6.732   2.340  10.490
 1075    HA   ILE 131           HA       ILE 131   5.071   4.543   9.813
 1076    HB   ILE 131           HB       ILE 131   5.100   2.465   8.488
 1077   1HG1  ILE 131          1HG1      ILE 131   2.612   2.183   8.296
 1078   2HG1  ILE 131          2HG1      ILE 131   2.439   3.185   9.734
 1079   1HG2  ILE 131          1HG2      ILE 131   4.405   0.401   9.238
 1080   2HG2  ILE 131          2HG2      ILE 131   3.462   1.081  10.561
 1081   3HG2  ILE 131          3HG2      ILE 131   5.221   1.043  10.662
 1082   1HD1  ILE 131          1HD1      ILE 131   2.293   4.159   7.268
 1083   2HD1  ILE 131          2HD1      ILE 131   4.034   4.298   7.510
 1084   3HD1  ILE 131          3HD1      ILE 131   2.923   5.093   8.626
 1085    H    LYS 132           H        LYS 132   4.194   5.699  11.419
 1086    HA   LYS 132           HA       LYS 132   3.197   4.380  13.807
 1087   1HB   LYS 132          1HB       LYS 132   4.543   6.423  14.017
 1088   2HB   LYS 132          2HB       LYS 132   3.335   7.314  13.104
 1089   1HG   LYS 132          1HG       LYS 132   1.767   7.190  14.836
 1090   2HG   LYS 132          2HG       LYS 132   2.649   5.900  15.657
 1091   1HD   LYS 132          1HD       LYS 132   4.545   7.745  15.732
 1092   2HD   LYS 132          2HD       LYS 132   3.159   8.830  15.610
 1093   1HE   LYS 132          1HE       LYS 132   2.415   8.328  17.685
 1094   2HE   LYS 132          2HE       LYS 132   2.915   6.642  17.571
 1095   1HZ   LYS 132          1HZ       LYS 132   5.055   8.604  17.702
 1096   2HZ   LYS 132          2HZ       LYS 132   4.928   7.089  18.442
 1097   3HZ   LYS 132          3HZ       LYS 132   4.134   8.424  19.110
 1098    H    HIS 133           H        HIS 133   1.839   4.759  10.870
 1099    HA   HIS 133           HA       HIS 133  -0.823   5.121  12.065
 1100   1HB   HIS 133          1HB       HIS 133   0.142   6.302   9.457
 1101   2HB   HIS 133          2HB       HIS 133  -1.535   6.292   9.986
 1102    HD1  HIS 133           HD1      HIS 133  -1.533   7.308  12.730
 1103    HD2  HIS 133           HD2      HIS 133   1.131   8.775   9.897
 1104    HE1  HIS 133           HE1      HIS 133  -0.835   9.574  13.571
 1105    HE2  HIS 133           HE2      HIS 133   0.698  10.482  11.790
 1106    H    GLU 134           H        GLU 134  -2.536   4.064  11.020
 1107    HA   GLU 134           HA       GLU 134  -1.980   2.215   8.865
 1108   1HB   GLU 134          1HB       GLU 134  -2.710   0.229  10.076
 1109   2HB   GLU 134          2HB       GLU 134  -1.304   0.935  10.862
 1110   1HG   GLU 134          1HG       GLU 134  -2.843   2.028  12.482
 1111   2HG   GLU 134          2HG       GLU 134  -4.170   1.129  11.747
 1112    H    TRP 135           H        TRP 135  -3.697   2.271   7.543
 1113    HA   TRP 135           HA       TRP 135  -6.283   3.103   8.668
 1114   1HB   TRP 135          1HB       TRP 135  -5.114   4.617   7.043
 1115   2HB   TRP 135          2HB       TRP 135  -5.441   3.401   5.824
 1116    HD1  TRP 135           HD1      TRP 135  -8.420   3.315   7.871
 1117    HE1  TRP 135           HE1      TRP 135 -10.271   4.810   6.911
 1118    HE3  TRP 135           HE3      TRP 135  -5.613   6.073   4.650
 1119    HZ2  TRP 135           HZ2      TRP 135 -10.503   6.889   5.026
 1120    HZ3  TRP 135           HZ3      TRP 135  -6.727   7.810   3.303
 1121    HH2  TRP 135           HH2      TRP 135  -9.130   8.192   3.505
 1122    H    GLN 136           H        GLN 136  -7.868   1.689   8.674
 1123    HA   GLN 136           HA       GLN 136  -7.724  -0.622   6.866
 1124   1HB   GLN 136          1HB       GLN 136  -7.993  -0.709   9.507
 1125   2HB   GLN 136          2HB       GLN 136  -9.691  -0.489   9.105
 1126   1HG   GLN 136          1HG       GLN 136  -8.270  -2.570   7.582
 1127   2HG   GLN 136          2HG       GLN 136  -8.489  -2.881   9.303
 1128   1HE2  GLN 136          1HE2      GLN 136  -9.753  -4.670   8.194
 1129   2HE2  GLN 136          2HE2      GLN 136 -11.432  -4.366   7.926
 1130    H    VAL 137           H        VAL 137  -8.734  -0.094   5.011
 1131    HA   VAL 137           HA       VAL 137 -11.522   0.890   5.177
 1132    HB   VAL 137           HB       VAL 137 -10.764   1.627   2.642
 1133   1HG1  VAL 137          1HG1      VAL 137 -11.597   3.558   3.333
 1134   2HG1  VAL 137          2HG1      VAL 137 -10.322   3.794   4.521
 1135   3HG1  VAL 137          3HG1      VAL 137 -11.745   2.839   4.931
 1136   1HG2  VAL 137          1HG2      VAL 137  -8.382   1.199   3.137
 1137   2HG2  VAL 137          2HG2      VAL 137  -8.456   2.416   4.412
 1138   3HG2  VAL 137          3HG2      VAL 137  -8.719   2.881   2.732
 1139    H    ASN 138           H        ASN 138 -12.936  -0.482   4.387
 1140    HA   ASN 138           HA       ASN 138 -12.037  -2.767   2.845
 1141   1HB   ASN 138          1HB       ASN 138 -14.655  -2.008   4.126
 1142   2HB   ASN 138          2HB       ASN 138 -14.521  -3.389   3.042
 1143   1HD2  ASN 138          1HD2      ASN 138 -15.333  -4.298   5.193
 1144   2HD2  ASN 138          2HD2      ASN 138 -14.116  -4.911   6.256
 1145    H    GLY 139           H        GLY 139 -14.272  -0.044   2.477
 1146   1HA   GLY 139          1HA       GLY 139 -14.169  -0.525  -0.448
 1147   2HA   GLY 139          2HA       GLY 139 -15.644  -0.020   0.360
 1148    H    LEU 140           H        LEU 140 -15.147   1.548  -1.553
 1149    HA   LEU 140           HA       LEU 140 -13.249   3.597  -1.025
 1150   1HB   LEU 140          1HB       LEU 140 -15.616   4.119  -2.757
 1151   2HB   LEU 140          2HB       LEU 140 -13.954   4.634  -2.956
 1152    HG   LEU 140           HG       LEU 140 -14.919   1.806  -3.398
 1153   1HD1  LEU 140          1HD1      LEU 140 -14.592   4.125  -5.238
 1154   2HD1  LEU 140          2HD1      LEU 140 -15.904   2.951  -5.131
 1155   3HD1  LEU 140          3HD1      LEU 140 -14.349   2.475  -5.815
 1156   1HD2  LEU 140          1HD2      LEU 140 -12.380   2.859  -4.494
 1157   2HD2  LEU 140          2HD2      LEU 140 -12.788   1.238  -3.929
 1158   3HD2  LEU 140          3HD2      LEU 140 -12.434   2.515  -2.765
 1159    H    ASP 141           H        ASP 141 -16.527   3.005  -0.066
 1160    HA   ASP 141           HA       ASP 141 -17.152   5.671   0.700
 1161   1HB   ASP 141          1HB       ASP 141 -18.319   2.998   1.451
 1162   2HB   ASP 141          2HB       ASP 141 -18.935   4.510   2.109
 1163    H    ASP 142           H        ASP 142 -15.157   3.278   2.072
 1164    HA   ASP 142           HA       ASP 142 -15.340   4.268   4.787
 1165   1HB   ASP 142          1HB       ASP 142 -13.425   2.266   3.588
 1166   2HB   ASP 142          2HB       ASP 142 -13.683   2.568   5.304
 1167    H    ILE 143           H        ILE 143 -13.508   4.930   1.950
 1168    HA   ILE 143           HA       ILE 143 -11.630   6.526   3.536
 1169    HB   ILE 143           HB       ILE 143 -10.233   4.892   2.755
 1170   1HG1  ILE 143          1HG1      ILE 143  -9.611   7.252   1.903
 1171   2HG1  ILE 143          2HG1      ILE 143  -8.696   5.872   1.326
 1172   1HG2  ILE 143          1HG2      ILE 143 -11.198   3.379   1.431
 1173   2HG2  ILE 143          2HG2      ILE 143 -10.483   4.305   0.117
 1174   3HG2  ILE 143          3HG2      ILE 143 -12.155   4.590   0.581
 1175   1HD1  ILE 143          1HD1      ILE 143 -10.468   6.004  -0.614
 1176   2HD1  ILE 143          2HD1      ILE 143  -9.019   7.001  -0.593
 1177   3HD1  ILE 143          3HD1      ILE 143 -10.560   7.675  -0.077
 1178    H    LYS 144           H        LYS 144 -13.909   6.572   0.957
 1179    HA   LYS 144           HA       LYS 144 -12.980   8.696  -0.584
 1180   1HB   LYS 144          1HB       LYS 144 -15.250   9.027  -1.318
 1181   2HB   LYS 144          2HB       LYS 144 -14.958   7.304  -1.161
 1182   1HG   LYS 144          1HG       LYS 144 -16.123   7.316   0.998
 1183   2HG   LYS 144          2HG       LYS 144 -16.431   9.042   0.808
 1184   1HD   LYS 144          1HD       LYS 144 -17.277   7.176  -1.360
 1185   2HD   LYS 144          2HD       LYS 144 -18.244   7.272   0.113
 1186   1HE   LYS 144          1HE       LYS 144 -18.367   9.736  -0.203
 1187   2HE   LYS 144          2HE       LYS 144 -17.539   9.538  -1.747
 1188   1HZ   LYS 144          1HZ       LYS 144 -20.274   8.806  -0.996
 1189   2HZ   LYS 144          2HZ       LYS 144 -19.485   7.853  -2.148
 1190   3HZ   LYS 144          3HZ       LYS 144 -19.698   9.507  -2.425
 1191    H    ASP 145           H        ASP 145 -14.527   8.666   2.550
 1192    HA   ASP 145           HA       ASP 145 -15.178  11.417   2.652
 1193   1HB   ASP 145          1HB       ASP 145 -16.109   9.714   4.180
 1194   2HB   ASP 145          2HB       ASP 145 -14.532   9.594   4.931
 1195    H    ARG 146           H        ARG 146 -13.653  12.895   2.224
 1196    HA   ARG 146           HA       ARG 146 -10.930  12.682   2.553
 1197   1HB   ARG 146          1HB       ARG 146 -12.512  15.243   2.817
 1198   2HB   ARG 146          2HB       ARG 146 -10.825  15.091   2.345
 1199   1HG   ARG 146          1HG       ARG 146 -11.622  15.217   0.261
 1200   2HG   ARG 146          2HG       ARG 146 -12.033  13.516   0.491
 1201   1HD   ARG 146          1HD       ARG 146 -14.182  14.793   1.610
 1202   2HD   ARG 146          2HD       ARG 146 -13.768  15.862   0.270
 1203    HE   ARG 146           HE       ARG 146 -14.991  13.307   0.092
 1204   1HH1  ARG 146          1HH1      ARG 146 -12.745  15.410  -1.571
 1205   2HH1  ARG 146          2HH1      ARG 146 -13.064  14.721  -3.126
 1206   1HH2  ARG 146          1HH2      ARG 146 -15.406  12.407  -1.954
 1207   2HH2  ARG 146          2HH2      ARG 146 -14.573  13.018  -3.345
 1208    H    SER 147           H        SER 147 -13.346  13.544   4.934
 1209    HA   SER 147           HA       SER 147 -11.534  14.566   6.878
 1210   1HB   SER 147          1HB       SER 147 -13.383  14.697   8.327
 1211   2HB   SER 147          2HB       SER 147 -14.091  14.913   6.727
 1212    HG   SER 147           HG       SER 147 -14.945  13.248   8.406
 1213    H    THR 148           H        THR 148 -12.918  11.394   6.215
 1214    HA   THR 148           HA       THR 148 -12.140  10.048   8.519
 1215    HB   THR 148           HB       THR 148 -12.413   9.064   5.688
 1216    HG1  THR 148           HG1      THR 148 -14.272   9.929   6.896
 1217   1HG2  THR 148          1HG2      THR 148 -11.106   7.416   6.842
 1218   2HG2  THR 148          2HG2      THR 148 -12.755   6.828   6.628
 1219   3HG2  THR 148          3HG2      THR 148 -12.232   7.433   8.200
 1220    H    LEU 149           H        LEU 149 -10.245  11.123   5.813
 1221    HA   LEU 149           HA       LEU 149  -7.963   9.494   6.505
 1222   1HB   LEU 149          1HB       LEU 149  -8.404   9.903   4.178
 1223   2HB   LEU 149          2HB       LEU 149  -8.453  11.627   4.438
 1224    HG   LEU 149           HG       LEU 149  -6.118  11.757   4.741
 1225   1HD1  LEU 149          1HD1      LEU 149  -5.036   9.231   4.335
 1226   2HD1  LEU 149          2HD1      LEU 149  -6.353   8.966   5.475
 1227   3HD1  LEU 149          3HD1      LEU 149  -5.083  10.127   5.852
 1228   1HD2  LEU 149          1HD2      LEU 149  -5.265  10.705   2.639
 1229   2HD2  LEU 149          2HD2      LEU 149  -6.730  11.667   2.445
 1230   3HD2  LEU 149          3HD2      LEU 149  -6.829   9.906   2.481
 1231    H    GLY 150           H        GLY 150  -8.678  12.950   6.240
 1232   1HA   GLY 150          1HA       GLY 150  -6.306  13.885   7.394
 1233   2HA   GLY 150          2HA       GLY 150  -7.810  14.780   7.308
 1234    H    GLU 151           H        GLU 151  -9.007  12.392   8.901
 1235    HA   GLU 151           HA       GLU 151  -8.527  13.635  11.459
 1236   1HB   GLU 151          1HB       GLU 151 -10.419  12.427  12.237
 1237   2HB   GLU 151          2HB       GLU 151 -10.803  12.990  10.618
 1238   1HG   GLU 151          1HG       GLU 151 -11.564  10.869  10.451
 1239   2HG   GLU 151          2HG       GLU 151  -9.892  10.600   9.960
 1240    H    LYS 152           H        LYS 152  -7.903  10.527   9.919
 1241    HA   LYS 152           HA       LYS 152  -7.066   9.131  12.209
 1242   1HB   LYS 152          1HB       LYS 152  -6.232   8.734   9.333
 1243   2HB   LYS 152          2HB       LYS 152  -5.999   7.572  10.633
 1244   1HG   LYS 152          1HG       LYS 152  -8.747   8.563  10.083
 1245   2HG   LYS 152          2HG       LYS 152  -8.030   7.379   8.987
 1246   1HD   LYS 152          1HD       LYS 152  -7.903   6.901  11.927
 1247   2HD   LYS 152          2HD       LYS 152  -9.422   6.613  11.078
 1248   1HE   LYS 152          1HE       LYS 152  -8.525   4.916   9.781
 1249   2HE   LYS 152          2HE       LYS 152  -6.870   5.474  10.018
 1250   1HZ   LYS 152          1HZ       LYS 152  -8.345   4.578  12.376
 1251   2HZ   LYS 152          2HZ       LYS 152  -6.701   4.426  12.008
 1252   3HZ   LYS 152          3HZ       LYS 152  -7.827   3.392  11.285
 1253    H    LEU 153           H        LEU 153  -5.323  11.275  10.025
 1254    HA   LEU 153           HA       LEU 153  -2.753  10.629  11.177
 1255   1HB   LEU 153          1HB       LEU 153  -3.655  12.747   9.234
 1256   2HB   LEU 153          2HB       LEU 153  -1.998  12.569   9.756
 1257    HG   LEU 153           HG       LEU 153  -2.997  11.527   7.492
 1258   1HD1  LEU 153          1HD1      LEU 153  -0.611  11.651   8.546
 1259   2HD1  LEU 153          2HD1      LEU 153  -0.951  10.537   7.222
 1260   3HD1  LEU 153          3HD1      LEU 153  -0.896   9.943   8.882
 1261   1HD2  LEU 153          1HD2      LEU 153  -4.485   9.948   8.620
 1262   2HD2  LEU 153          2HD2      LEU 153  -3.103   9.236   9.450
 1263   3HD2  LEU 153          3HD2      LEU 153  -3.238   9.111   7.696
 1264    H    GLY 154           H        GLY 154  -4.926  13.412  11.143
 1265   1HA   GLY 154          1HA       GLY 154  -3.451  14.493  13.472
 1266   2HA   GLY 154          2HA       GLY 154  -4.285  15.488  12.292
 1267    H    GLY 155           H        GLY 155  -6.714  14.153  12.103
 1268   1HA   GLY 155          1HA       GLY 155  -8.587  13.488  13.410
 1269   2HA   GLY 155          2HA       GLY 155  -7.747  14.040  14.845
 1270    H    ASN 156           H        ASN 156  -8.692  15.723  15.735
 1271    HA   ASN 156           HA       ASN 156 -10.378  17.471  14.145
 1272   1HB   ASN 156          1HB       ASN 156  -9.877  17.203  17.103
 1273   2HB   ASN 156          2HB       ASN 156 -10.841  18.513  16.428
 1274   1HD2  ASN 156          1HD2      ASN 156 -12.343  17.334  17.988
 1275   2HD2  ASN 156          2HD2      ASN 156 -13.350  16.115  17.292
 1276    H    VAL 157           H        VAL 157  -7.132  17.449  14.705
 1277    HA   VAL 157           HA       VAL 157  -6.909  20.309  15.210
 1278    HB   VAL 157           HB       VAL 157  -4.480  19.911  15.294
 1279   1HG1  VAL 157          1HG1      VAL 157  -4.466  18.988  17.422
 1280   2HG1  VAL 157          2HG1      VAL 157  -5.774  17.866  17.050
 1281   3HG1  VAL 157          3HG1      VAL 157  -6.117  19.583  17.255
 1282   1HG2  VAL 157          1HG2      VAL 157  -4.481  18.002  13.694
 1283   2HG2  VAL 157          2HG2      VAL 157  -5.147  16.990  14.976
 1284   3HG2  VAL 157          3HG2      VAL 157  -3.547  17.709  15.161
 1285    H    VAL 158           H        VAL 158  -6.981  18.185  12.546
 1286    HA   VAL 158           HA       VAL 158  -5.289  19.774  10.851
 1287    HB   VAL 158           HB       VAL 158  -7.149  17.483  10.195
 1288   1HG1  VAL 158          1HG1      VAL 158  -6.795  18.929   8.228
 1289   2HG1  VAL 158          2HG1      VAL 158  -6.017  17.360   8.034
 1290   3HG1  VAL 158          3HG1      VAL 158  -5.051  18.777   8.440
 1291   1HG2  VAL 158          1HG2      VAL 158  -4.214  17.250   9.993
 1292   2HG2  VAL 158          2HG2      VAL 158  -5.415  16.070  10.514
 1293   3HG2  VAL 158          3HG2      VAL 158  -4.893  17.342  11.618
 1294    H    VAL 159           H        VAL 159  -5.896  21.653  10.137
 1295    HA   VAL 159           HA       VAL 159  -8.634  22.466   9.915
 1296    HB   VAL 159           HB       VAL 159  -6.191  23.900   8.921
 1297   1HG1  VAL 159          1HG1      VAL 159  -7.517  25.891   9.063
 1298   2HG1  VAL 159          2HG1      VAL 159  -8.860  24.991   9.768
 1299   3HG1  VAL 159          3HG1      VAL 159  -8.382  24.699   8.095
 1300   1HG2  VAL 159          1HG2      VAL 159  -6.012  24.997  11.028
 1301   2HG2  VAL 159          2HG2      VAL 159  -6.059  23.262  11.340
 1302   3HG2  VAL 159          3HG2      VAL 159  -7.499  24.246  11.608
 1303    H    SER 160           H        SER 160  -6.181  21.196   7.835
 1304    HA   SER 160           HA       SER 160  -8.047  20.760   5.726
 1305   1HB   SER 160          1HB       SER 160  -6.072  21.989   4.225
 1306   2HB   SER 160          2HB       SER 160  -7.650  22.666   4.608
 1307    HG   SER 160           HG       SER 160  -6.587  24.159   5.616
 1308    H    LEU 161           H        LEU 161  -7.299  19.251   4.235
 1309    HA   LEU 161           HA       LEU 161  -4.627  18.135   4.730
 1310   1HB   LEU 161          1HB       LEU 161  -6.182  16.787   5.997
 1311   2HB   LEU 161          2HB       LEU 161  -7.177  16.560   4.572
 1312    HG   LEU 161           HG       LEU 161  -4.603  15.689   3.838
 1313   1HD1  LEU 161          1HD1      LEU 161  -4.802  13.774   5.810
 1314   2HD1  LEU 161          2HD1      LEU 161  -5.081  15.283   6.678
 1315   3HD1  LEU 161          3HD1      LEU 161  -3.610  15.071   5.731
 1316   1HD2  LEU 161          1HD2      LEU 161  -6.974  14.883   3.261
 1317   2HD2  LEU 161          2HD2      LEU 161  -6.804  13.849   4.681
 1318   3HD2  LEU 161          3HD2      LEU 161  -5.670  13.697   3.337
 1319    H    GLU 162           H        GLU 162  -3.554  17.456   2.996
 1320    HA   GLU 162           HA       GLU 162  -2.977  17.216   0.817
 1321   1HB   GLU 162          1HB       GLU 162  -5.054  15.536   1.237
 1322   2HB   GLU 162          2HB       GLU 162  -5.728  16.529  -0.046
 1323   1HG   GLU 162          1HG       GLU 162  -3.247  14.840  -0.132
 1324   2HG   GLU 162          2HG       GLU 162  -4.733  14.637  -1.056
 1325    H    GLY 163           H        GLY 163  -4.185  19.802   1.767
 1326   1HA   GLY 163          1HA       GLY 163  -4.256  21.843   0.627
 1327   2HA   GLY 163          2HA       GLY 163  -4.484  20.974  -0.878
 1328    H    LYS 164           H        LYS 164  -6.647  19.642   1.202
 1329    HA   LYS 164           HA       LYS 164  -8.749  21.565   0.453
 1330   1HB   LYS 164          1HB       LYS 164  -8.941  18.555   0.686
 1331   2HB   LYS 164          2HB       LYS 164 -10.300  19.628   0.378
 1332   1HG   LYS 164          1HG       LYS 164  -9.002  20.404  -1.675
 1333   2HG   LYS 164          2HG       LYS 164  -7.980  18.990  -1.410
 1334   1HD   LYS 164          1HD       LYS 164  -9.776  17.501  -1.751
 1335   2HD   LYS 164          2HD       LYS 164 -10.974  18.789  -1.599
 1336   1HE   LYS 164          1HE       LYS 164 -10.950  18.616  -3.863
 1337   2HE   LYS 164          2HE       LYS 164  -9.615  19.752  -3.674
 1338   1HZ   LYS 164          1HZ       LYS 164  -8.060  17.936  -3.826
 1339   2HZ   LYS 164          2HZ       LYS 164  -9.080  17.911  -5.174
 1340   3HZ   LYS 164          3HZ       LYS 164  -9.318  16.807  -3.916
 1341    HA   PRO 165           HA       PRO 165  -9.608  22.233   4.738
 1342   1HB   PRO 165          1HB       PRO 165 -12.418  22.131   4.557
 1343   2HB   PRO 165          2HB       PRO 165 -11.408  23.571   4.419
 1344   1HG   PRO 165          1HG       PRO 165 -12.593  21.873   2.276
 1345   2HG   PRO 165          2HG       PRO 165 -12.328  23.626   2.308
 1346   1HD   PRO 165          1HD       PRO 165 -10.747  22.020   0.878
 1347   2HD   PRO 165          2HD       PRO 165 -10.081  23.419   1.748
 1348    H    LEU 166           H        LEU 166  -9.939  21.027   6.537
 1349    HA   LEU 166           HA       LEU 166 -11.039  18.320   6.145
 1350   1HB   LEU 166          1HB       LEU 166  -8.476  18.994   6.872
 1351   2HB   LEU 166          2HB       LEU 166  -9.232  18.714   8.427
 1352    HG   LEU 166           HG       LEU 166  -8.041  16.745   7.421
 1353   1HD1  LEU 166          1HD1      LEU 166  -9.712  16.515   9.192
 1354   2HD1  LEU 166          2HD1      LEU 166  -9.734  15.142   8.085
 1355   3HD1  LEU 166          3HD1      LEU 166 -10.980  16.384   7.972
 1356   1HD2  LEU 166          1HD2      LEU 166  -8.817  15.632   5.559
 1357   2HD2  LEU 166          2HD2      LEU 166  -9.052  17.316   5.091
 1358   3HD2  LEU 166          3HD2      LEU 166 -10.421  16.359   5.659
  Start of MODEL    5
    1   1H    MET   1          1H        MET   1  -5.623 -24.936   7.339
    2   2H    MET   1          2H        MET   1  -5.880 -23.264   7.051
    3   3H    MET   1          3H        MET   1  -4.513 -23.782   7.949
    4    HA   MET   1           HA       MET   1  -3.627 -24.871   6.046
    5   1HB   MET   1          1HB       MET   1  -6.282 -24.041   4.945
    6   2HB   MET   1          2HB       MET   1  -4.911 -24.159   3.851
    7   1HG   MET   1          1HG       MET   1  -5.317 -26.463   5.632
    8   2HG   MET   1          2HG       MET   1  -6.573 -26.195   4.426
    9   1HE   MET   1          1HE       MET   1  -3.305 -27.740   5.241
   10   2HE   MET   1          2HE       MET   1  -2.569 -26.228   4.708
   11   3HE   MET   1          3HE       MET   1  -2.331 -27.703   3.771
   12    H    ALA   2           H        ALA   2  -2.218 -23.197   6.874
   13    HA   ALA   2           HA       ALA   2  -2.502 -20.557   5.646
   14   1HB   ALA   2          1HB       ALA   2  -0.267 -21.250   7.495
   15   2HB   ALA   2          2HB       ALA   2  -1.896 -21.059   8.143
   16   3HB   ALA   2          3HB       ALA   2  -1.125 -19.723   7.286
   17    H    SER   3           H        SER   3  -1.076 -19.719   4.184
   18    HA   SER   3           HA       SER   3   0.795 -21.631   2.984
   19   1HB   SER   3          1HB       SER   3   0.164 -19.029   1.671
   20   2HB   SER   3          2HB       SER   3   0.443 -20.614   0.951
   21    HG   SER   3           HG       SER   3  -1.828 -19.606   1.129
   22    H    GLY   4           H        GLY   4   0.602 -18.309   4.195
   23   1HA   GLY   4          1HA       GLY   4   2.320 -17.163   5.307
   24   2HA   GLY   4          2HA       GLY   4   3.455 -18.390   4.770
   25    H    VAL   5           H        VAL   5   2.707 -15.233   4.475
   26    HA   VAL   5           HA       VAL   5   3.868 -15.078   1.762
   27    HB   VAL   5           HB       VAL   5   1.996 -13.044   2.922
   28   1HG1  VAL   5          1HG1      VAL   5   2.732 -13.550   0.054
   29   2HG1  VAL   5          2HG1      VAL   5   3.544 -12.369   1.075
   30   3HG1  VAL   5          3HG1      VAL   5   1.833 -12.183   0.706
   31   1HG2  VAL   5          1HG2      VAL   5   0.592 -14.888   2.765
   32   2HG2  VAL   5          2HG2      VAL   5   1.400 -15.494   1.319
   33   3HG2  VAL   5          3HG2      VAL   5   0.364 -14.070   1.219
   34    H    THR   6           H        THR   6   5.258 -13.318   1.354
   35    HA   THR   6           HA       THR   6   6.367 -12.030   3.748
   36    HB   THR   6           HB       THR   6   8.175 -12.502   1.452
   37    HG1  THR   6           HG1      THR   6   7.902 -14.565   1.441
   38   1HG2  THR   6          1HG2      THR   6   9.649 -11.965   3.002
   39   2HG2  THR   6          2HG2      THR   6   9.264 -13.467   3.841
   40   3HG2  THR   6          3HG2      THR   6   8.406 -11.982   4.252
   41    H    VAL   7           H        VAL   7   7.790 -10.104   3.079
   42    HA   VAL   7           HA       VAL   7   6.242  -8.511   1.155
   43    HB   VAL   7           HB       VAL   7   6.270  -7.553   3.323
   44   1HG1  VAL   7          1HG1      VAL   7   8.438  -6.858   4.385
   45   2HG1  VAL   7          2HG1      VAL   7   9.246  -7.908   3.226
   46   3HG1  VAL   7          3HG1      VAL   7   8.099  -8.586   4.380
   47   1HG2  VAL   7          1HG2      VAL   7   7.368  -6.216   1.069
   48   2HG2  VAL   7          2HG2      VAL   7   8.156  -5.596   2.518
   49   3HG2  VAL   7          3HG2      VAL   7   6.399  -5.551   2.381
   50    H    ASN   8           H        ASN   8   7.068  -8.141  -0.746
   51    HA   ASN   8           HA       ASN   8   9.639  -8.960  -1.562
   52   1HB   ASN   8          1HB       ASN   8   7.501  -8.670  -2.990
   53   2HB   ASN   8          2HB       ASN   8   7.965  -6.975  -3.093
   54   1HD2  ASN   8          1HD2      ASN   8   9.742 -10.046  -3.242
   55   2HD2  ASN   8          2HD2      ASN   8  10.531  -9.708  -4.742
   56    H    ASP   9           H        ASP   9  11.477  -7.828  -2.103
   57    HA   ASP   9           HA       ASP   9  12.356  -5.774  -0.506
   58   1HB   ASP   9          1HB       ASP   9  13.228  -6.672  -3.242
   59   2HB   ASP   9          2HB       ASP   9  14.055  -5.368  -2.395
   60    H    GLU  10           H        GLU  10  10.387  -5.512  -3.364
   61    HA   GLU  10           HA       GLU  10  10.910  -2.869  -4.091
   62   1HB   GLU  10          1HB       GLU  10   9.515  -4.610  -5.338
   63   2HB   GLU  10          2HB       GLU  10   8.193  -4.149  -4.275
   64   1HG   GLU  10          1HG       GLU  10   7.878  -2.917  -6.238
   65   2HG   GLU  10          2HG       GLU  10   8.557  -1.778  -5.077
   66    H    VAL  11           H        VAL  11   8.861  -4.233  -1.647
   67    HA   VAL  11           HA       VAL  11   7.438  -1.915  -0.921
   68    HB   VAL  11           HB       VAL  11   8.221  -4.271   0.790
   69   1HG1  VAL  11          1HG1      VAL  11   6.039  -3.629   1.973
   70   2HG1  VAL  11          2HG1      VAL  11   6.226  -2.065   1.181
   71   3HG1  VAL  11          3HG1      VAL  11   7.468  -2.647   2.290
   72   1HG2  VAL  11          1HG2      VAL  11   5.758  -4.878   0.188
   73   2HG2  VAL  11          2HG2      VAL  11   7.063  -5.241  -0.941
   74   3HG2  VAL  11          3HG2      VAL  11   6.044  -3.824  -1.198
   75    H    ILE  12           H        ILE  12  10.646  -3.048  -0.215
   76    HA   ILE  12           HA       ILE  12  11.087  -1.309   2.020
   77    HB   ILE  12           HB       ILE  12  12.971  -2.925   0.273
   78   1HG1  ILE  12          1HG1      ILE  12  13.189  -4.344   2.240
   79   2HG1  ILE  12          2HG1      ILE  12  12.085  -3.313   3.131
   80   1HG2  ILE  12          1HG2      ILE  12  14.526  -2.486   2.357
   81   2HG2  ILE  12          2HG2      ILE  12  13.563  -1.013   2.479
   82   3HG2  ILE  12          3HG2      ILE  12  14.470  -1.353   1.006
   83   1HD1  ILE  12          1HD1      ILE  12  10.244  -4.082   1.954
   84   2HD1  ILE  12          2HD1      ILE  12  11.233  -5.528   2.159
   85   3HD1  ILE  12          3HD1      ILE  12  11.225  -4.678   0.620
   86    H    LYS  13           H        LYS  13  12.143  -1.367  -1.366
   87    HA   LYS  13           HA       LYS  13  13.549   1.029  -1.404
   88   1HB   LYS  13          1HB       LYS  13  12.143  -0.605  -3.450
   89   2HB   LYS  13          2HB       LYS  13  12.532   1.052  -3.892
   90   1HG   LYS  13          1HG       LYS  13  14.729   0.629  -4.057
   91   2HG   LYS  13          2HG       LYS  13  14.735  -0.443  -2.656
   92   1HD   LYS  13          1HD       LYS  13  13.474  -2.087  -4.205
   93   2HD   LYS  13          2HD       LYS  13  14.078  -1.068  -5.513
   94   1HE   LYS  13          1HE       LYS  13  15.802  -2.545  -5.408
   95   2HE   LYS  13          2HE       LYS  13  16.359  -1.398  -4.189
   96   1HZ   LYS  13          1HZ       LYS  13  15.387  -4.116  -3.870
   97   2HZ   LYS  13          2HZ       LYS  13  14.873  -3.014  -2.695
   98   3HZ   LYS  13          3HZ       LYS  13  16.526  -3.257  -2.959
   99    H    VAL  14           H        VAL  14  10.113   0.453  -1.395
  100    HA   VAL  14           HA       VAL  14   9.403   3.154  -2.071
  101    HB   VAL  14           HB       VAL  14   7.661   1.072  -0.784
  102   1HG1  VAL  14          1HG1      VAL  14   7.183   3.723  -1.296
  103   2HG1  VAL  14          2HG1      VAL  14   5.962   2.477  -1.044
  104   3HG1  VAL  14          3HG1      VAL  14   6.455   2.909  -2.682
  105   1HG2  VAL  14          1HG2      VAL  14   7.611  -0.130  -2.641
  106   2HG2  VAL  14          2HG2      VAL  14   8.881   0.892  -3.312
  107   3HG2  VAL  14          3HG2      VAL  14   7.187   1.291  -3.596
  108    H    PHE  15           H        PHE  15   9.792   1.199   0.831
  109    HA   PHE  15           HA       PHE  15   8.668   3.151   2.575
  110   1HB   PHE  15          1HB       PHE  15   8.962   0.653   3.047
  111   2HB   PHE  15          2HB       PHE  15  10.659   1.011   3.354
  112    HD1  PHE  15           HD1      PHE  15   7.378   2.518   4.316
  113    HD2  PHE  15           HD2      PHE  15  11.197   1.118   5.565
  114    HE1  PHE  15           HE1      PHE  15   6.833   3.115   6.640
  115    HE2  PHE  15           HE2      PHE  15  10.661   1.711   7.889
  116    HZ   PHE  15           HZ       PHE  15   8.475   2.712   8.430
  117    H    ASN  16           H        ASN  16  11.962   2.276   1.605
  118    HA   ASN  16           HA       ASN  16  13.245   4.202   3.247
  119   1HB   ASN  16          1HB       ASN  16  14.228   2.884   0.718
  120   2HB   ASN  16          2HB       ASN  16  15.231   3.758   1.868
  121   1HD2  ASN  16          1HD2      ASN  16  15.938   1.256   1.274
  122   2HD2  ASN  16          2HD2      ASN  16  15.598   0.185   2.587
  123    H    ASP  17           H        ASP  17  11.824   4.255   0.065
  124    HA   ASP  17           HA       ASP  17  12.932   6.792  -0.667
  125   1HB   ASP  17          1HB       ASP  17  10.890   4.963  -1.846
  126   2HB   ASP  17          2HB       ASP  17  11.034   6.608  -2.445
  127    H    MET  18           H        MET  18   9.807   5.610   0.444
  128    HA   MET  18           HA       MET  18   8.579   8.177   0.477
  129   1HB   MET  18          1HB       MET  18   7.816   5.513   1.632
  130   2HB   MET  18          2HB       MET  18   6.821   6.952   1.830
  131   1HG   MET  18          1HG       MET  18   6.740   7.179  -0.629
  132   2HG   MET  18          2HG       MET  18   7.624   5.664  -0.762
  133   1HE   MET  18          1HE       MET  18   3.517   6.697  -0.607
  134   2HE   MET  18          2HE       MET  18   4.794   7.606   0.202
  135   3HE   MET  18          3HE       MET  18   3.737   6.547   1.136
  136    H    LYS  19           H        LYS  19  10.668   6.529   2.637
  137    HA   LYS  19           HA       LYS  19   9.856   8.128   4.931
  138   1HB   LYS  19          1HB       LYS  19  11.862   5.917   4.547
  139   2HB   LYS  19          2HB       LYS  19  11.817   6.877   6.018
  140   1HG   LYS  19          1HG       LYS  19   9.188   5.900   5.349
  141   2HG   LYS  19          2HG       LYS  19  10.352   4.578   5.447
  142   1HD   LYS  19          1HD       LYS  19   9.529   4.796   7.632
  143   2HD   LYS  19          2HD       LYS  19  11.086   5.624   7.663
  144   1HE   LYS  19          1HE       LYS  19  10.147   7.667   7.951
  145   2HE   LYS  19          2HE       LYS  19   8.728   7.270   6.982
  146   1HZ   LYS  19          1HZ       LYS  19   8.196   5.732   8.989
  147   2HZ   LYS  19          2HZ       LYS  19   7.845   7.384   9.076
  148   3HZ   LYS  19          3HZ       LYS  19   9.228   6.774   9.833
  149    H    VAL  20           H        VAL  20  12.102   8.227   2.351
  150    HA   VAL  20           HA       VAL  20  13.636  10.332   3.705
  151    HB   VAL  20           HB       VAL  20  14.559   8.577   1.439
  152   1HG1  VAL  20          1HG1      VAL  20  16.811   9.479   2.506
  153   2HG1  VAL  20          2HG1      VAL  20  15.755  10.816   2.961
  154   3HG1  VAL  20          3HG1      VAL  20  15.934  10.373   1.263
  155   1HG2  VAL  20          1HG2      VAL  20  15.887   8.228   4.016
  156   2HG2  VAL  20          2HG2      VAL  20  15.303   7.024   2.869
  157   3HG2  VAL  20          3HG2      VAL  20  14.191   7.745   4.031
  158    H    ARG  21           H        ARG  21  11.154  10.193   1.759
  159    HA   ARG  21           HA       ARG  21  11.877  11.449  -0.633
  160   1HB   ARG  21          1HB       ARG  21   9.505  12.172  -0.745
  161   2HB   ARG  21          2HB       ARG  21   9.690  10.461  -0.382
  162   1HG   ARG  21          1HG       ARG  21   8.285  10.788   1.303
  163   2HG   ARG  21          2HG       ARG  21   9.598  11.644   2.112
  164   1HD   ARG  21          1HD       ARG  21   8.547  13.552   0.419
  165   2HD   ARG  21          2HD       ARG  21   7.123  12.666   0.962
  166    HE   ARG  21           HE       ARG  21   8.649  13.197   3.214
  167   1HH1  ARG  21          1HH1      ARG  21   6.932  15.030   0.778
  168   2HH1  ARG  21          2HH1      ARG  21   6.595  16.355   1.841
  169   1HH2  ARG  21          1HH2      ARG  21   8.202  14.942   4.603
  170   2HH2  ARG  21          2HH2      ARG  21   7.314  16.306   4.009
  171    H    LYS  22           H        LYS  22  12.938  13.290  -0.819
  172    HA   LYS  22           HA       LYS  22  12.207  15.531   0.950
  173   1HB   LYS  22          1HB       LYS  22  14.508  14.546   1.321
  174   2HB   LYS  22          2HB       LYS  22  14.922  15.093  -0.298
  175   1HG   LYS  22          1HG       LYS  22  13.898  17.363   0.843
  176   2HG   LYS  22          2HG       LYS  22  14.723  16.589   2.197
  177   1HD   LYS  22          1HD       LYS  22  15.949  17.196  -0.494
  178   2HD   LYS  22          2HD       LYS  22  16.202  18.128   0.983
  179   1HE   LYS  22          1HE       LYS  22  16.760  15.201   1.011
  180   2HE   LYS  22          2HE       LYS  22  17.915  16.279   0.228
  181   1HZ   LYS  22          1HZ       LYS  22  16.948  16.793   2.973
  182   2HZ   LYS  22          2HZ       LYS  22  18.339  17.386   2.217
  183   3HZ   LYS  22          3HZ       LYS  22  18.257  15.761   2.680
  184    H    SER  23           H        SER  23  11.817  17.489   0.011
  185    HA   SER  23           HA       SER  23  11.532  17.481  -2.884
  186   1HB   SER  23          1HB       SER  23  10.588  19.897  -2.194
  187   2HB   SER  23          2HB       SER  23   9.616  18.431  -2.075
  188    HG   SER  23           HG       SER  23   9.727  18.514   0.043
  189    H    SER  24           H        SER  24  13.133  18.172  -4.126
  190    HA   SER  24           HA       SER  24  14.973  20.218  -3.076
  191   1HB   SER  24          1HB       SER  24  15.469  18.229  -5.303
  192   2HB   SER  24          2HB       SER  24  16.646  19.347  -4.613
  193    HG   SER  24           HG       SER  24  17.045  17.844  -3.215
  194    H    THR  25           H        THR  25  13.899  19.091  -6.280
  195    HA   THR  25           HA       THR  25  13.341  21.880  -6.991
  196    HB   THR  25           HB       THR  25  14.398  21.609  -9.111
  197    HG1  THR  25           HG1      THR  25  14.030  19.584  -9.753
  198   1HG2  THR  25          1HG2      THR  25  16.463  21.898  -8.368
  199   2HG2  THR  25          2HG2      THR  25  16.563  20.228  -7.809
  200   3HG2  THR  25          3HG2      THR  25  15.862  21.468  -6.767
  201    HA   PRO  26           HA       PRO  26   9.254  20.561  -8.093
  202   1HB   PRO  26          1HB       PRO  26   9.290  21.953 -10.600
  203   2HB   PRO  26          2HB       PRO  26   8.512  22.437  -9.093
  204   1HG   PRO  26          1HG       PRO  26  11.122  23.254 -10.213
  205   2HG   PRO  26          2HG       PRO  26  10.056  24.118  -9.094
  206   1HD   PRO  26          1HD       PRO  26  12.360  23.026  -8.276
  207   2HD   PRO  26          2HD       PRO  26  10.917  23.033  -7.238
  208    H    GLU  27           H        GLU  27  11.901  20.251 -10.395
  209    HA   GLU  27           HA       GLU  27  10.499  18.516 -12.162
  210   1HB   GLU  27          1HB       GLU  27  12.610  19.978 -12.593
  211   2HB   GLU  27          2HB       GLU  27  13.488  18.591 -11.960
  212   1HG   GLU  27          1HG       GLU  27  11.529  17.860 -13.980
  213   2HG   GLU  27          2HG       GLU  27  12.743  18.993 -14.573
  214    H    GLU  28           H        GLU  28  12.547  18.047  -9.361
  215    HA   GLU  28           HA       GLU  28  12.754  15.199  -9.746
  216   1HB   GLU  28          1HB       GLU  28  13.499  16.990  -7.430
  217   2HB   GLU  28          2HB       GLU  28  13.789  15.257  -7.457
  218   1HG   GLU  28          1HG       GLU  28  14.939  15.985  -9.789
  219   2HG   GLU  28          2HG       GLU  28  15.207  17.434  -8.820
  220    H    ILE  29           H        ILE  29  10.756  17.398  -7.862
  221    HA   ILE  29           HA       ILE  29   9.595  15.551  -6.118
  222    HB   ILE  29           HB       ILE  29   8.712  18.204  -7.216
  223   1HG1  ILE  29          1HG1      ILE  29   9.008  18.965  -4.977
  224   2HG1  ILE  29          2HG1      ILE  29   9.083  17.323  -4.357
  225   1HG2  ILE  29          1HG2      ILE  29   6.598  17.124  -7.060
  226   2HG2  ILE  29          2HG2      ILE  29   6.764  18.139  -5.628
  227   3HG2  ILE  29          3HG2      ILE  29   7.012  16.397  -5.507
  228   1HD1  ILE  29          1HD1      ILE  29  11.139  18.424  -6.225
  229   2HD1  ILE  29          2HD1      ILE  29  11.247  17.001  -5.196
  230   3HD1  ILE  29          3HD1      ILE  29  11.243  18.614  -4.482
  231    H    LYS  30           H        LYS  30   9.119  16.045  -9.516
  232    HA   LYS  30           HA       LYS  30   6.569  14.867  -9.720
  233   1HB   LYS  30          1HB       LYS  30   8.808  15.187 -11.711
  234   2HB   LYS  30          2HB       LYS  30   7.274  14.441 -12.134
  235   1HG   LYS  30          1HG       LYS  30   6.118  16.521 -11.486
  236   2HG   LYS  30          2HG       LYS  30   7.687  17.261 -11.163
  237   1HD   LYS  30          1HD       LYS  30   6.853  17.880 -13.376
  238   2HD   LYS  30          2HD       LYS  30   8.331  16.925 -13.496
  239   1HE   LYS  30          1HE       LYS  30   7.258  15.124 -14.397
  240   2HE   LYS  30          2HE       LYS  30   5.742  15.476 -13.568
  241   1HZ   LYS  30          1HZ       LYS  30   6.810  17.018 -15.871
  242   2HZ   LYS  30          2HZ       LYS  30   5.315  17.251 -15.116
  243   3HZ   LYS  30          3HZ       LYS  30   5.613  15.827 -15.979
  244    H    LYS  31           H        LYS  31   9.745  13.572  -9.375
  245    HA   LYS  31           HA       LYS  31   8.825  10.879  -9.971
  246   1HB   LYS  31          1HB       LYS  31  10.963  11.401 -10.903
  247   2HB   LYS  31          2HB       LYS  31  11.539  12.056  -9.377
  248   1HG   LYS  31          1HG       LYS  31  12.071  10.034  -8.551
  249   2HG   LYS  31          2HG       LYS  31  10.705   9.234  -9.329
  250   1HD   LYS  31          1HD       LYS  31  11.960   9.565 -11.519
  251   2HD   LYS  31          2HD       LYS  31  13.359   9.985 -10.530
  252   1HE   LYS  31          1HE       LYS  31  13.453   7.838  -9.566
  253   2HE   LYS  31          2HE       LYS  31  11.837   7.425 -10.136
  254   1HZ   LYS  31          1HZ       LYS  31  12.964   7.825 -12.454
  255   2HZ   LYS  31          2HZ       LYS  31  13.103   6.336 -11.662
  256   3HZ   LYS  31          3HZ       LYS  31  14.374   7.450 -11.596
  257    H    ARG  32           H        ARG  32   8.990  12.962  -7.346
  258    HA   ARG  32           HA       ARG  32   9.763  11.231  -5.286
  259   1HB   ARG  32          1HB       ARG  32   8.639  13.898  -5.514
  260   2HB   ARG  32          2HB       ARG  32   8.013  13.035  -4.116
  261   1HG   ARG  32          1HG       ARG  32   9.997  14.357  -3.589
  262   2HG   ARG  32          2HG       ARG  32  10.252  12.632  -3.321
  263   1HD   ARG  32          1HD       ARG  32  11.002  13.834  -5.944
  264   2HD   ARG  32          2HD       ARG  32  12.048  14.078  -4.554
  265    HE   ARG  32           HE       ARG  32  11.658  11.409  -4.549
  266   1HH1  ARG  32          1HH1      ARG  32  12.699  13.647  -7.026
  267   2HH1  ARG  32          2HH1      ARG  32  13.692  12.481  -7.831
  268   1HH2  ARG  32          1HH2      ARG  32  12.963   9.882  -5.613
  269   2HH2  ARG  32          2HH2      ARG  32  13.841  10.346  -7.032
  270    H    LYS  33           H        LYS  33   8.755   9.434  -4.643
  271    HA   LYS  33           HA       LYS  33   6.059   8.853  -5.399
  272   1HB   LYS  33          1HB       LYS  33   7.947   7.406  -3.532
  273   2HB   LYS  33          2HB       LYS  33   6.395   6.779  -4.067
  274   1HG   LYS  33          1HG       LYS  33   7.320   7.070  -6.442
  275   2HG   LYS  33          2HG       LYS  33   8.894   7.214  -5.657
  276   1HD   LYS  33          1HD       LYS  33   8.264   5.023  -4.463
  277   2HD   LYS  33          2HD       LYS  33   7.019   4.871  -5.705
  278   1HE   LYS  33          1HE       LYS  33   9.806   5.459  -6.562
  279   2HE   LYS  33          2HE       LYS  33   9.429   3.826  -6.012
  280   1HZ   LYS  33          1HZ       LYS  33   8.037   3.457  -7.766
  281   2HZ   LYS  33          2HZ       LYS  33   9.152   4.492  -8.504
  282   3HZ   LYS  33          3HZ       LYS  33   7.661   5.092  -7.981
  283    H    LYS  34           H        LYS  34   4.294   9.534  -4.400
  284    HA   LYS  34           HA       LYS  34   4.468  10.240  -1.546
  285   1HB   LYS  34          1HB       LYS  34   3.908  12.113  -3.047
  286   2HB   LYS  34          2HB       LYS  34   2.507  11.226  -3.626
  287   1HG   LYS  34          1HG       LYS  34   1.572  11.259  -1.350
  288   2HG   LYS  34          2HG       LYS  34   2.960  12.211  -0.816
  289   1HD   LYS  34          1HD       LYS  34   2.318  13.892  -2.600
  290   2HD   LYS  34          2HD       LYS  34   0.808  12.995  -2.771
  291   1HE   LYS  34          1HE       LYS  34   0.283  13.391  -0.433
  292   2HE   LYS  34          2HE       LYS  34   1.821  14.221  -0.208
  293   1HZ   LYS  34          1HZ       LYS  34   0.857  15.656  -2.184
  294   2HZ   LYS  34          2HZ       LYS  34   0.489  16.000  -0.569
  295   3HZ   LYS  34          3HZ       LYS  34  -0.616  15.145  -1.524
  296    H    ALA  35           H        ALA  35   2.809   8.283  -3.901
  297    HA   ALA  35           HA       ALA  35   1.450   6.879  -1.754
  298   1HB   ALA  35          1HB       ALA  35   0.083   8.686  -3.491
  299   2HB   ALA  35          2HB       ALA  35  -0.579   7.672  -2.209
  300   3HB   ALA  35          3HB       ALA  35  -0.449   7.044  -3.851
  301    H    VAL  36           H        VAL  36   1.215   4.736  -2.169
  302    HA   VAL  36           HA       VAL  36   1.566   3.673  -4.823
  303    HB   VAL  36           HB       VAL  36   3.424   2.132  -3.992
  304   1HG1  VAL  36          1HG1      VAL  36   4.602   4.816  -4.190
  305   2HG1  VAL  36          2HG1      VAL  36   3.463   4.388  -5.465
  306   3HG1  VAL  36          3HG1      VAL  36   4.876   3.376  -5.170
  307   1HG2  VAL  36          1HG2      VAL  36   4.175   2.370  -1.920
  308   2HG2  VAL  36          2HG2      VAL  36   3.093   3.736  -1.659
  309   3HG2  VAL  36          3HG2      VAL  36   4.710   4.004  -2.306
  310    H    LEU  37           H        LEU  37   0.657   1.720  -5.057
  311    HA   LEU  37           HA       LEU  37  -0.473   0.494  -2.634
  312   1HB   LEU  37          1HB       LEU  37  -1.404   0.102  -5.473
  313   2HB   LEU  37          2HB       LEU  37  -2.207  -0.442  -4.015
  314    HG   LEU  37           HG       LEU  37  -1.788   2.454  -4.076
  315   1HD1  LEU  37          1HD1      LEU  37  -3.623   1.240  -6.124
  316   2HD1  LEU  37          2HD1      LEU  37  -2.124   2.105  -6.463
  317   3HD1  LEU  37          3HD1      LEU  37  -3.483   2.953  -5.726
  318   1HD2  LEU  37          1HD2      LEU  37  -3.581   2.394  -2.753
  319   2HD2  LEU  37          2HD2      LEU  37  -3.460   0.636  -2.816
  320   3HD2  LEU  37          3HD2      LEU  37  -4.519   1.486  -3.939
  321    H    PHE  38           H        PHE  38  -0.009  -1.568  -2.146
  322    HA   PHE  38           HA       PHE  38   1.966  -2.901  -3.831
  323   1HB   PHE  38          1HB       PHE  38   1.229  -3.471  -0.962
  324   2HB   PHE  38          2HB       PHE  38   2.596  -4.123  -1.849
  325    HD1  PHE  38           HD1      PHE  38   1.234  -1.174  -0.184
  326    HD2  PHE  38           HD2      PHE  38   4.553  -2.785  -2.298
  327    HE1  PHE  38           HE1      PHE  38   2.607   0.738   0.518
  328    HE2  PHE  38           HE2      PHE  38   5.932  -0.873  -1.598
  329    HZ   PHE  38           HZ       PHE  38   4.968   0.894  -0.182
  330    H    CYS  39           H        CYS  39   1.778  -4.965  -4.504
  331    HA   CYS  39           HA       CYS  39  -0.734  -6.406  -3.966
  332   1HB   CYS  39          1HB       CYS  39  -0.663  -5.023  -6.199
  333   2HB   CYS  39          2HB       CYS  39   0.387  -6.322  -6.754
  334    HG   CYS  39           HG       CYS  39  -2.073  -6.871  -7.413
  335    H    LEU  40           H        LEU  40  -0.507  -8.728  -4.963
  336    HA   LEU  40           HA       LEU  40   1.976  -9.788  -3.949
  337   1HB   LEU  40          1HB       LEU  40  -0.508 -11.044  -5.087
  338   2HB   LEU  40          2HB       LEU  40   0.903 -11.982  -4.647
  339    HG   LEU  40           HG       LEU  40  -0.087 -10.179  -2.543
  340   1HD1  LEU  40          1HD1      LEU  40  -2.094 -11.138  -2.108
  341   2HD1  LEU  40          2HD1      LEU  40  -1.630 -12.688  -2.810
  342   3HD1  LEU  40          3HD1      LEU  40  -2.085 -11.347  -3.859
  343   1HD2  LEU  40          1HD2      LEU  40   1.038 -12.934  -2.780
  344   2HD2  LEU  40          2HD2      LEU  40   0.183 -12.457  -1.313
  345   3HD2  LEU  40          3HD2      LEU  40   1.613 -11.563  -1.830
  346    H    SER  41           H        SER  41   3.647 -10.614  -5.094
  347    HA   SER  41           HA       SER  41   4.045  -9.809  -7.755
  348   1HB   SER  41          1HB       SER  41   5.561 -12.080  -6.492
  349   2HB   SER  41          2HB       SER  41   6.147 -10.852  -7.613
  350    HG   SER  41           HG       SER  41   5.723 -10.698  -4.856
  351    H    ASP  42           H        ASP  42   4.765 -11.429  -9.478
  352    HA   ASP  42           HA       ASP  42   2.582 -12.884 -10.378
  353   1HB   ASP  42          1HB       ASP  42   4.841 -12.121 -11.546
  354   2HB   ASP  42          2HB       ASP  42   5.315 -13.776 -11.177
  355    H    ASP  43           H        ASP  43   4.952 -13.756  -8.019
  356    HA   ASP  43           HA       ASP  43   4.483 -16.605  -8.262
  357   1HB   ASP  43          1HB       ASP  43   5.878 -16.671  -6.141
  358   2HB   ASP  43          2HB       ASP  43   6.682 -16.054  -7.579
  359    H    LYS  44           H        LYS  44   2.983 -13.982  -6.691
  360    HA   LYS  44           HA       LYS  44   1.360 -13.760  -5.169
  361   1HB   LYS  44          1HB       LYS  44   0.349 -15.312  -6.882
  362   2HB   LYS  44          2HB       LYS  44   0.744 -16.628  -5.791
  363   1HG   LYS  44          1HG       LYS  44  -0.555 -15.079  -4.081
  364   2HG   LYS  44          2HG       LYS  44  -1.319 -14.529  -5.570
  365   1HD   LYS  44          1HD       LYS  44  -1.056 -17.458  -5.026
  366   2HD   LYS  44          2HD       LYS  44  -2.344 -16.533  -4.250
  367   1HE   LYS  44          1HE       LYS  44  -1.842 -16.646  -7.222
  368   2HE   LYS  44          2HE       LYS  44  -3.055 -17.597  -6.366
  369   1HZ   LYS  44          1HZ       LYS  44  -3.715 -15.179  -5.539
  370   2HZ   LYS  44          2HZ       LYS  44  -4.343 -15.858  -6.954
  371   3HZ   LYS  44          3HZ       LYS  44  -3.055 -14.765  -7.041
  372    H    LYS  45           H        LYS  45   3.945 -14.603  -4.240
  373    HA   LYS  45           HA       LYS  45   3.159 -16.055  -1.799
  374   1HB   LYS  45          1HB       LYS  45   4.684 -17.356  -3.241
  375   2HB   LYS  45          2HB       LYS  45   5.865 -16.057  -3.145
  376   1HG   LYS  45          1HG       LYS  45   6.464 -17.832  -1.631
  377   2HG   LYS  45          2HG       LYS  45   6.011 -16.393  -0.715
  378   1HD   LYS  45          1HD       LYS  45   3.885 -17.315  -0.165
  379   2HD   LYS  45          2HD       LYS  45   4.103 -18.649  -1.300
  380   1HE   LYS  45          1HE       LYS  45   6.100 -19.332   0.097
  381   2HE   LYS  45          2HE       LYS  45   5.544 -18.166   1.297
  382   1HZ   LYS  45          1HZ       LYS  45   3.426 -19.370   1.389
  383   2HZ   LYS  45          2HZ       LYS  45   4.730 -20.352   1.829
  384   3HZ   LYS  45          3HZ       LYS  45   4.027 -20.517   0.299
  385    H    GLN  46           H        GLN  46   4.361 -13.112  -3.047
  386    HA   GLN  46           HA       GLN  46   4.912 -12.229  -0.334
  387   1HB   GLN  46          1HB       GLN  46   6.919 -10.934  -1.208
  388   2HB   GLN  46          2HB       GLN  46   7.120 -12.671  -1.035
  389   1HG   GLN  46          1HG       GLN  46   6.254 -12.464  -3.608
  390   2HG   GLN  46          2HG       GLN  46   7.205 -10.992  -3.421
  391   1HE2  GLN  46          1HE2      GLN  46   8.246 -12.506  -5.191
  392   2HE2  GLN  46          2HE2      GLN  46   9.581 -13.438  -4.616
  393    H    ILE  47           H        ILE  47   5.344  -9.733  -0.394
  394    HA   ILE  47           HA       ILE  47   3.172  -8.530  -1.965
  395    HB   ILE  47           HB       ILE  47   4.627  -7.432   0.442
  396   1HG1  ILE  47          1HG1      ILE  47   3.324  -9.517   0.874
  397   2HG1  ILE  47          2HG1      ILE  47   2.742  -8.116   1.769
  398   1HG2  ILE  47          1HG2      ILE  47   2.453  -6.027   0.520
  399   2HG2  ILE  47          2HG2      ILE  47   2.334  -6.440  -1.188
  400   3HG2  ILE  47          3HG2      ILE  47   3.745  -5.569  -0.588
  401   1HD1  ILE  47          1HD1      ILE  47   0.935  -9.493   0.847
  402   2HD1  ILE  47          2HD1      ILE  47   1.537  -9.161  -0.778
  403   3HD1  ILE  47          3HD1      ILE  47   0.921  -7.844   0.221
  404    H    ILE  48           H        ILE  48   3.742  -7.441  -3.704
  405    HA   ILE  48           HA       ILE  48   6.204  -5.867  -3.706
  406    HB   ILE  48           HB       ILE  48   6.552  -7.878  -4.990
  407   1HG1  ILE  48          1HG1      ILE  48   6.076  -5.591  -6.888
  408   2HG1  ILE  48          2HG1      ILE  48   7.472  -5.731  -5.823
  409   1HG2  ILE  48          1HG2      ILE  48   5.191  -8.426  -6.928
  410   2HG2  ILE  48          2HG2      ILE  48   4.120  -7.075  -6.554
  411   3HG2  ILE  48          3HG2      ILE  48   4.247  -8.436  -5.439
  412   1HD1  ILE  48          1HD1      ILE  48   6.839  -7.969  -7.676
  413   2HD1  ILE  48          2HD1      ILE  48   8.395  -7.444  -7.035
  414   3HD1  ILE  48          3HD1      ILE  48   7.608  -6.514  -8.310
  415    H    VAL  49           H        VAL  49   6.147  -4.003  -5.065
  416    HA   VAL  49           HA       VAL  49   3.623  -2.672  -5.105
  417    HB   VAL  49           HB       VAL  49   6.240  -1.777  -6.282
  418   1HG1  VAL  49          1HG1      VAL  49   4.583  -0.420  -7.242
  419   2HG1  VAL  49          2HG1      VAL  49   5.209   0.521  -5.888
  420   3HG1  VAL  49          3HG1      VAL  49   3.669  -0.327  -5.736
  421   1HG2  VAL  49          1HG2      VAL  49   5.264  -0.659  -3.733
  422   2HG2  VAL  49          2HG2      VAL  49   6.909  -0.997  -4.271
  423   3HG2  VAL  49          3HG2      VAL  49   5.887  -2.309  -3.690
  424    H    GLU  50           H        GLU  50   2.440  -1.956  -6.838
  425    HA   GLU  50           HA       GLU  50   3.010  -3.273  -9.408
  426   1HB   GLU  50          1HB       GLU  50   0.373  -2.344  -8.252
  427   2HB   GLU  50          2HB       GLU  50   0.586  -2.977  -9.879
  428   1HG   GLU  50          1HG       GLU  50   1.306  -4.542  -7.421
  429   2HG   GLU  50          2HG       GLU  50  -0.300  -4.583  -8.146
  430    H    GLU  51           H        GLU  51   3.941  -1.888 -10.745
  431    HA   GLU  51           HA       GLU  51   4.068   0.859 -10.481
  432   1HB   GLU  51          1HB       GLU  51   4.579   0.811 -13.010
  433   2HB   GLU  51          2HB       GLU  51   5.652  -0.056 -11.922
  434   1HG   GLU  51          1HG       GLU  51   4.800  -2.141 -12.563
  435   2HG   GLU  51          2HG       GLU  51   3.380  -1.421 -13.319
  436    H    ALA  52           H        ALA  52   1.599  -1.086 -11.991
  437    HA   ALA  52           HA       ALA  52   0.359   1.048 -13.406
  438   1HB   ALA  52          1HB       ALA  52  -0.661  -1.671 -12.617
  439   2HB   ALA  52          2HB       ALA  52   0.010  -1.188 -14.174
  440   3HB   ALA  52          3HB       ALA  52  -1.544  -0.542 -13.644
  441    H    LYS  53           H        LYS  53   0.472   0.346 -10.101
  442    HA   LYS  53           HA       LYS  53  -1.849   2.075  -9.657
  443   1HB   LYS  53          1HB       LYS  53  -1.251  -0.365  -7.987
  444   2HB   LYS  53          2HB       LYS  53  -2.615   0.726  -7.820
  445   1HG   LYS  53          1HG       LYS  53  -3.782  -0.623  -9.118
  446   2HG   LYS  53          2HG       LYS  53  -2.738  -0.138 -10.455
  447   1HD   LYS  53          1HD       LYS  53  -1.224  -1.975  -9.979
  448   2HD   LYS  53          2HD       LYS  53  -2.187  -2.431  -8.573
  449   1HE   LYS  53          1HE       LYS  53  -4.061  -2.993  -9.978
  450   2HE   LYS  53          2HE       LYS  53  -3.218  -2.390 -11.405
  451   1HZ   LYS  53          1HZ       LYS  53  -1.470  -4.189 -10.517
  452   2HZ   LYS  53          2HZ       LYS  53  -2.686  -4.548 -11.635
  453   3HZ   LYS  53          3HZ       LYS  53  -2.911  -4.909  -9.998
  454    H    GLN  54           H        GLN  54  -0.078   3.636  -9.531
  455    HA   GLN  54           HA       GLN  54   0.754   3.969  -6.765
  456   1HB   GLN  54          1HB       GLN  54   3.017   4.847  -8.165
  457   2HB   GLN  54          2HB       GLN  54   2.902   3.451  -7.112
  458   1HG   GLN  54          1HG       GLN  54   2.808   1.970  -8.853
  459   2HG   GLN  54          2HG       GLN  54   2.102   3.148  -9.959
  460   1HE2  GLN  54          1HE2      GLN  54   5.020   3.213  -7.951
  461   2HE2  GLN  54          2HE2      GLN  54   6.119   3.516  -9.250
  462    H    ILE  55           H        ILE  55   1.483   6.224  -6.330
  463    HA   ILE  55           HA       ILE  55   0.601   8.118  -8.393
  464    HB   ILE  55           HB       ILE  55  -0.372   8.123  -5.530
  465   1HG1  ILE  55          1HG1      ILE  55  -2.239   8.372  -7.802
  466   2HG1  ILE  55          2HG1      ILE  55  -1.424   6.821  -7.665
  467   1HG2  ILE  55          1HG2      ILE  55   0.001  10.396  -5.942
  468   2HG2  ILE  55          2HG2      ILE  55  -1.698  10.165  -6.353
  469   3HG2  ILE  55          3HG2      ILE  55  -0.488  10.264  -7.631
  470   1HD1  ILE  55          1HD1      ILE  55  -2.834   6.204  -6.084
  471   2HD1  ILE  55          2HD1      ILE  55  -3.674   7.747  -6.250
  472   3HD1  ILE  55          3HD1      ILE  55  -2.354   7.581  -5.091
  473    H    LEU  56           H        LEU  56   2.069   9.588  -8.735
  474    HA   LEU  56           HA       LEU  56   4.121  10.085  -6.703
  475   1HB   LEU  56          1HB       LEU  56   4.165  11.104  -9.527
  476   2HB   LEU  56          2HB       LEU  56   5.513  10.883  -8.427
  477    HG   LEU  56           HG       LEU  56   3.950   8.499  -9.329
  478   1HD1  LEU  56          1HD1      LEU  56   5.729  10.196 -10.971
  479   2HD1  LEU  56          2HD1      LEU  56   4.378   9.168 -11.448
  480   3HD1  LEU  56          3HD1      LEU  56   5.948   8.450 -11.083
  481   1HD2  LEU  56          1HD2      LEU  56   5.472   7.770  -7.804
  482   2HD2  LEU  56          2HD2      LEU  56   6.597   9.089  -8.130
  483   3HD2  LEU  56          3HD2      LEU  56   6.492   7.725  -9.243
  484    H    VAL  57           H        VAL  57   4.979  12.464  -6.880
  485    HA   VAL  57           HA       VAL  57   2.748  14.128  -6.126
  486    HB   VAL  57           HB       VAL  57   5.564  15.143  -6.351
  487   1HG1  VAL  57          1HG1      VAL  57   4.739  16.290  -4.192
  488   2HG1  VAL  57          2HG1      VAL  57   3.134  15.797  -4.734
  489   3HG1  VAL  57          3HG1      VAL  57   4.121  16.853  -5.746
  490   1HG2  VAL  57          1HG2      VAL  57   5.311  14.288  -3.727
  491   2HG2  VAL  57          2HG2      VAL  57   6.294  13.534  -4.980
  492   3HG2  VAL  57          3HG2      VAL  57   4.662  12.948  -4.671
  493    H    GLY  58           H        GLY  58   4.681  13.658  -8.952
  494   1HA   GLY  58          1HA       GLY  58   4.003  16.264 -10.063
  495   2HA   GLY  58          2HA       GLY  58   4.973  15.022 -10.838
  496    H    ASP  59           H        ASP  59   3.014  12.915 -10.381
  497    HA   ASP  59           HA       ASP  59   1.563  13.111 -12.765
  498   1HB   ASP  59          1HB       ASP  59   1.514  11.283 -10.408
  499   2HB   ASP  59          2HB       ASP  59   0.155  11.222 -11.527
  500    H    ILE  60           H        ILE  60   0.753  14.014  -9.475
  501    HA   ILE  60           HA       ILE  60  -2.036  14.415 -10.008
  502    HB   ILE  60           HB       ILE  60  -0.431  15.619  -7.761
  503   1HG1  ILE  60          1HG1      ILE  60  -2.040  13.142  -7.371
  504   2HG1  ILE  60          2HG1      ILE  60  -0.483  12.974  -8.174
  505   1HG2  ILE  60          1HG2      ILE  60  -2.483  15.902  -6.635
  506   2HG2  ILE  60          2HG2      ILE  60  -3.344  14.886  -7.792
  507   3HG2  ILE  60          3HG2      ILE  60  -2.756  16.475  -8.280
  508   1HD1  ILE  60          1HD1      ILE  60  -0.591  12.664  -5.638
  509   2HD1  ILE  60          2HD1      ILE  60  -0.729  14.421  -5.568
  510   3HD1  ILE  60          3HD1      ILE  60   0.692  13.677  -6.300
  511    H    GLY  61           H        GLY  61  -2.454  15.833 -11.600
  512   1HA   GLY  61          1HA       GLY  61  -3.007  18.199 -11.869
  513   2HA   GLY  61          2HA       GLY  61  -1.409  18.569 -11.243
  514    H    ASP  62           H        ASP  62  -0.742  16.027 -13.110
  515    HA   ASP  62           HA       ASP  62  -0.246  17.702 -15.475
  516   1HB   ASP  62          1HB       ASP  62   1.430  16.020 -13.946
  517   2HB   ASP  62          2HB       ASP  62   1.157  15.168 -15.461
  518    H    THR  63           H        THR  63  -0.809  14.342 -14.569
  519    HA   THR  63           HA       THR  63  -2.581  14.034 -16.894
  520    HB   THR  63           HB       THR  63  -1.441  11.568 -15.793
  521    HG1  THR  63           HG1      THR  63   0.297  13.381 -17.114
  522   1HG2  THR  63          1HG2      THR  63  -1.178  12.603 -18.586
  523   2HG2  THR  63          2HG2      THR  63  -2.676  11.890 -17.986
  524   3HG2  THR  63          3HG2      THR  63  -1.194  10.935 -18.017
  525    H    VAL  64           H        VAL  64  -2.322  13.994 -13.534
  526    HA   VAL  64           HA       VAL  64  -4.740  12.349 -13.263
  527    HB   VAL  64           HB       VAL  64  -2.591  12.965 -11.238
  528   1HG1  VAL  64          1HG1      VAL  64  -5.071  11.262 -11.094
  529   2HG1  VAL  64          2HG1      VAL  64  -4.633  12.630 -10.069
  530   3HG1  VAL  64          3HG1      VAL  64  -3.733  11.117  -9.955
  531   1HG2  VAL  64          1HG2      VAL  64  -1.558  11.480 -12.656
  532   2HG2  VAL  64          2HG2      VAL  64  -3.064  10.665 -13.076
  533   3HG2  VAL  64          3HG2      VAL  64  -2.317  10.383 -11.503
  534    H    GLU  65           H        GLU  65  -6.543  13.420 -12.769
  535    HA   GLU  65           HA       GLU  65  -6.605  16.191 -12.259
  536   1HB   GLU  65          1HB       GLU  65  -8.458  14.773 -13.254
  537   2HB   GLU  65          2HB       GLU  65  -8.815  14.238 -11.616
  538   1HG   GLU  65          1HG       GLU  65  -9.393  16.451 -10.942
  539   2HG   GLU  65          2HG       GLU  65  -8.813  17.123 -12.465
  540    H    ASP  66           H        ASP  66  -6.588  13.391 -10.153
  541    HA   ASP  66           HA       ASP  66  -5.911  15.050  -7.904
  542   1HB   ASP  66          1HB       ASP  66  -8.631  14.386  -8.300
  543   2HB   ASP  66          2HB       ASP  66  -8.066  13.385  -6.967
  544    HA   PRO  67           HA       PRO  67  -3.680  11.356  -6.868
  545   1HB   PRO  67          1HB       PRO  67  -3.809  11.984  -4.021
  546   2HB   PRO  67          2HB       PRO  67  -2.421  12.027  -5.107
  547   1HG   PRO  67          1HG       PRO  67  -3.577  14.254  -4.046
  548   2HG   PRO  67          2HG       PRO  67  -2.705  14.239  -5.584
  549   1HD   PRO  67          1HD       PRO  67  -5.639  14.260  -5.067
  550   2HD   PRO  67          2HD       PRO  67  -4.712  15.047  -6.359
  551    H    TYR  68           H        TYR  68  -6.576  12.190  -5.099
  552    HA   TYR  68           HA       TYR  68  -6.955   9.649  -3.880
  553   1HB   TYR  68          1HB       TYR  68  -7.990  11.402  -2.746
  554   2HB   TYR  68          2HB       TYR  68  -8.583  12.147  -4.220
  555    HD1  TYR  68           HD1      TYR  68  -9.036   8.916  -2.365
  556    HD2  TYR  68           HD2      TYR  68 -10.856  12.098  -4.522
  557    HE1  TYR  68           HE1      TYR  68 -11.246   7.914  -1.970
  558    HE2  TYR  68           HE2      TYR  68 -13.068  11.108  -4.132
  559    HH   TYR  68           HH       TYR  68 -13.916   8.642  -3.665
  560    H    THR  69           H        THR  69  -8.734  11.286  -6.519
  561    HA   THR  69           HA       THR  69 -10.281   9.130  -7.290
  562    HB   THR  69           HB       THR  69  -9.170  11.356  -8.976
  563    HG1  THR  69           HG1      THR  69 -10.849  12.485  -8.321
  564   1HG2  THR  69          1HG2      THR  69 -10.960  11.008 -10.533
  565   2HG2  THR  69          2HG2      THR  69 -11.583   9.666  -9.572
  566   3HG2  THR  69          3HG2      THR  69 -10.026   9.519 -10.389
  567    H    ALA  70           H        ALA  70  -6.957   9.827  -8.095
  568    HA   ALA  70           HA       ALA  70  -6.712   7.903 -10.170
  569   1HB   ALA  70          1HB       ALA  70  -4.962   9.422 -10.153
  570   2HB   ALA  70          2HB       ALA  70  -4.217   8.005  -9.414
  571   3HB   ALA  70          3HB       ALA  70  -4.769   9.339  -8.402
  572    H    PHE  71           H        PHE  71  -6.208   7.849  -6.686
  573    HA   PHE  71           HA       PHE  71  -5.352   5.137  -6.569
  574   1HB   PHE  71          1HB       PHE  71  -4.687   5.970  -4.586
  575   2HB   PHE  71          2HB       PHE  71  -5.761   7.348  -4.736
  576    HD1  PHE  71           HD1      PHE  71  -8.305   6.775  -4.187
  577    HD2  PHE  71           HD2      PHE  71  -4.948   4.582  -2.779
  578    HE1  PHE  71           HE1      PHE  71  -9.646   5.933  -2.339
  579    HE2  PHE  71           HE2      PHE  71  -6.292   3.732  -0.902
  580    HZ   PHE  71           HZ       PHE  71  -8.650   4.409  -0.678
  581    H    VAL  72           H        VAL  72  -8.445   6.783  -6.323
  582    HA   VAL  72           HA       VAL  72 -10.007   4.634  -5.462
  583    HB   VAL  72           HB       VAL  72 -10.737   7.049  -7.120
  584   1HG1  VAL  72          1HG1      VAL  72 -13.044   6.646  -6.417
  585   2HG1  VAL  72          2HG1      VAL  72 -12.541   5.132  -5.662
  586   3HG1  VAL  72          3HG1      VAL  72 -12.418   5.329  -7.411
  587   1HG2  VAL  72          1HG2      VAL  72 -11.804   7.407  -4.629
  588   2HG2  VAL  72          2HG2      VAL  72 -10.277   8.087  -5.186
  589   3HG2  VAL  72          3HG2      VAL  72 -10.288   6.584  -4.266
  590    H    LYS  73           H        LYS  73  -8.778   5.544  -8.600
  591    HA   LYS  73           HA       LYS  73 -10.472   3.824 -10.117
  592   1HB   LYS  73          1HB       LYS  73  -9.456   5.743 -11.171
  593   2HB   LYS  73          2HB       LYS  73  -7.847   5.164 -10.770
  594   1HG   LYS  73          1HG       LYS  73  -9.112   3.121 -12.256
  595   2HG   LYS  73          2HG       LYS  73  -9.428   4.642 -13.090
  596   1HD   LYS  73          1HD       LYS  73  -7.280   4.888 -13.706
  597   2HD   LYS  73          2HD       LYS  73  -6.668   4.331 -12.148
  598   1HE   LYS  73          1HE       LYS  73  -5.943   2.690 -13.631
  599   2HE   LYS  73          2HE       LYS  73  -7.403   1.993 -12.932
  600   1HZ   LYS  73          1HZ       LYS  73  -8.555   3.032 -14.960
  601   2HZ   LYS  73          2HZ       LYS  73  -7.650   1.621 -15.189
  602   3HZ   LYS  73          3HZ       LYS  73  -7.003   3.120 -15.628
  603    H    LEU  74           H        LEU  74  -7.281   3.502  -8.667
  604    HA   LEU  74           HA       LEU  74  -6.688   0.996  -9.904
  605   1HB   LEU  74          1HB       LEU  74  -5.474   2.140  -7.403
  606   2HB   LEU  74          2HB       LEU  74  -4.766   0.962  -8.479
  607    HG   LEU  74           HG       LEU  74  -5.438   3.721  -9.426
  608   1HD1  LEU  74          1HD1      LEU  74  -2.855   2.848  -8.148
  609   2HD1  LEU  74          2HD1      LEU  74  -4.020   3.967  -7.449
  610   3HD1  LEU  74          3HD1      LEU  74  -3.157   4.402  -8.923
  611   1HD2  LEU  74          1HD2      LEU  74  -3.973   1.376 -10.420
  612   2HD2  LEU  74          2HD2      LEU  74  -3.252   2.949 -10.755
  613   3HD2  LEU  74          3HD2      LEU  74  -4.894   2.597 -11.292
  614    H    LEU  75           H        LEU  75  -8.062   1.964  -6.824
  615    HA   LEU  75           HA       LEU  75  -7.920  -0.379  -5.394
  616   1HB   LEU  75          1HB       LEU  75  -9.965   1.806  -5.452
  617   2HB   LEU  75          2HB       LEU  75 -10.109   0.452  -4.350
  618    HG   LEU  75           HG       LEU  75  -7.940   2.538  -4.413
  619   1HD1  LEU  75          1HD1      LEU  75  -8.867   2.460  -1.902
  620   2HD1  LEU  75          2HD1      LEU  75 -10.316   1.962  -2.772
  621   3HD1  LEU  75          3HD1      LEU  75  -9.548   3.493  -3.157
  622   1HD2  LEU  75          1HD2      LEU  75  -7.361   1.125  -2.223
  623   2HD2  LEU  75          2HD2      LEU  75  -6.615   0.810  -3.789
  624   3HD2  LEU  75          3HD2      LEU  75  -7.970  -0.178  -3.244
  625    HA   PRO  76           HA       PRO  76 -10.929  -2.846  -7.711
  626   1HB   PRO  76          1HB       PRO  76 -10.011  -5.257  -6.944
  627   2HB   PRO  76          2HB       PRO  76  -9.206  -4.290  -8.180
  628   1HG   PRO  76          1HG       PRO  76  -8.360  -4.884  -5.433
  629   2HG   PRO  76          2HG       PRO  76  -7.394  -4.341  -6.811
  630   1HD   PRO  76          1HD       PRO  76  -8.436  -2.779  -4.624
  631   2HD   PRO  76          2HD       PRO  76  -7.403  -2.247  -5.962
  632    H    LEU  77           H        LEU  77 -12.916  -3.027  -6.946
  633    HA   LEU  77           HA       LEU  77 -13.554  -3.210  -4.191
  634   1HB   LEU  77          1HB       LEU  77 -15.018  -3.216  -6.775
  635   2HB   LEU  77          2HB       LEU  77 -15.862  -3.805  -5.363
  636    HG   LEU  77           HG       LEU  77 -14.488  -1.165  -5.233
  637   1HD1  LEU  77          1HD1      LEU  77 -16.968  -0.386  -5.876
  638   2HD1  LEU  77          2HD1      LEU  77 -16.851  -1.835  -6.875
  639   3HD1  LEU  77          3HD1      LEU  77 -15.668  -0.539  -7.057
  640   1HD2  LEU  77          1HD2      LEU  77 -16.875  -2.431  -3.911
  641   2HD2  LEU  77          2HD2      LEU  77 -16.497  -0.715  -3.764
  642   3HD2  LEU  77          3HD2      LEU  77 -15.357  -1.924  -3.170
  643    H    ASN  78           H        ASN  78 -12.969  -5.562  -6.664
  644    HA   ASN  78           HA       ASN  78 -14.134  -7.665  -4.975
  645   1HB   ASN  78          1HB       ASN  78 -14.328  -7.279  -7.684
  646   2HB   ASN  78          2HB       ASN  78 -13.049  -8.482  -7.575
  647   1HD2  ASN  78          1HD2      ASN  78 -16.392  -7.785  -6.941
  648   2HD2  ASN  78          2HD2      ASN  78 -16.892  -9.419  -6.680
  649    H    ASP  79           H        ASP  79 -11.371  -6.188  -4.822
  650    HA   ASP  79           HA       ASP  79  -9.934  -8.589  -4.079
  651   1HB   ASP  79          1HB       ASP  79  -9.495  -7.587  -6.600
  652   2HB   ASP  79          2HB       ASP  79  -8.192  -6.867  -5.662
  653    H    CYS  80           H        CYS  80  -8.496  -8.286  -2.418
  654    HA   CYS  80           HA       CYS  80  -8.434  -5.617  -1.250
  655   1HB   CYS  80          1HB       CYS  80  -7.249  -8.118  -0.055
  656   2HB   CYS  80          2HB       CYS  80  -7.756  -6.651   0.773
  657    HG   CYS  80           HG       CYS  80  -9.585  -8.962  -0.067
  658    H    ARG  81           H        ARG  81  -6.503  -4.609  -0.626
  659    HA   ARG  81           HA       ARG  81  -3.932  -5.651  -1.399
  660   1HB   ARG  81          1HB       ARG  81  -5.097  -3.275  -2.868
  661   2HB   ARG  81          2HB       ARG  81  -3.412  -3.769  -2.944
  662   1HG   ARG  81          1HG       ARG  81  -4.329  -6.022  -3.767
  663   2HG   ARG  81          2HG       ARG  81  -5.824  -5.134  -4.065
  664   1HD   ARG  81          1HD       ARG  81  -4.016  -3.464  -5.188
  665   2HD   ARG  81          2HD       ARG  81  -3.236  -5.017  -5.466
  666    HE   ARG  81           HE       ARG  81  -5.436  -3.984  -6.875
  667   1HH1  ARG  81          1HH1      ARG  81  -4.333  -6.998  -5.483
  668   2HH1  ARG  81          2HH1      ARG  81  -5.200  -7.976  -6.616
  669   1HH2  ARG  81          1HH2      ARG  81  -6.566  -5.277  -8.362
  670   2HH2  ARG  81          2HH2      ARG  81  -6.465  -7.003  -8.248
  671    H    TYR  82           H        TYR  82  -2.182  -3.915  -0.980
  672    HA   TYR  82           HA       TYR  82  -3.066  -2.246   1.289
  673   1HB   TYR  82          1HB       TYR  82  -0.322  -3.397   0.796
  674   2HB   TYR  82          2HB       TYR  82  -0.780  -2.388   2.149
  675    HD1  TYR  82           HD1      TYR  82  -0.247  -5.687   1.149
  676    HD2  TYR  82           HD2      TYR  82  -2.853  -3.321   3.538
  677    HE1  TYR  82           HE1      TYR  82  -0.848  -7.678   2.460
  678    HE2  TYR  82           HE2      TYR  82  -3.462  -5.308   4.852
  679    HH   TYR  82           HH       TYR  82  -2.618  -7.489   5.391
  680    H    ALA  83           H        ALA  83  -1.907  -0.217   1.568
  681    HA   ALA  83           HA       ALA  83  -0.410   0.755  -0.702
  682   1HB   ALA  83          1HB       ALA  83  -1.903   2.125  -1.656
  683   2HB   ALA  83          2HB       ALA  83  -2.644   2.563  -0.117
  684   3HB   ALA  83          3HB       ALA  83  -3.088   1.053  -0.911
  685    H    LEU  84           H        LEU  84   1.047   2.196  -0.138
  686    HA   LEU  84           HA       LEU  84   0.778   3.441   2.518
  687   1HB   LEU  84          1HB       LEU  84   2.770   1.893   2.070
  688   2HB   LEU  84          2HB       LEU  84   3.365   3.156   1.004
  689    HG   LEU  84           HG       LEU  84   2.850   4.579   3.268
  690   1HD1  LEU  84          1HD1      LEU  84   2.415   2.181   4.264
  691   2HD1  LEU  84          2HD1      LEU  84   3.237   3.431   5.198
  692   3HD1  LEU  84          3HD1      LEU  84   4.174   2.171   4.396
  693   1HD2  LEU  84          1HD2      LEU  84   5.453   3.823   3.651
  694   2HD2  LEU  84          2HD2      LEU  84   4.902   5.091   2.557
  695   3HD2  LEU  84          3HD2      LEU  84   5.199   3.465   1.943
  696    H    TYR  85           H        TYR  85   0.676   5.578   2.619
  697    HA   TYR  85           HA       TYR  85   1.461   7.177   0.306
  698   1HB   TYR  85          1HB       TYR  85  -0.770   6.871  -0.287
  699   2HB   TYR  85          2HB       TYR  85  -1.310   6.843   1.379
  700    HD1  TYR  85           HD1      TYR  85   0.114   9.200  -1.148
  701    HD2  TYR  85           HD2      TYR  85  -2.393   8.678   2.245
  702    HE1  TYR  85           HE1      TYR  85  -0.621  11.535  -1.339
  703    HE2  TYR  85           HE2      TYR  85  -3.136  11.011   2.068
  704    HH   TYR  85           HH       TYR  85  -1.578  13.309   0.346
  705    H    ASP  86           H        ASP  86   1.746   9.365   0.734
  706    HA   ASP  86           HA       ASP  86   2.247   9.923   3.556
  707   1HB   ASP  86          1HB       ASP  86   4.186  10.192   2.115
  708   2HB   ASP  86          2HB       ASP  86   3.296  11.299   1.082
  709    H    ALA  87           H        ALA  87   0.681  10.951   4.552
  710    HA   ALA  87           HA       ALA  87  -1.257  12.533   3.106
  711   1HB   ALA  87          1HB       ALA  87  -1.298  12.364   6.067
  712   2HB   ALA  87          2HB       ALA  87  -1.568  10.881   5.151
  713   3HB   ALA  87          3HB       ALA  87  -2.624  12.274   4.908
  714    H    THR  88           H        THR  88  -0.769  14.565   2.611
  715    HA   THR  88           HA       THR  88   0.845  16.158   4.469
  716    HB   THR  88           HB       THR  88  -0.097  17.037   1.761
  717    HG1  THR  88           HG1      THR  88   0.986  15.105   1.411
  718   1HG2  THR  88          1HG2      THR  88   1.060  18.851   2.204
  719   2HG2  THR  88          2HG2      THR  88   2.522  17.868   2.257
  720   3HG2  THR  88          3HG2      THR  88   1.609  18.174   3.734
  721    H    TYR  89           H        TYR  89  -0.249  17.308   5.901
  722    HA   TYR  89           HA       TYR  89  -2.688  18.689   5.045
  723   1HB   TYR  89          1HB       TYR  89  -3.535  18.213   7.459
  724   2HB   TYR  89          2HB       TYR  89  -3.721  16.985   6.221
  725    HD1  TYR  89           HD1      TYR  89  -2.586  17.651   9.492
  726    HD2  TYR  89           HD2      TYR  89  -1.783  15.213   6.100
  727    HE1  TYR  89           HE1      TYR  89  -1.384  16.059  10.928
  728    HE2  TYR  89           HE2      TYR  89  -0.580  13.614   7.527
  729    HH   TYR  89           HH       TYR  89   0.556  14.266  10.467
  730    H    GLU  90           H        GLU  90  -3.329  20.409   6.591
  731    HA   GLU  90           HA       GLU  90  -1.010  21.511   8.024
  732   1HB   GLU  90          1HB       GLU  90  -1.798  23.794   7.254
  733   2HB   GLU  90          2HB       GLU  90  -1.044  22.781   6.030
  734   1HG   GLU  90          1HG       GLU  90  -3.003  22.447   4.896
  735   2HG   GLU  90          2HG       GLU  90  -4.002  22.709   6.324
  736    H    THR  91           H        THR  91  -1.422  21.944  10.055
  737    HA   THR  91           HA       THR  91  -4.182  21.979  10.979
  738    HB   THR  91           HB       THR  91  -3.299  21.688  13.172
  739    HG1  THR  91           HG1      THR  91  -1.370  22.332  13.756
  740   1HG2  THR  91          1HG2      THR  91  -2.854  19.579  12.693
  741   2HG2  THR  91          2HG2      THR  91  -1.183  20.059  12.398
  742   3HG2  THR  91          3HG2      THR  91  -2.332  20.000  11.062
  743    H    LYS  92           H        LYS  92  -4.503  23.575  12.939
  744    HA   LYS  92           HA       LYS  92  -4.403  26.194  11.816
  745   1HB   LYS  92          1HB       LYS  92  -5.590  26.899  13.805
  746   2HB   LYS  92          2HB       LYS  92  -6.288  25.408  13.191
  747   1HG   LYS  92          1HG       LYS  92  -4.234  24.812  15.106
  748   2HG   LYS  92          2HG       LYS  92  -5.391  25.952  15.792
  749   1HD   LYS  92          1HD       LYS  92  -7.064  24.189  14.595
  750   2HD   LYS  92          2HD       LYS  92  -5.730  23.125  15.043
  751   1HE   LYS  92          1HE       LYS  92  -5.887  24.189  17.357
  752   2HE   LYS  92          2HE       LYS  92  -7.437  24.839  16.824
  753   1HZ   LYS  92          1HZ       LYS  92  -8.411  22.819  16.891
  754   2HZ   LYS  92          2HZ       LYS  92  -7.195  22.496  18.022
  755   3HZ   LYS  92          3HZ       LYS  92  -7.014  21.988  16.419
  756    H    GLU  93           H        GLU  93  -2.052  24.461  13.463
  757    HA   GLU  93           HA       GLU  93  -0.873  26.908  14.580
  758   1HB   GLU  93          1HB       GLU  93  -1.361  24.860  16.072
  759   2HB   GLU  93          2HB       GLU  93   0.012  24.120  15.262
  760   1HG   GLU  93          1HG       GLU  93   1.462  25.231  16.513
  761   2HG   GLU  93          2HG       GLU  93   0.665  26.769  16.189
  762    H    SER  94           H        SER  94  -0.177  23.997  12.714
  763    HA   SER  94           HA       SER  94   1.760  25.410  11.135
  764   1HB   SER  94          1HB       SER  94   2.624  23.392  13.181
  765   2HB   SER  94          2HB       SER  94   3.534  23.572  11.681
  766    HG   SER  94           HG       SER  94   4.337  24.915  13.360
  767    H    LYS  95           H        LYS  95   2.695  24.017   9.423
  768    HA   LYS  95           HA       LYS  95   0.737  21.995   8.629
  769   1HB   LYS  95          1HB       LYS  95   2.236  22.313   6.399
  770   2HB   LYS  95          2HB       LYS  95   0.787  23.236   6.741
  771   1HG   LYS  95          1HG       LYS  95   2.454  24.753   6.005
  772   2HG   LYS  95          2HG       LYS  95   2.258  24.999   7.742
  773   1HD   LYS  95          1HD       LYS  95   4.313  24.121   8.237
  774   2HD   LYS  95          2HD       LYS  95   4.320  23.064   6.823
  775   1HE   LYS  95          1HE       LYS  95   5.931  24.667   6.314
  776   2HE   LYS  95          2HE       LYS  95   4.497  25.234   5.458
  777   1HZ   LYS  95          1HZ       LYS  95   5.020  27.155   6.473
  778   2HZ   LYS  95          2HZ       LYS  95   5.893  26.408   7.715
  779   3HZ   LYS  95          3HZ       LYS  95   4.205  26.475   7.791
  780    H    LYS  96           H        LYS  96   1.254  19.899   8.476
  781    HA   LYS  96           HA       LYS  96   4.104  19.180   8.452
  782   1HB   LYS  96          1HB       LYS  96   3.461  17.305  10.104
  783   2HB   LYS  96          2HB       LYS  96   3.715  18.928  10.729
  784   1HG   LYS  96          1HG       LYS  96   0.953  18.358   9.947
  785   2HG   LYS  96          2HG       LYS  96   1.563  17.360  11.268
  786   1HD   LYS  96          1HD       LYS  96   2.321  20.128  11.622
  787   2HD   LYS  96          2HD       LYS  96   0.575  19.970  11.430
  788   1HE   LYS  96          1HE       LYS  96   1.041  19.798  13.755
  789   2HE   LYS  96          2HE       LYS  96   0.641  18.178  13.185
  790   1HZ   LYS  96          1HZ       LYS  96   2.814  17.480  13.368
  791   2HZ   LYS  96          2HZ       LYS  96   2.682  18.515  14.699
  792   3HZ   LYS  96          3HZ       LYS  96   3.452  19.046  13.290
  793    H    GLU  97           H        GLU  97   4.464  16.860   8.003
  794    HA   GLU  97           HA       GLU  97   2.336  15.661   6.375
  795   1HB   GLU  97          1HB       GLU  97   5.240  15.866   5.568
  796   2HB   GLU  97          2HB       GLU  97   3.980  15.031   4.671
  797   1HG   GLU  97          1HG       GLU  97   3.667  16.903   3.551
  798   2HG   GLU  97          2HG       GLU  97   2.979  17.586   5.021
  799    H    ASP  98           H        ASP  98   2.440  13.392   6.174
  800    HA   ASP  98           HA       ASP  98   4.469  11.902   7.585
  801   1HB   ASP  98          1HB       ASP  98   1.869  12.502   8.814
  802   2HB   ASP  98          2HB       ASP  98   2.271  10.794   8.801
  803    H    LEU  99           H        LEU  99   3.713   9.476   7.635
  804    HA   LEU  99           HA       LEU  99   2.254   8.900   5.162
  805   1HB   LEU  99          1HB       LEU  99   3.813   6.950   4.869
  806   2HB   LEU  99          2HB       LEU  99   4.468   8.542   4.564
  807    HG   LEU  99           HG       LEU  99   4.863   7.396   7.273
  808   1HD1  LEU  99          1HD1      LEU  99   6.004   6.312   4.753
  809   2HD1  LEU  99          2HD1      LEU  99   5.599   5.489   6.260
  810   3HD1  LEU  99          3HD1      LEU  99   7.067   6.462   6.153
  811   1HD2  LEU  99          1HD2      LEU  99   6.115   9.376   5.464
  812   2HD2  LEU  99          2HD2      LEU  99   7.187   8.491   6.550
  813   3HD2  LEU  99          3HD2      LEU  99   5.851   9.438   7.207
  814    H    VAL 100           H        VAL 100   1.009   7.123   5.098
  815    HA   VAL 100           HA       VAL 100   0.665   5.669   7.646
  816    HB   VAL 100           HB       VAL 100  -1.582   6.591   5.855
  817   1HG1  VAL 100          1HG1      VAL 100  -2.597   4.874   6.910
  818   2HG1  VAL 100          2HG1      VAL 100  -2.723   6.035   8.233
  819   3HG1  VAL 100          3HG1      VAL 100  -1.422   4.847   8.223
  820   1HG2  VAL 100          1HG2      VAL 100  -1.207   8.591   6.788
  821   2HG2  VAL 100          2HG2      VAL 100  -0.172   7.920   8.048
  822   3HG2  VAL 100          3HG2      VAL 100  -1.925   7.882   8.234
  823    H    PHE 101           H        PHE 101  -0.052   3.578   7.544
  824    HA   PHE 101           HA       PHE 101   0.357   2.220   4.981
  825   1HB   PHE 101          1HB       PHE 101   1.675   1.271   6.738
  826   2HB   PHE 101          2HB       PHE 101   0.324   1.287   7.860
  827    HD1  PHE 101           HD1      PHE 101   0.808  -0.066   4.410
  828    HD2  PHE 101           HD2      PHE 101  -0.282  -0.835   8.449
  829    HE1  PHE 101           HE1      PHE 101   0.291  -2.399   3.824
  830    HE2  PHE 101           HE2      PHE 101  -0.800  -3.170   7.871
  831    HZ   PHE 101           HZ       PHE 101  -0.513  -3.955   5.554
  832    H    ILE 102           H        ILE 102  -1.483   2.073   3.822
  833    HA   ILE 102           HA       ILE 102  -4.017   1.769   5.256
  834    HB   ILE 102           HB       ILE 102  -3.815   2.181   2.295
  835   1HG1  ILE 102          1HG1      ILE 102  -3.387   4.169   4.502
  836   2HG1  ILE 102          2HG1      ILE 102  -2.494   3.985   3.009
  837   1HG2  ILE 102          1HG2      ILE 102  -5.932   1.724   3.965
  838   2HG2  ILE 102          2HG2      ILE 102  -6.034   2.513   2.394
  839   3HG2  ILE 102          3HG2      ILE 102  -5.919   3.483   3.860
  840   1HD1  ILE 102          1HD1      ILE 102  -4.153   5.098   1.763
  841   2HD1  ILE 102          2HD1      ILE 102  -3.919   6.050   3.228
  842   3HD1  ILE 102          3HD1      ILE 102  -5.322   4.995   3.078
  843    H    PHE 103           H        PHE 103  -5.393   0.120   4.956
  844    HA   PHE 103           HA       PHE 103  -4.460  -2.156   3.349
  845   1HB   PHE 103          1HB       PHE 103  -4.258  -2.742   5.677
  846   2HB   PHE 103          2HB       PHE 103  -5.868  -2.130   6.030
  847    HD1  PHE 103           HD1      PHE 103  -6.662  -4.141   7.037
  848    HD2  PHE 103           HD2      PHE 103  -5.119  -4.194   3.069
  849    HE1  PHE 103           HE1      PHE 103  -7.592  -6.395   6.708
  850    HE2  PHE 103           HE2      PHE 103  -6.047  -6.448   2.734
  851    HZ   PHE 103           HZ       PHE 103  -7.286  -7.551   4.555
  852    H    TRP 104           H        TRP 104  -5.663  -2.148   1.584
  853    HA   TRP 104           HA       TRP 104  -8.455  -1.336   1.659
  854   1HB   TRP 104          1HB       TRP 104  -7.178  -0.516  -0.207
  855   2HB   TRP 104          2HB       TRP 104  -6.571  -2.125  -0.578
  856    HD1  TRP 104           HD1      TRP 104  -7.935  -3.538  -2.256
  857    HE1  TRP 104           HE1      TRP 104 -10.168  -3.226  -3.495
  858    HE3  TRP 104           HE3      TRP 104  -9.608   0.617   0.188
  859    HZ2  TRP 104           HZ2      TRP 104 -12.358  -1.419  -3.442
  860    HZ3  TRP 104           HZ3      TRP 104 -11.766   1.582  -0.465
  861    HH2  TRP 104           HH2      TRP 104 -13.116   0.586  -2.240
  862    H    ALA 105           H        ALA 105  -9.866  -2.850   2.334
  863    HA   ALA 105           HA       ALA 105  -9.631  -5.536   1.141
  864   1HB   ALA 105          1HB       ALA 105  -9.776  -6.696   3.122
  865   2HB   ALA 105          2HB       ALA 105 -10.462  -5.327   3.997
  866   3HB   ALA 105          3HB       ALA 105  -8.749  -5.334   3.574
  867    HA   PRO 106           HA       PRO 106 -13.956  -4.028   0.620
  868   1HB   PRO 106          1HB       PRO 106 -14.360  -5.251  -1.755
  869   2HB   PRO 106          2HB       PRO 106 -13.614  -3.660  -1.613
  870   1HG   PRO 106          1HG       PRO 106 -12.320  -6.331  -1.992
  871   2HG   PRO 106          2HG       PRO 106 -11.936  -4.782  -2.767
  872   1HD   PRO 106          1HD       PRO 106 -10.494  -5.771  -0.701
  873   2HD   PRO 106          2HD       PRO 106 -10.727  -4.031  -0.952
  874    H    GLU 107           H        GLU 107 -15.941  -5.185   0.507
  875    HA   GLU 107           HA       GLU 107 -15.798  -7.763   1.783
  876   1HB   GLU 107          1HB       GLU 107 -17.529  -5.723   2.014
  877   2HB   GLU 107          2HB       GLU 107 -18.398  -6.701   0.839
  878   1HG   GLU 107          1HG       GLU 107 -17.360  -8.208   3.119
  879   2HG   GLU 107          2HG       GLU 107 -18.553  -6.979   3.540
  880    H    SER 108           H        SER 108 -15.844  -6.715  -1.448
  881    HA   SER 108           HA       SER 108 -17.311  -9.028  -2.433
  882   1HB   SER 108          1HB       SER 108 -16.581  -6.431  -3.433
  883   2HB   SER 108          2HB       SER 108 -16.074  -7.673  -4.572
  884    HG   SER 108           HG       SER 108 -18.367  -6.752  -4.598
  885    H    ALA 109           H        ALA 109 -14.120  -8.244  -1.612
  886    HA   ALA 109           HA       ALA 109 -12.739  -9.820  -3.535
  887   1HB   ALA 109          1HB       ALA 109 -11.453  -8.159  -2.505
  888   2HB   ALA 109          2HB       ALA 109 -10.863  -9.668  -1.811
  889   3HB   ALA 109          3HB       ALA 109 -11.962  -8.644  -0.887
  890    HA   PRO 110           HA       PRO 110 -13.382 -13.855  -1.827
  891   1HB   PRO 110          1HB       PRO 110 -11.217 -15.168  -2.764
  892   2HB   PRO 110          2HB       PRO 110 -12.543 -14.660  -3.818
  893   1HG   PRO 110          1HG       PRO 110  -9.884 -13.361  -3.361
  894   2HG   PRO 110          2HG       PRO 110 -10.755 -13.623  -4.884
  895   1HD   PRO 110          1HD       PRO 110 -10.746 -11.242  -3.570
  896   2HD   PRO 110          2HD       PRO 110 -12.107 -11.789  -4.570
  897    H    LEU 111           H        LEU 111 -12.834 -15.081  -0.061
  898    HA   LEU 111           HA       LEU 111 -11.350 -13.982   2.005
  899   1HB   LEU 111          1HB       LEU 111 -12.374 -16.719   1.421
  900   2HB   LEU 111          2HB       LEU 111 -11.282 -16.500   2.774
  901    HG   LEU 111           HG       LEU 111 -13.678 -16.459   3.417
  902   1HD1  LEU 111          1HD1      LEU 111 -11.767 -14.269   3.950
  903   2HD1  LEU 111          2HD1      LEU 111 -12.534 -15.407   5.059
  904   3HD1  LEU 111          3HD1      LEU 111 -13.434 -14.011   4.465
  905   1HD2  LEU 111          1HD2      LEU 111 -14.984 -14.432   2.865
  906   2HD2  LEU 111          2HD2      LEU 111 -14.625 -15.428   1.455
  907   3HD2  LEU 111          3HD2      LEU 111 -13.710 -13.949   1.747
  908    H    LYS 112           H        LYS 112 -10.322 -16.030  -0.615
  909    HA   LYS 112           HA       LYS 112  -7.826 -16.768   0.503
  910   1HB   LYS 112          1HB       LYS 112  -9.258 -17.505  -1.733
  911   2HB   LYS 112          2HB       LYS 112  -7.897 -16.631  -2.421
  912   1HG   LYS 112          1HG       LYS 112  -6.979 -18.696  -2.347
  913   2HG   LYS 112          2HG       LYS 112  -6.551 -18.164  -0.720
  914   1HD   LYS 112          1HD       LYS 112  -7.466 -20.234  -0.291
  915   2HD   LYS 112          2HD       LYS 112  -8.873 -19.189  -0.093
  916   1HE   LYS 112          1HE       LYS 112  -9.560 -19.683  -2.391
  917   2HE   LYS 112          2HE       LYS 112  -8.156 -20.732  -2.582
  918   1HZ   LYS 112          1HZ       LYS 112  -9.020 -22.284  -1.101
  919   2HZ   LYS 112          2HZ       LYS 112 -10.372 -21.809  -2.001
  920   3HZ   LYS 112          3HZ       LYS 112 -10.137 -21.197  -0.441
  921    H    SER 113           H        SER 113  -8.972 -13.926  -1.047
  922    HA   SER 113           HA       SER 113  -6.315 -12.941  -1.671
  923   1HB   SER 113          1HB       SER 113  -7.884 -12.154  -3.226
  924   2HB   SER 113          2HB       SER 113  -9.106 -11.857  -1.991
  925    HG   SER 113           HG       SER 113  -8.139  -9.998  -1.451
  926    H    LYS 114           H        LYS 114  -8.837 -12.479   0.734
  927    HA   LYS 114           HA       LYS 114  -7.533 -10.347   2.082
  928   1HB   LYS 114          1HB       LYS 114  -9.615 -12.194   3.232
  929   2HB   LYS 114          2HB       LYS 114  -9.270 -10.535   3.699
  930   1HG   LYS 114          1HG       LYS 114 -10.584  -9.693   2.113
  931   2HG   LYS 114          2HG       LYS 114 -10.014 -10.813   0.886
  932   1HD   LYS 114          1HD       LYS 114 -11.838 -12.073   1.112
  933   2HD   LYS 114          2HD       LYS 114 -11.596 -12.203   2.854
  934   1HE   LYS 114          1HE       LYS 114 -12.857 -10.256   3.276
  935   2HE   LYS 114          2HE       LYS 114 -12.806  -9.763   1.584
  936   1HZ   LYS 114          1HZ       LYS 114 -14.044 -12.038   1.279
  937   2HZ   LYS 114          2HZ       LYS 114 -14.890 -10.635   1.695
  938   3HZ   LYS 114          3HZ       LYS 114 -14.494 -11.768   2.887
  939    H    MET 115           H        MET 115  -7.491 -13.834   2.271
  940    HA   MET 115           HA       MET 115  -6.149 -13.935   4.810
  941   1HB   MET 115          1HB       MET 115  -7.037 -15.901   2.773
  942   2HB   MET 115          2HB       MET 115  -5.762 -16.392   3.883
  943   1HG   MET 115          1HG       MET 115  -8.329 -15.197   4.857
  944   2HG   MET 115          2HG       MET 115  -8.165 -16.916   4.521
  945   1HE   MET 115          1HE       MET 115  -8.834 -15.048   7.124
  946   2HE   MET 115          2HE       MET 115  -7.379 -14.054   7.164
  947   3HE   MET 115          3HE       MET 115  -7.675 -15.235   8.439
  948    H    ILE 116           H        ILE 116  -5.185 -14.267   1.417
  949    HA   ILE 116           HA       ILE 116  -2.540 -15.056   1.832
  950    HB   ILE 116           HB       ILE 116  -3.948 -14.840  -0.358
  951   1HG1  ILE 116          1HG1      ILE 116  -1.037 -14.208  -0.664
  952   2HG1  ILE 116          2HG1      ILE 116  -1.557 -15.726   0.063
  953   1HG2  ILE 116          1HG2      ILE 116  -3.322 -13.004  -1.814
  954   2HG2  ILE 116          2HG2      ILE 116  -2.448 -12.242  -0.485
  955   3HG2  ILE 116          3HG2      ILE 116  -4.197 -12.434  -0.396
  956   1HD1  ILE 116          1HD1      ILE 116  -1.071 -15.926  -2.333
  957   2HD1  ILE 116          2HD1      ILE 116  -2.354 -14.764  -2.673
  958   3HD1  ILE 116          3HD1      ILE 116  -2.745 -16.323  -1.947
  959    H    TYR 117           H        TYR 117  -3.892 -11.822   1.459
  960    HA   TYR 117           HA       TYR 117  -1.437 -10.441   1.872
  961   1HB   TYR 117          1HB       TYR 117  -4.327  -9.648   1.857
  962   2HB   TYR 117          2HB       TYR 117  -3.101  -8.503   2.383
  963    HD1  TYR 117           HD1      TYR 117  -0.970  -8.505   0.667
  964    HD2  TYR 117           HD2      TYR 117  -4.994  -9.436  -0.336
  965    HE1  TYR 117           HE1      TYR 117  -0.510  -7.928  -1.677
  966    HE2  TYR 117           HE2      TYR 117  -4.547  -8.864  -2.685
  967    HH   TYR 117           HH       TYR 117  -2.535  -8.760  -4.203
  968    H    ALA 118           H        ALA 118  -4.038 -11.494   3.973
  969    HA   ALA 118           HA       ALA 118  -3.322 -10.119   6.295
  970   1HB   ALA 118          1HB       ALA 118  -4.528 -11.901   7.505
  971   2HB   ALA 118          2HB       ALA 118  -4.592 -12.842   6.014
  972   3HB   ALA 118          3HB       ALA 118  -5.434 -11.296   6.118
  973    H    SER 119           H        SER 119  -2.020 -12.985   4.789
  974    HA   SER 119           HA       SER 119  -0.429 -13.817   7.006
  975   1HB   SER 119          1HB       SER 119  -0.816 -14.655   4.205
  976   2HB   SER 119          2HB       SER 119   0.783 -14.975   4.870
  977    HG   SER 119           HG       SER 119  -1.669 -16.082   5.526
  978    H    SER 120           H        SER 120   0.035 -11.717   4.268
  979    HA   SER 120           HA       SER 120   2.853 -11.377   4.909
  980   1HB   SER 120          1HB       SER 120   1.425 -11.219   2.518
  981   2HB   SER 120          2HB       SER 120   1.851  -9.549   2.884
  982    HG   SER 120           HG       SER 120   3.992 -10.117   2.952
  983    H    LYS 121           H        LYS 121  -0.124  -9.965   5.745
  984    HA   LYS 121           HA       LYS 121   0.252  -7.282   5.896
  985   1HB   LYS 121          1HB       LYS 121  -1.719  -8.672   6.723
  986   2HB   LYS 121          2HB       LYS 121  -0.844  -8.822   8.241
  987   1HG   LYS 121          1HG       LYS 121  -0.749  -6.150   7.893
  988   2HG   LYS 121          2HG       LYS 121  -2.282  -6.524   7.103
  989   1HD   LYS 121          1HD       LYS 121  -2.514  -8.004   9.350
  990   2HD   LYS 121          2HD       LYS 121  -1.527  -6.669   9.948
  991   1HE   LYS 121          1HE       LYS 121  -3.306  -5.216   8.669
  992   2HE   LYS 121          2HE       LYS 121  -4.308  -6.652   8.877
  993   1HZ   LYS 121          1HZ       LYS 121  -4.734  -5.323  10.734
  994   2HZ   LYS 121          2HZ       LYS 121  -3.101  -4.946  10.970
  995   3HZ   LYS 121          3HZ       LYS 121  -3.666  -6.505  11.307
  996    H    ASP 122           H        ASP 122   1.706  -9.651   8.086
  997    HA   ASP 122           HA       ASP 122   2.867  -7.635   9.774
  998   1HB   ASP 122          1HB       ASP 122   2.327 -10.326  10.023
  999   2HB   ASP 122          2HB       ASP 122   4.070 -10.311   9.830
 1000    H    ALA 123           H        ALA 123   3.978  -9.769   7.199
 1001    HA   ALA 123           HA       ALA 123   6.696  -9.087   7.296
 1002   1HB   ALA 123          1HB       ALA 123   6.468  -9.678   4.723
 1003   2HB   ALA 123          2HB       ALA 123   4.894 -10.272   5.249
 1004   3HB   ALA 123          3HB       ALA 123   6.368 -10.920   5.970
 1005    H    ILE 124           H        ILE 124   3.997  -7.702   5.502
 1006    HA   ILE 124           HA       ILE 124   5.506  -5.731   4.144
 1007    HB   ILE 124           HB       ILE 124   3.258  -6.606   3.445
 1008   1HG1  ILE 124          1HG1      ILE 124   3.555  -3.611   3.680
 1009   2HG1  ILE 124          2HG1      ILE 124   4.217  -4.624   2.404
 1010   1HG2  ILE 124          1HG2      ILE 124   1.266  -5.451   4.389
 1011   2HG2  ILE 124          2HG2      ILE 124   2.300  -4.851   5.686
 1012   3HG2  ILE 124          3HG2      ILE 124   2.055  -6.584   5.484
 1013   1HD1  ILE 124          1HD1      ILE 124   1.627  -5.265   2.193
 1014   2HD1  ILE 124          2HD1      ILE 124   2.380  -3.935   1.315
 1015   3HD1  ILE 124          3HD1      ILE 124   1.483  -3.616   2.799
 1016    H    LYS 125           H        LYS 125   3.972  -5.878   7.281
 1017    HA   LYS 125           HA       LYS 125   4.216  -3.035   7.791
 1018   1HB   LYS 125          1HB       LYS 125   2.496  -4.751   8.808
 1019   2HB   LYS 125          2HB       LYS 125   3.791  -5.078   9.946
 1020   1HG   LYS 125          1HG       LYS 125   2.722  -3.461  11.105
 1021   2HG   LYS 125          2HG       LYS 125   3.778  -2.431  10.138
 1022   1HD   LYS 125          1HD       LYS 125   2.063  -1.572   8.962
 1023   2HD   LYS 125          2HD       LYS 125   1.237  -3.127   8.844
 1024   1HE   LYS 125          1HE       LYS 125  -0.213  -1.880  10.153
 1025   2HE   LYS 125          2HE       LYS 125   0.721  -2.773  11.353
 1026   1HZ   LYS 125          1HZ       LYS 125   0.486  -0.444  11.956
 1027   2HZ   LYS 125          2HZ       LYS 125   1.231   0.030  10.513
 1028   3HZ   LYS 125          3HZ       LYS 125   2.110  -0.827  11.675
 1029    H    LYS 126           H        LYS 126   5.981  -5.956   8.434
 1030    HA   LYS 126           HA       LYS 126   7.750  -5.068  10.397
 1031   1HB   LYS 126          1HB       LYS 126   7.463  -7.360   8.726
 1032   2HB   LYS 126          2HB       LYS 126   9.138  -6.834   8.626
 1033   1HG   LYS 126          1HG       LYS 126   9.289  -6.900  11.075
 1034   2HG   LYS 126          2HG       LYS 126   7.620  -7.469  11.149
 1035   1HD   LYS 126          1HD       LYS 126   9.058  -9.372  11.341
 1036   2HD   LYS 126          2HD       LYS 126   8.305  -9.421   9.747
 1037   1HE   LYS 126          1HE       LYS 126  10.260  -9.046   8.661
 1038   2HE   LYS 126          2HE       LYS 126  10.898  -8.016   9.942
 1039   1HZ   LYS 126          1HZ       LYS 126  11.867 -10.393   9.508
 1040   2HZ   LYS 126          2HZ       LYS 126  10.578 -10.876  10.490
 1041   3HZ   LYS 126          3HZ       LYS 126  11.729  -9.788  11.082
 1042    H    LYS 127           H        LYS 127   7.912  -4.886   6.875
 1043    HA   LYS 127           HA       LYS 127  10.454  -3.565   6.842
 1044   1HB   LYS 127          1HB       LYS 127   8.359  -4.088   4.756
 1045   2HB   LYS 127          2HB       LYS 127   9.777  -3.104   4.416
 1046   1HG   LYS 127          1HG       LYS 127   9.859  -5.942   5.409
 1047   2HG   LYS 127          2HG       LYS 127  10.030  -5.456   3.723
 1048   1HD   LYS 127          1HD       LYS 127  12.226  -5.337   4.124
 1049   2HD   LYS 127          2HD       LYS 127  11.874  -3.872   5.043
 1050   1HE   LYS 127          1HE       LYS 127  12.256  -4.875   7.018
 1051   2HE   LYS 127          2HE       LYS 127  11.460  -6.369   6.527
 1052   1HZ   LYS 127          1HZ       LYS 127  13.427  -7.038   5.359
 1053   2HZ   LYS 127          2HZ       LYS 127  13.855  -6.636   6.945
 1054   3HZ   LYS 127          3HZ       LYS 127  14.189  -5.562   5.682
 1055    H    PHE 128           H        PHE 128   7.366  -2.552   7.652
 1056    HA   PHE 128           HA       PHE 128   7.787   0.207   6.793
 1057   1HB   PHE 128          1HB       PHE 128   5.400  -1.234   7.927
 1058   2HB   PHE 128          2HB       PHE 128   5.439   0.495   7.665
 1059    HD1  PHE 128           HD1      PHE 128   7.250  -0.177   4.992
 1060    HD2  PHE 128           HD2      PHE 128   3.377  -1.177   6.461
 1061    HE1  PHE 128           HE1      PHE 128   6.471  -0.510   2.692
 1062    HE2  PHE 128           HE2      PHE 128   2.599  -1.513   4.153
 1063    HZ   PHE 128           HZ       PHE 128   4.141  -1.179   2.268
 1064    H    THR 129           H        THR 129   9.541  -0.742   8.711
 1065    HA   THR 129           HA       THR 129   8.822  -0.212  11.368
 1066    HB   THR 129           HB       THR 129  11.543   0.174  10.103
 1067    HG1  THR 129           HG1      THR 129  11.632  -1.901   9.957
 1068   1HG2  THR 129          1HG2      THR 129  12.133   0.801  12.152
 1069   2HG2  THR 129          2HG2      THR 129  11.916  -0.893  12.593
 1070   3HG2  THR 129          3HG2      THR 129  10.608   0.262  12.853
 1071    H    GLY 130           H        GLY 130   8.064   1.627  12.147
 1072   1HA   GLY 130          1HA       GLY 130   8.652   3.934  12.763
 1073   2HA   GLY 130          2HA       GLY 130   9.180   4.157  11.102
 1074    H    ILE 131           H        ILE 131   6.605   2.363  10.544
 1075    HA   ILE 131           HA       ILE 131   4.954   4.554   9.807
 1076    HB   ILE 131           HB       ILE 131   4.978   2.452   8.526
 1077   1HG1  ILE 131          1HG1      ILE 131   2.497   2.153   8.334
 1078   2HG1  ILE 131          2HG1      ILE 131   2.309   3.157   9.768
 1079   1HG2  ILE 131          1HG2      ILE 131   5.078   1.110  10.784
 1080   2HG2  ILE 131          2HG2      ILE 131   4.387   0.402   9.325
 1081   3HG2  ILE 131          3HG2      ILE 131   3.329   1.065  10.568
 1082   1HD1  ILE 131          1HD1      ILE 131   3.946   4.412   7.723
 1083   2HD1  ILE 131          2HD1      ILE 131   2.547   5.032   8.600
 1084   3HD1  ILE 131          3HD1      ILE 131   2.317   4.028   7.168
 1085    H    LYS 132           H        LYS 132   4.085   5.748  11.389
 1086    HA   LYS 132           HA       LYS 132   3.079   4.495  13.808
 1087   1HB   LYS 132          1HB       LYS 132   4.447   6.630  13.761
 1088   2HB   LYS 132          2HB       LYS 132   3.019   7.425  13.113
 1089   1HG   LYS 132          1HG       LYS 132   1.767   6.887  15.105
 1090   2HG   LYS 132          2HG       LYS 132   3.133   5.972  15.746
 1091   1HD   LYS 132          1HD       LYS 132   3.676   8.769  14.964
 1092   2HD   LYS 132          2HD       LYS 132   2.638   8.539  16.373
 1093   1HE   LYS 132          1HE       LYS 132   5.073   6.878  16.276
 1094   2HE   LYS 132          2HE       LYS 132   5.330   8.610  16.486
 1095   1HZ   LYS 132          1HZ       LYS 132   5.015   7.140  18.551
 1096   2HZ   LYS 132          2HZ       LYS 132   3.369   7.181  18.160
 1097   3HZ   LYS 132          3HZ       LYS 132   4.197   8.620  18.484
 1098    H    HIS 133           H        HIS 133   1.727   4.831  10.855
 1099    HA   HIS 133           HA       HIS 133  -0.939   5.210  12.040
 1100   1HB   HIS 133          1HB       HIS 133   0.038   6.321   9.407
 1101   2HB   HIS 133          2HB       HIS 133  -1.642   6.324   9.924
 1102    HD1  HIS 133           HD1      HIS 133  -1.503   7.333  12.736
 1103    HD2  HIS 133           HD2      HIS 133   0.874   8.881   9.697
 1104    HE1  HIS 133           HE1      HIS 133  -0.845   9.635  13.502
 1105    HE2  HIS 133           HE2      HIS 133   0.535  10.578  11.618
 1106    H    GLU 134           H        GLU 134  -2.651   4.125  11.022
 1107    HA   GLU 134           HA       GLU 134  -2.075   2.184   8.946
 1108   1HB   GLU 134          1HB       GLU 134  -2.896   0.277  10.256
 1109   2HB   GLU 134          2HB       GLU 134  -1.448   0.968  10.976
 1110   1HG   GLU 134          1HG       GLU 134  -3.059   2.283  12.472
 1111   2HG   GLU 134          2HG       GLU 134  -4.282   1.137  11.926
 1112    H    TRP 135           H        TRP 135  -3.738   2.308   7.569
 1113    HA   TRP 135           HA       TRP 135  -6.359   3.114   8.627
 1114   1HB   TRP 135          1HB       TRP 135  -5.142   4.635   7.037
 1115   2HB   TRP 135          2HB       TRP 135  -5.466   3.432   5.803
 1116    HD1  TRP 135           HD1      TRP 135  -8.465   3.336   7.810
 1117    HE1  TRP 135           HE1      TRP 135 -10.298   4.857   6.862
 1118    HE3  TRP 135           HE3      TRP 135  -5.608   6.126   4.664
 1119    HZ2  TRP 135           HZ2      TRP 135 -10.498   6.970   5.011
 1120    HZ3  TRP 135           HZ3      TRP 135  -6.697   7.896   3.340
 1121    HH2  TRP 135           HH2      TRP 135  -9.099   8.293   3.529
 1122    H    GLN 136           H        GLN 136  -7.938   1.701   8.583
 1123    HA   GLN 136           HA       GLN 136  -7.759  -0.578   6.737
 1124   1HB   GLN 136          1HB       GLN 136  -8.018  -0.750   9.366
 1125   2HB   GLN 136          2HB       GLN 136  -9.717  -0.502   8.990
 1126   1HG   GLN 136          1HG       GLN 136  -9.131  -2.434   7.219
 1127   2HG   GLN 136          2HG       GLN 136  -7.985  -2.830   8.500
 1128   1HE2  GLN 136          1HE2      GLN 136 -11.053  -3.319   7.384
 1129   2HE2  GLN 136          2HE2      GLN 136 -11.798  -3.879   8.839
 1130    H    VAL 137           H        VAL 137  -8.770  -0.001   4.895
 1131    HA   VAL 137           HA       VAL 137 -11.559   0.980   5.084
 1132    HB   VAL 137           HB       VAL 137 -10.793   1.746   2.556
 1133   1HG1  VAL 137          1HG1      VAL 137 -11.611   3.682   3.273
 1134   2HG1  VAL 137          2HG1      VAL 137 -10.349   3.881   4.480
 1135   3HG1  VAL 137          3HG1      VAL 137 -11.787   2.931   4.851
 1136   1HG2  VAL 137          1HG2      VAL 137  -8.746   3.058   2.751
 1137   2HG2  VAL 137          2HG2      VAL 137  -8.432   1.335   2.957
 1138   3HG2  VAL 137          3HG2      VAL 137  -8.471   2.400   4.363
 1139    H    ASN 138           H        ASN 138 -12.968  -0.419   4.317
 1140    HA   ASN 138           HA       ASN 138 -12.082  -2.671   2.737
 1141   1HB   ASN 138          1HB       ASN 138 -14.711  -1.910   3.992
 1142   2HB   ASN 138          2HB       ASN 138 -14.566  -3.286   2.903
 1143   1HD2  ASN 138          1HD2      ASN 138 -15.304  -4.482   4.784
 1144   2HD2  ASN 138          2HD2      ASN 138 -14.144  -4.996   5.957
 1145    H    GLY 139           H        GLY 139 -14.295   0.065   2.368
 1146   1HA   GLY 139          1HA       GLY 139 -14.168  -0.399  -0.559
 1147   2HA   GLY 139          2HA       GLY 139 -15.645   0.121   0.240
 1148    H    LEU 140           H        LEU 140 -15.052   1.667  -1.687
 1149    HA   LEU 140           HA       LEU 140 -13.145   3.686  -1.107
 1150   1HB   LEU 140          1HB       LEU 140 -15.468   4.183  -2.916
 1151   2HB   LEU 140          2HB       LEU 140 -13.815   4.752  -3.050
 1152    HG   LEU 140           HG       LEU 140 -14.647   1.884  -3.503
 1153   1HD1  LEU 140          1HD1      LEU 140 -13.761   3.550  -5.750
 1154   2HD1  LEU 140          2HD1      LEU 140 -15.368   3.900  -5.112
 1155   3HD1  LEU 140          3HD1      LEU 140 -14.979   2.276  -5.680
 1156   1HD2  LEU 140          1HD2      LEU 140 -12.245   2.582  -2.786
 1157   2HD2  LEU 140          2HD2      LEU 140 -12.121   3.151  -4.451
 1158   3HD2  LEU 140          3HD2      LEU 140 -12.475   1.455  -4.122
 1159    H    ASP 141           H        ASP 141 -16.450   3.161  -0.220
 1160    HA   ASP 141           HA       ASP 141 -17.017   5.855   0.516
 1161   1HB   ASP 141          1HB       ASP 141 -18.305   3.235   1.292
 1162   2HB   ASP 141          2HB       ASP 141 -18.913   4.806   1.808
 1163    H    ASP 142           H        ASP 142 -15.158   3.383   1.939
 1164    HA   ASP 142           HA       ASP 142 -15.390   4.331   4.657
 1165   1HB   ASP 142          1HB       ASP 142 -13.422   2.378   3.465
 1166   2HB   ASP 142          2HB       ASP 142 -13.742   2.628   5.179
 1167    H    ILE 143           H        ILE 143 -13.524   5.102   1.884
 1168    HA   ILE 143           HA       ILE 143 -11.700   6.690   3.529
 1169    HB   ILE 143           HB       ILE 143 -10.253   5.084   2.791
 1170   1HG1  ILE 143          1HG1      ILE 143  -9.658   7.454   1.922
 1171   2HG1  ILE 143          2HG1      ILE 143  -8.695   6.086   1.397
 1172   1HG2  ILE 143          1HG2      ILE 143 -12.133   4.686   0.616
 1173   2HG2  ILE 143          2HG2      ILE 143 -11.081   3.532   1.432
 1174   3HG2  ILE 143          3HG2      ILE 143 -10.455   4.519   0.118
 1175   1HD1  ILE 143          1HD1      ILE 143 -10.386   6.133  -0.606
 1176   2HD1  ILE 143          2HD1      ILE 143  -8.990   7.200  -0.547
 1177   3HD1  ILE 143          3HD1      ILE 143 -10.580   7.804  -0.098
 1178    H    LYS 144           H        LYS 144 -13.934   6.731   0.913
 1179    HA   LYS 144           HA       LYS 144 -12.999   8.810  -0.661
 1180   1HB   LYS 144          1HB       LYS 144 -15.274   9.189  -1.358
 1181   2HB   LYS 144          2HB       LYS 144 -15.029   7.463  -1.168
 1182   1HG   LYS 144          1HG       LYS 144 -16.152   7.551   1.010
 1183   2HG   LYS 144          2HG       LYS 144 -16.405   9.283   0.796
 1184   1HD   LYS 144          1HD       LYS 144 -17.770   8.869  -1.169
 1185   2HD   LYS 144          2HD       LYS 144 -17.469   7.135  -1.038
 1186   1HE   LYS 144          1HE       LYS 144 -18.869   6.888   0.752
 1187   2HE   LYS 144          2HE       LYS 144 -18.612   8.538   1.319
 1188   1HZ   LYS 144          1HZ       LYS 144 -20.713   8.711   0.504
 1189   2HZ   LYS 144          2HZ       LYS 144 -20.490   7.531  -0.688
 1190   3HZ   LYS 144          3HZ       LYS 144 -19.859   9.086  -0.909
 1191    H    ASP 145           H        ASP 145 -14.495   8.886   2.494
 1192    HA   ASP 145           HA       ASP 145 -15.034  11.671   2.536
 1193   1HB   ASP 145          1HB       ASP 145 -15.736   9.654   4.132
 1194   2HB   ASP 145          2HB       ASP 145 -14.394  10.308   5.051
 1195    H    ARG 146           H        ARG 146 -13.429  13.063   2.101
 1196    HA   ARG 146           HA       ARG 146 -10.722  12.713   2.487
 1197   1HB   ARG 146          1HB       ARG 146 -12.225  14.656   1.382
 1198   2HB   ARG 146          2HB       ARG 146 -11.741  15.471   2.863
 1199   1HG   ARG 146          1HG       ARG 146  -9.451  15.310   2.321
 1200   2HG   ARG 146          2HG       ARG 146  -9.766  14.159   1.020
 1201   1HD   ARG 146          1HD       ARG 146 -10.681  17.033   1.067
 1202   2HD   ARG 146          2HD       ARG 146  -9.279  16.427   0.186
 1203    HE   ARG 146           HE       ARG 146 -12.008  16.258  -0.615
 1204   1HH1  ARG 146          1HH1      ARG 146  -8.939  14.588  -0.805
 1205   2HH1  ARG 146          2HH1      ARG 146  -9.334  13.783  -2.286
 1206   1HH2  ARG 146          1HH2      ARG 146 -12.518  15.196  -2.559
 1207   2HH2  ARG 146          2HH2      ARG 146 -11.361  14.127  -3.280
 1208    H    SER 147           H        SER 147 -13.145  13.680   4.800
 1209    HA   SER 147           HA       SER 147 -11.342  14.696   6.759
 1210   1HB   SER 147          1HB       SER 147 -14.172  13.670   7.083
 1211   2HB   SER 147          2HB       SER 147 -13.277  14.605   8.280
 1212    HG   SER 147           HG       SER 147 -13.800  15.528   5.653
 1213    H    THR 148           H        THR 148 -12.749  11.549   6.073
 1214    HA   THR 148           HA       THR 148 -12.115  10.205   8.423
 1215    HB   THR 148           HB       THR 148 -12.290   9.239   5.582
 1216    HG1  THR 148           HG1      THR 148 -14.324   8.610   6.199
 1217   1HG2  THR 148          1HG2      THR 148 -12.147   7.055   6.138
 1218   2HG2  THR 148          2HG2      THR 148 -12.666   7.325   7.799
 1219   3HG2  THR 148          3HG2      THR 148 -11.014   7.702   7.319
 1220    H    LEU 149           H        LEU 149 -10.078  11.203   5.782
 1221    HA   LEU 149           HA       LEU 149  -7.846   9.584   6.641
 1222   1HB   LEU 149          1HB       LEU 149  -8.189   9.946   4.276
 1223   2HB   LEU 149          2HB       LEU 149  -8.178  11.678   4.500
 1224    HG   LEU 149           HG       LEU 149  -5.855  11.699   4.964
 1225   1HD1  LEU 149          1HD1      LEU 149  -4.874   9.135   4.569
 1226   2HD1  LEU 149          2HD1      LEU 149  -6.271   8.907   5.618
 1227   3HD1  LEU 149          3HD1      LEU 149  -4.975   9.998   6.103
 1228   1HD2  LEU 149          1HD2      LEU 149  -4.936  10.755   2.889
 1229   2HD2  LEU 149          2HD2      LEU 149  -6.445  11.627   2.619
 1230   3HD2  LEU 149          3HD2      LEU 149  -6.438   9.863   2.648
 1231    H    GLY 150           H        GLY 150  -8.499  13.040   6.217
 1232   1HA   GLY 150          1HA       GLY 150  -6.214  14.060   7.398
 1233   2HA   GLY 150          2HA       GLY 150  -7.758  14.886   7.360
 1234    H    GLU 151           H        GLU 151  -8.889  12.531   8.989
 1235    HA   GLU 151           HA       GLU 151  -8.269  13.745  11.538
 1236   1HB   GLU 151          1HB       GLU 151 -10.583  13.301  11.085
 1237   2HB   GLU 151          2HB       GLU 151 -10.246  11.610  10.757
 1238   1HG   GLU 151          1HG       GLU 151  -9.460  11.511  13.201
 1239   2HG   GLU 151          2HG       GLU 151 -10.312  13.043  13.379
 1240    H    LYS 152           H        LYS 152  -8.051  10.502  10.098
 1241    HA   LYS 152           HA       LYS 152  -7.055   9.135  12.287
 1242   1HB   LYS 152          1HB       LYS 152  -6.616   8.739   9.339
 1243   2HB   LYS 152          2HB       LYS 152  -6.012   7.613  10.550
 1244   1HG   LYS 152          1HG       LYS 152  -8.313   7.288  11.359
 1245   2HG   LYS 152          2HG       LYS 152  -8.890   8.358  10.082
 1246   1HD   LYS 152          1HD       LYS 152  -9.157   6.401   8.982
 1247   2HD   LYS 152          2HD       LYS 152  -7.451   6.651   8.607
 1248   1HE   LYS 152          1HE       LYS 152  -6.933   4.756   9.642
 1249   2HE   LYS 152          2HE       LYS 152  -7.624   5.366  11.141
 1250   1HZ   LYS 152          1HZ       LYS 152  -9.451   4.129  10.891
 1251   2HZ   LYS 152          2HZ       LYS 152  -8.535   3.227   9.794
 1252   3HZ   LYS 152          3HZ       LYS 152  -9.577   4.434   9.231
 1253    H    LEU 153           H        LEU 153  -5.413  11.453  10.286
 1254    HA   LEU 153           HA       LEU 153  -2.791  10.579  11.218
 1255   1HB   LEU 153          1HB       LEU 153  -3.676  12.783   9.367
 1256   2HB   LEU 153          2HB       LEU 153  -2.010  12.512   9.812
 1257    HG   LEU 153           HG       LEU 153  -3.209  11.557   7.578
 1258   1HD1  LEU 153          1HD1      LEU 153  -0.749  11.667   8.419
 1259   2HD1  LEU 153          2HD1      LEU 153  -1.197  10.550   7.131
 1260   3HD1  LEU 153          3HD1      LEU 153  -1.002   9.960   8.782
 1261   1HD2  LEU 153          1HD2      LEU 153  -3.184   9.243   9.511
 1262   2HD2  LEU 153          2HD2      LEU 153  -3.412   9.125   7.767
 1263   3HD2  LEU 153          3HD2      LEU 153  -4.611   9.955   8.757
 1264    H    GLY 154           H        GLY 154  -4.825  13.468  11.312
 1265   1HA   GLY 154          1HA       GLY 154  -3.276  14.391  13.662
 1266   2HA   GLY 154          2HA       GLY 154  -4.041  15.477  12.512
 1267    H    GLY 155           H        GLY 155  -6.510  14.297  12.233
 1268   1HA   GLY 155          1HA       GLY 155  -8.451  13.681  13.427
 1269   2HA   GLY 155          2HA       GLY 155  -7.643  14.068  14.916
 1270    H    ASN 156           H        ASN 156  -8.528  15.730  15.916
 1271    HA   ASN 156           HA       ASN 156 -10.176  17.611  14.492
 1272   1HB   ASN 156          1HB       ASN 156  -9.452  17.281  17.396
 1273   2HB   ASN 156          2HB       ASN 156 -10.441  18.617  16.815
 1274   1HD2  ASN 156          1HD2      ASN 156 -12.430  18.078  15.704
 1275   2HD2  ASN 156          2HD2      ASN 156 -13.280  16.641  16.144
 1276    H    VAL 157           H        VAL 157  -6.891  17.508  14.801
 1277    HA   VAL 157           HA       VAL 157  -6.598  20.367  15.291
 1278    HB   VAL 157           HB       VAL 157  -4.174  19.931  15.281
 1279   1HG1  VAL 157          1HG1      VAL 157  -5.913  19.463  17.267
 1280   2HG1  VAL 157          2HG1      VAL 157  -4.165  19.300  17.445
 1281   3HG1  VAL 157          3HG1      VAL 157  -5.159  17.873  17.145
 1282   1HG2  VAL 157          1HG2      VAL 157  -4.859  17.008  15.092
 1283   2HG2  VAL 157          2HG2      VAL 157  -3.259  17.750  15.092
 1284   3HG2  VAL 157          3HG2      VAL 157  -4.334  17.970  13.711
 1285    H    VAL 158           H        VAL 158  -6.794  18.189  12.669
 1286    HA   VAL 158           HA       VAL 158  -5.180  19.775  10.884
 1287    HB   VAL 158           HB       VAL 158  -7.040  17.468  10.280
 1288   1HG1  VAL 158          1HG1      VAL 158  -5.026  18.925   8.567
 1289   2HG1  VAL 158          2HG1      VAL 158  -6.744  18.683   8.251
 1290   3HG1  VAL 158          3HG1      VAL 158  -5.633  17.316   8.175
 1291   1HG2  VAL 158          1HG2      VAL 158  -4.251  17.652  11.208
 1292   2HG2  VAL 158          2HG2      VAL 158  -4.559  16.502   9.906
 1293   3HG2  VAL 158          3HG2      VAL 158  -5.444  16.371  11.426
 1294    H    VAL 159           H        VAL 159  -5.865  21.621  10.156
 1295    HA   VAL 159           HA       VAL 159  -8.630  22.356  10.038
 1296    HB   VAL 159           HB       VAL 159  -6.307  23.877   8.900
 1297   1HG1  VAL 159          1HG1      VAL 159  -8.556  25.279  10.148
 1298   2HG1  VAL 159          2HG1      VAL 159  -8.950  24.385   8.679
 1299   3HG1  VAL 159          3HG1      VAL 159  -7.692  25.619   8.649
 1300   1HG2  VAL 159          1HG2      VAL 159  -5.837  23.286  11.241
 1301   2HG2  VAL 159          2HG2      VAL 159  -7.369  24.019  11.717
 1302   3HG2  VAL 159          3HG2      VAL 159  -6.088  25.019  11.030
 1303    H    SER 160           H        SER 160  -6.303  21.001   7.894
 1304    HA   SER 160           HA       SER 160  -8.226  20.597   5.841
 1305   1HB   SER 160          1HB       SER 160  -6.328  21.820   4.256
 1306   2HB   SER 160          2HB       SER 160  -7.853  22.541   4.746
 1307    HG   SER 160           HG       SER 160  -6.440  24.007   5.428
 1308    H    LEU 161           H        LEU 161  -7.490  19.149   4.260
 1309    HA   LEU 161           HA       LEU 161  -4.810  18.025   4.667
 1310   1HB   LEU 161          1HB       LEU 161  -6.320  16.609   5.911
 1311   2HB   LEU 161          2HB       LEU 161  -7.347  16.428   4.501
 1312    HG   LEU 161           HG       LEU 161  -4.858  15.594   3.598
 1313   1HD1  LEU 161          1HD1      LEU 161  -4.950  15.285   6.471
 1314   2HD1  LEU 161          2HD1      LEU 161  -3.626  14.996   5.345
 1315   3HD1  LEU 161          3HD1      LEU 161  -4.808  13.725   5.659
 1316   1HD2  LEU 161          1HD2      LEU 161  -7.036  14.622   3.068
 1317   2HD2  LEU 161          2HD2      LEU 161  -7.107  13.912   4.681
 1318   3HD2  LEU 161          3HD2      LEU 161  -5.863  13.393   3.542
 1319    H    GLU 162           H        GLU 162  -3.734  17.714   2.873
 1320    HA   GLU 162           HA       GLU 162  -3.203  17.599   0.666
 1321   1HB   GLU 162          1HB       GLU 162  -5.071  15.682   1.042
 1322   2HB   GLU 162          2HB       GLU 162  -5.892  16.664  -0.161
 1323   1HG   GLU 162          1HG       GLU 162  -3.235  15.288  -0.418
 1324   2HG   GLU 162          2HG       GLU 162  -4.722  14.944  -1.297
 1325    H    GLY 163           H        GLY 163  -4.609  19.993   1.781
 1326   1HA   GLY 163          1HA       GLY 163  -4.884  22.069   0.723
 1327   2HA   GLY 163          2HA       GLY 163  -5.170  21.238  -0.794
 1328    H    LYS 164           H        LYS 164  -7.078  19.675   1.365
 1329    HA   LYS 164           HA       LYS 164  -9.364  21.423   0.756
 1330   1HB   LYS 164          1HB       LYS 164  -9.123  18.438   1.000
 1331   2HB   LYS 164          2HB       LYS 164 -10.680  19.237   1.173
 1332   1HG   LYS 164          1HG       LYS 164  -9.653  20.320  -1.150
 1333   2HG   LYS 164          2HG       LYS 164  -9.151  18.630  -1.218
 1334   1HD   LYS 164          1HD       LYS 164 -11.218  18.468  -2.188
 1335   2HD   LYS 164          2HD       LYS 164 -11.656  18.217  -0.496
 1336   1HE   LYS 164          1HE       LYS 164 -12.763  20.174  -0.360
 1337   2HE   LYS 164          2HE       LYS 164 -11.592  21.024  -1.366
 1338   1HZ   LYS 164          1HZ       LYS 164 -13.678  19.169  -2.381
 1339   2HZ   LYS 164          2HZ       LYS 164 -12.595  20.066  -3.322
 1340   3HZ   LYS 164          3HZ       LYS 164 -13.782  20.857  -2.413
 1341    HA   PRO 165           HA       PRO 165  -9.708  22.113   5.140
 1342   1HB   PRO 165          1HB       PRO 165 -12.321  22.903   5.235
 1343   2HB   PRO 165          2HB       PRO 165 -10.995  23.950   4.723
 1344   1HG   PRO 165          1HG       PRO 165 -12.935  22.397   3.056
 1345   2HG   PRO 165          2HG       PRO 165 -12.338  24.051   2.829
 1346   1HD   PRO 165          1HD       PRO 165 -11.374  21.982   1.407
 1347   2HD   PRO 165          2HD       PRO 165 -10.344  23.339   1.906
 1348    H    LEU 166           H        LEU 166 -10.178  20.911   6.854
 1349    HA   LEU 166           HA       LEU 166 -11.813  18.524   6.445
 1350   1HB   LEU 166          1HB       LEU 166  -9.473  19.175   7.996
 1351   2HB   LEU 166          2HB       LEU 166 -10.699  18.398   8.987
 1352    HG   LEU 166           HG       LEU 166 -10.607  16.948   6.575
 1353   1HD1  LEU 166          1HD1      LEU 166  -7.846  17.108   7.692
 1354   2HD1  LEU 166          2HD1      LEU 166  -8.369  18.128   6.352
 1355   3HD1  LEU 166          3HD1      LEU 166  -8.404  16.373   6.191
 1356   1HD2  LEU 166          1HD2      LEU 166  -9.633  15.182   8.101
 1357   2HD2  LEU 166          2HD2      LEU 166 -11.180  15.882   8.580
 1358   3HD2  LEU 166          3HD2      LEU 166  -9.693  16.400   9.376
  Start of MODEL    6
    1   1H    MET   1          1H        MET   1   7.988 -25.851   7.126
    2   2H    MET   1          2H        MET   1   7.973 -27.550   6.877
    3   3H    MET   1          3H        MET   1   6.873 -26.832   7.984
    4    HA   MET   1           HA       MET   1   6.909 -26.703   5.057
    5   1HB   MET   1          1HB       MET   1   4.627 -27.518   5.337
    6   2HB   MET   1          2HB       MET   1   5.757 -28.568   6.181
    7   1HG   MET   1          1HG       MET   1   5.115 -27.733   8.289
    8   2HG   MET   1          2HG       MET   1   4.247 -26.378   7.569
    9   1HE   MET   1          1HE       MET   1   2.960 -30.453   8.649
   10   2HE   MET   1          2HE       MET   1   2.672 -29.077   9.712
   11   3HE   MET   1          3HE       MET   1   4.305 -29.427   9.146
   12    H    ALA   2           H        ALA   2   5.983 -25.043   7.999
   13    HA   ALA   2           HA       ALA   2   4.171 -23.203   6.850
   14   1HB   ALA   2          1HB       ALA   2   4.921 -21.822   8.951
   15   2HB   ALA   2          2HB       ALA   2   5.703 -23.337   9.402
   16   3HB   ALA   2          3HB       ALA   2   3.962 -23.291   9.133
   17    H    SER   3           H        SER   3   4.453 -21.237   5.920
   18    HA   SER   3           HA       SER   3   7.080 -19.992   5.896
   19   1HB   SER   3          1HB       SER   3   5.691 -20.963   3.394
   20   2HB   SER   3          2HB       SER   3   6.988 -19.768   3.378
   21    HG   SER   3           HG       SER   3   7.164 -22.408   4.413
   22    H    GLY   4           H        GLY   4   4.031 -19.734   4.051
   23   1HA   GLY   4          1HA       GLY   4   2.428 -18.047   4.146
   24   2HA   GLY   4          2HA       GLY   4   3.410 -17.215   5.341
   25    H    VAL   5           H        VAL   5   2.771 -15.315   4.056
   26    HA   VAL   5           HA       VAL   5   4.259 -15.036   1.534
   27    HB   VAL   5           HB       VAL   5   2.294 -13.086   2.682
   28   1HG1  VAL   5          1HG1      VAL   5   3.112 -13.504  -0.179
   29   2HG1  VAL   5          2HG1      VAL   5   3.863 -12.323   0.888
   30   3HG1  VAL   5          3HG1      VAL   5   2.157 -12.180   0.484
   31   1HG2  VAL   5          1HG2      VAL   5   0.685 -14.584   2.316
   32   2HG2  VAL   5          2HG2      VAL   5   1.796 -15.681   1.497
   33   3HG2  VAL   5          3HG2      VAL   5   1.014 -14.382   0.596
   34    H    THR   6           H        THR   6   5.601 -13.240   1.171
   35    HA   THR   6           HA       THR   6   6.635 -11.945   3.594
   36    HB   THR   6           HB       THR   6   8.468 -12.302   1.296
   37    HG1  THR   6           HG1      THR   6   8.699 -14.412   1.508
   38   1HG2  THR   6          1HG2      THR   6   9.595 -11.399   3.066
   39   2HG2  THR   6          2HG2      THR   6   9.911 -13.117   3.309
   40   3HG2  THR   6          3HG2      THR   6   8.669 -12.305   4.263
   41    H    VAL   7           H        VAL   7   7.983  -9.950   2.970
   42    HA   VAL   7           HA       VAL   7   6.404  -8.416   1.022
   43    HB   VAL   7           HB       VAL   7   6.305  -7.507   3.234
   44   1HG1  VAL   7          1HG1      VAL   7   8.323  -8.415   4.181
   45   2HG1  VAL   7          2HG1      VAL   7   8.283  -6.669   4.400
   46   3HG1  VAL   7          3HG1      VAL   7   9.305  -7.372   3.152
   47   1HG2  VAL   7          1HG2      VAL   7   7.591  -6.004   1.067
   48   2HG2  VAL   7          2HG2      VAL   7   7.723  -5.274   2.665
   49   3HG2  VAL   7          3HG2      VAL   7   6.136  -5.647   1.993
   50    H    ASN   8           H        ASN   8   7.275  -8.044  -0.839
   51    HA   ASN   8           HA       ASN   8   9.894  -8.711  -1.577
   52   1HB   ASN   8          1HB       ASN   8   7.796  -8.463  -3.067
   53   2HB   ASN   8          2HB       ASN   8   8.206  -6.753  -3.127
   54   1HD2  ASN   8          1HD2      ASN   8  10.070  -9.772  -3.278
   55   2HD2  ASN   8          2HD2      ASN   8  10.906  -9.380  -4.738
   56    H    ASP   9           H        ASP   9  11.711  -7.521  -2.040
   57    HA   ASP   9           HA       ASP   9  12.486  -5.463  -0.393
   58   1HB   ASP   9          1HB       ASP   9  13.460  -6.261  -3.129
   59   2HB   ASP   9          2HB       ASP   9  14.239  -4.989  -2.192
   60    H    GLU  10           H        GLU  10  10.619  -5.237  -3.320
   61    HA   GLU  10           HA       GLU  10  11.049  -2.567  -4.001
   62   1HB   GLU  10          1HB       GLU  10   9.570  -4.554  -5.069
   63   2HB   GLU  10          2HB       GLU  10   8.296  -3.608  -4.312
   64   1HG   GLU  10          1HG       GLU  10   8.468  -2.845  -6.531
   65   2HG   GLU  10          2HG       GLU  10   9.210  -1.606  -5.521
   66    H    VAL  11           H        VAL  11   9.032  -4.040  -1.603
   67    HA   VAL  11           HA       VAL  11   7.490  -1.785  -0.912
   68    HB   VAL  11           HB       VAL  11   8.289  -4.159   0.775
   69   1HG1  VAL  11          1HG1      VAL  11   6.762  -1.803   1.424
   70   2HG1  VAL  11          2HG1      VAL  11   7.273  -3.133   2.464
   71   3HG1  VAL  11          3HG1      VAL  11   5.764  -3.252   1.561
   72   1HG2  VAL  11          1HG2      VAL  11   5.844  -4.791   0.106
   73   2HG2  VAL  11          2HG2      VAL  11   7.182  -5.110  -0.998
   74   3HG2  VAL  11          3HG2      VAL  11   6.148  -3.703  -1.247
   75    H    ILE  12           H        ILE  12  10.719  -2.793  -0.138
   76    HA   ILE  12           HA       ILE  12  11.028  -1.077   2.140
   77    HB   ILE  12           HB       ILE  12  13.020  -2.593   0.425
   78   1HG1  ILE  12          1HG1      ILE  12  13.241  -4.028   2.378
   79   2HG1  ILE  12          2HG1      ILE  12  12.073  -3.053   3.252
   80   1HG2  ILE  12          1HG2      ILE  12  14.516  -2.126   2.531
   81   2HG2  ILE  12          2HG2      ILE  12  13.479  -0.709   2.693
   82   3HG2  ILE  12          3HG2      ILE  12  14.419  -0.949   1.220
   83   1HD1  ILE  12          1HD1      ILE  12  10.298  -3.891   2.040
   84   2HD1  ILE  12          2HD1      ILE  12  11.353  -5.293   2.209
   85   3HD1  ILE  12          3HD1      ILE  12  11.321  -4.396   0.699
   86    H    LYS  13           H        LYS  13  12.151  -1.042  -1.222
   87    HA   LYS  13           HA       LYS  13  13.462   1.412  -1.190
   88   1HB   LYS  13          1HB       LYS  13  12.105  -0.189  -3.320
   89   2HB   LYS  13          2HB       LYS  13  12.606   1.455  -3.695
   90   1HG   LYS  13          1HG       LYS  13  14.909   0.834  -2.940
   91   2HG   LYS  13          2HG       LYS  13  14.349  -0.836  -2.824
   92   1HD   LYS  13          1HD       LYS  13  15.241  -0.809  -4.947
   93   2HD   LYS  13          2HD       LYS  13  13.552  -0.424  -5.282
   94   1HE   LYS  13          1HE       LYS  13  14.430   2.049  -4.944
   95   2HE   LYS  13          2HE       LYS  13  15.963   1.311  -5.405
   96   1HZ   LYS  13          1HZ       LYS  13  13.453   1.396  -6.980
   97   2HZ   LYS  13          2HZ       LYS  13  14.764   0.407  -7.389
   98   3HZ   LYS  13          3HZ       LYS  13  14.947   2.088  -7.374
   99    H    VAL  14           H        VAL  14  10.055   0.671  -1.324
  100    HA   VAL  14           HA       VAL  14   9.236   3.342  -1.972
  101    HB   VAL  14           HB       VAL  14   7.572   1.131  -0.793
  102   1HG1  VAL  14          1HG1      VAL  14   5.825   2.479  -0.984
  103   2HG1  VAL  14          2HG1      VAL  14   6.264   2.939  -2.629
  104   3HG1  VAL  14          3HG1      VAL  14   6.969   3.791  -1.255
  105   1HG2  VAL  14          1HG2      VAL  14   7.322   1.597  -3.665
  106   2HG2  VAL  14          2HG2      VAL  14   7.412   0.084  -2.763
  107   3HG2  VAL  14          3HG2      VAL  14   8.891   0.950  -3.180
  108    H    PHE  15           H        PHE  15   9.622   1.375   0.936
  109    HA   PHE  15           HA       PHE  15   8.369   3.274   2.652
  110   1HB   PHE  15          1HB       PHE  15   8.785   0.771   3.108
  111   2HB   PHE  15          2HB       PHE  15  10.423   1.251   3.540
  112    HD1  PHE  15           HD1      PHE  15   6.973   2.499   4.247
  113    HD2  PHE  15           HD2      PHE  15  10.787   1.412   5.789
  114    HE1  PHE  15           HE1      PHE  15   6.209   3.057   6.519
  115    HE2  PHE  15           HE2      PHE  15  10.030   1.967   8.063
  116    HZ   PHE  15           HZ       PHE  15   7.738   2.790   8.431
  117    H    ASN  16           H        ASN  16  11.725   2.559   1.766
  118    HA   ASN  16           HA       ASN  16  12.853   4.542   3.467
  119   1HB   ASN  16          1HB       ASN  16  13.865   2.956   1.134
  120   2HB   ASN  16          2HB       ASN  16  14.832   4.270   1.794
  121   1HD2  ASN  16          1HD2      ASN  16  14.930   1.195   1.755
  122   2HD2  ASN  16          2HD2      ASN  16  15.321   0.795   3.390
  123    H    ASP  17           H        ASP  17  11.567   4.522   0.220
  124    HA   ASP  17           HA       ASP  17  12.574   7.106  -0.476
  125   1HB   ASP  17          1HB       ASP  17  10.620   5.209  -1.698
  126   2HB   ASP  17          2HB       ASP  17  10.716   6.861  -2.290
  127    H    MET  18           H        MET  18   9.472   5.811   0.574
  128    HA   MET  18           HA       MET  18   8.161   8.338   0.616
  129   1HB   MET  18          1HB       MET  18   7.472   5.652   1.772
  130   2HB   MET  18          2HB       MET  18   6.425   7.060   1.924
  131   1HG   MET  18          1HG       MET  18   6.357   7.244  -0.523
  132   2HG   MET  18          2HG       MET  18   7.335   5.787  -0.639
  133   1HE   MET  18          1HE       MET  18   3.331   6.694  -0.714
  134   2HE   MET  18          2HE       MET  18   4.396   7.538   0.410
  135   3HE   MET  18          3HE       MET  18   3.225   6.367   1.017
  136    H    LYS  19           H        LYS  19  10.260   6.703   2.778
  137    HA   LYS  19           HA       LYS  19   9.403   8.247   5.088
  138   1HB   LYS  19          1HB       LYS  19   9.969   5.912   5.453
  139   2HB   LYS  19          2HB       LYS  19  11.557   6.155   4.739
  140   1HG   LYS  19          1HG       LYS  19  11.776   6.051   7.116
  141   2HG   LYS  19          2HG       LYS  19  12.105   7.703   6.587
  142   1HD   LYS  19          1HD       LYS  19  10.729   7.819   8.537
  143   2HD   LYS  19          2HD       LYS  19   9.738   8.268   7.148
  144   1HE   LYS  19          1HE       LYS  19   8.458   6.389   7.278
  145   2HE   LYS  19          2HE       LYS  19   9.770   5.410   7.933
  146   1HZ   LYS  19          1HZ       LYS  19   8.359   7.514   9.478
  147   2HZ   LYS  19          2HZ       LYS  19   9.458   6.372  10.069
  148   3HZ   LYS  19          3HZ       LYS  19   7.938   5.875   9.521
  149    H    VAL  20           H        VAL  20  11.671   8.444   2.533
  150    HA   VAL  20           HA       VAL  20  13.168  10.526   3.962
  151    HB   VAL  20           HB       VAL  20  14.138   8.833   1.669
  152   1HG1  VAL  20          1HG1      VAL  20  15.300  11.046   3.262
  153   2HG1  VAL  20          2HG1      VAL  20  15.486  10.661   1.551
  154   3HG1  VAL  20          3HG1      VAL  20  16.368   9.735   2.765
  155   1HG2  VAL  20          1HG2      VAL  20  13.708   7.625   3.876
  156   2HG2  VAL  20          2HG2      VAL  20  15.039   8.583   4.522
  157   3HG2  VAL  20          3HG2      VAL  20  15.320   7.478   3.177
  158    H    ARG  21           H        ARG  21  10.711  10.421   1.995
  159    HA   ARG  21           HA       ARG  21  11.442  11.733  -0.362
  160   1HB   ARG  21          1HB       ARG  21   9.044  12.503  -0.398
  161   2HB   ARG  21          2HB       ARG  21   9.270  10.767  -0.230
  162   1HG   ARG  21          1HG       ARG  21   8.288  10.710   1.776
  163   2HG   ARG  21          2HG       ARG  21   9.095  12.182   2.321
  164   1HD   ARG  21          1HD       ARG  21   7.044  12.575   0.252
  165   2HD   ARG  21          2HD       ARG  21   6.438  11.979   1.796
  166    HE   ARG  21           HE       ARG  21   7.450  14.598   1.231
  167   1HH1  ARG  21          1HH1      ARG  21   7.016  12.219   3.759
  168   2HH1  ARG  21          2HH1      ARG  21   7.026  13.393   5.031
  169   1HH2  ARG  21          1HH2      ARG  21   7.462  16.133   2.908
  170   2HH2  ARG  21          2HH2      ARG  21   7.277  15.612   4.549
  171    H    LYS  22           H        LYS  22  12.491  13.587  -0.507
  172    HA   LYS  22           HA       LYS  22  11.727  15.790   1.296
  173   1HB   LYS  22          1HB       LYS  22  14.005  14.897   1.747
  174   2HB   LYS  22          2HB       LYS  22  14.458  15.295   0.095
  175   1HG   LYS  22          1HG       LYS  22  14.808  17.438   0.591
  176   2HG   LYS  22          2HG       LYS  22  13.310  17.558   1.515
  177   1HD   LYS  22          1HD       LYS  22  14.822  17.885   3.196
  178   2HD   LYS  22          2HD       LYS  22  14.691  16.127   3.260
  179   1HE   LYS  22          1HE       LYS  22  16.647  16.287   1.484
  180   2HE   LYS  22          2HE       LYS  22  16.913  17.840   2.276
  181   1HZ   LYS  22          1HZ       LYS  22  17.020  15.136   3.473
  182   2HZ   LYS  22          2HZ       LYS  22  16.886  16.528   4.422
  183   3HZ   LYS  22          3HZ       LYS  22  18.236  16.311   3.427
  184    H    SER  23           H        SER  23  11.684  17.890   0.401
  185    HA   SER  23           HA       SER  23  11.235  17.888  -2.496
  186   1HB   SER  23          1HB       SER  23  10.316  20.262  -1.892
  187   2HB   SER  23          2HB       SER  23   9.368  18.832  -1.480
  188    HG   SER  23           HG       SER  23  11.188  20.038   0.321
  189    H    SER  24           H        SER  24  12.806  18.521  -3.759
  190    HA   SER  24           HA       SER  24  14.670  20.607  -2.826
  191   1HB   SER  24          1HB       SER  24  16.232  19.539  -4.589
  192   2HB   SER  24          2HB       SER  24  16.007  18.679  -3.066
  193    HG   SER  24           HG       SER  24  15.024  17.117  -4.092
  194    H    THR  25           H        THR  25  13.690  19.101  -5.886
  195    HA   THR  25           HA       THR  25  13.027  21.757  -6.919
  196    HB   THR  25           HB       THR  25  14.119  21.284  -8.991
  197    HG1  THR  25           HG1      THR  25  13.941  19.201  -9.428
  198   1HG2  THR  25          1HG2      THR  25  16.478  20.836  -8.318
  199   2HG2  THR  25          2HG2      THR  25  15.888  20.544  -6.682
  200   3HG2  THR  25          3HG2      THR  25  15.687  22.133  -7.421
  201    HA   PRO  26           HA       PRO  26   9.103  19.952  -7.895
  202   1HB   PRO  26          1HB       PRO  26   8.780  21.220 -10.393
  203   2HB   PRO  26          2HB       PRO  26   8.223  21.822  -8.831
  204   1HG   PRO  26          1HG       PRO  26  10.691  22.507 -10.355
  205   2HG   PRO  26          2HG       PRO  26   9.674  23.541  -9.337
  206   1HD   PRO  26          1HD       PRO  26  12.032  22.661  -8.466
  207   2HD   PRO  26          2HD       PRO  26  10.636  22.762  -7.369
  208    H    GLU  27           H        GLU  27  11.783  19.875 -10.144
  209    HA   GLU  27           HA       GLU  27  10.676  18.055 -11.998
  210   1HB   GLU  27          1HB       GLU  27  12.804  19.562 -12.157
  211   2HB   GLU  27          2HB       GLU  27  13.616  18.185 -11.425
  212   1HG   GLU  27          1HG       GLU  27  12.764  16.772 -13.280
  213   2HG   GLU  27          2HG       GLU  27  12.123  18.230 -14.036
  214    H    GLU  28           H        GLU  28  12.568  17.639  -9.041
  215    HA   GLU  28           HA       GLU  28  12.713  14.776  -9.351
  216   1HB   GLU  28          1HB       GLU  28  13.488  16.661  -7.130
  217   2HB   GLU  28          2HB       GLU  28  13.610  14.915  -6.964
  218   1HG   GLU  28          1HG       GLU  28  14.875  16.127  -9.346
  219   2HG   GLU  28          2HG       GLU  28  15.630  16.439  -7.784
  220    H    ILE  29           H        ILE  29  10.677  17.084  -7.705
  221    HA   ILE  29           HA       ILE  29   9.416  15.363  -5.888
  222    HB   ILE  29           HB       ILE  29   8.434  17.876  -7.249
  223   1HG1  ILE  29          1HG1      ILE  29  10.289  18.188  -5.725
  224   2HG1  ILE  29          2HG1      ILE  29   8.820  18.854  -5.013
  225   1HG2  ILE  29          1HG2      ILE  29   6.382  16.977  -6.704
  226   2HG2  ILE  29          2HG2      ILE  29   6.783  17.839  -5.218
  227   3HG2  ILE  29          3HG2      ILE  29   7.019  16.094  -5.316
  228   1HD1  ILE  29          1HD1      ILE  29   8.876  16.243  -4.121
  229   2HD1  ILE  29          2HD1      ILE  29   9.315  17.684  -3.204
  230   3HD1  ILE  29          3HD1      ILE  29  10.559  16.765  -4.053
  231    H    LYS  30           H        LYS  30   9.032  15.747  -9.325
  232    HA   LYS  30           HA       LYS  30   6.501  14.530  -9.537
  233   1HB   LYS  30          1HB       LYS  30   8.574  14.249 -11.688
  234   2HB   LYS  30          2HB       LYS  30   6.837  14.455 -11.856
  235   1HG   LYS  30          1HG       LYS  30   7.185  16.792 -10.909
  236   2HG   LYS  30          2HG       LYS  30   8.906  16.521 -11.195
  237   1HD   LYS  30          1HD       LYS  30   6.727  16.368 -13.278
  238   2HD   LYS  30          2HD       LYS  30   7.857  17.707 -13.065
  239   1HE   LYS  30          1HE       LYS  30   9.706  15.992 -13.398
  240   2HE   LYS  30          2HE       LYS  30   8.442  14.893 -13.951
  241   1HZ   LYS  30          1HZ       LYS  30   7.836  16.712 -15.575
  242   2HZ   LYS  30          2HZ       LYS  30   9.292  15.903 -15.869
  243   3HZ   LYS  30          3HZ       LYS  30   9.308  17.444 -15.175
  244    H    LYS  31           H        LYS  31   9.642  13.277  -8.959
  245    HA   LYS  31           HA       LYS  31   8.790  10.556  -9.553
  246   1HB   LYS  31          1HB       LYS  31  10.971  11.061 -10.379
  247   2HB   LYS  31          2HB       LYS  31  11.451  11.793  -8.856
  248   1HG   LYS  31          1HG       LYS  31  11.957   9.816  -7.903
  249   2HG   LYS  31          2HG       LYS  31  10.666   8.955  -8.745
  250   1HD   LYS  31          1HD       LYS  31  11.948   8.795 -10.734
  251   2HD   LYS  31          2HD       LYS  31  13.143   9.948 -10.137
  252   1HE   LYS  31          1HE       LYS  31  12.625   7.325  -8.764
  253   2HE   LYS  31          2HE       LYS  31  13.773   7.474 -10.093
  254   1HZ   LYS  31          1HZ       LYS  31  15.190   8.753  -8.847
  255   2HZ   LYS  31          2HZ       LYS  31  14.568   7.731  -7.651
  256   3HZ   LYS  31          3HZ       LYS  31  13.978   9.307  -7.806
  257    H    ARG  32           H        ARG  32   8.825  12.728  -6.988
  258    HA   ARG  32           HA       ARG  32   9.462  11.040  -4.843
  259   1HB   ARG  32          1HB       ARG  32   8.395  13.725  -5.201
  260   2HB   ARG  32          2HB       ARG  32   7.722  12.912  -3.795
  261   1HG   ARG  32          1HG       ARG  32   9.754  14.279  -3.349
  262   2HG   ARG  32          2HG       ARG  32   9.875  12.591  -2.849
  263   1HD   ARG  32          1HD       ARG  32  10.816  13.286  -5.575
  264   2HD   ARG  32          2HD       ARG  32  11.796  13.824  -4.219
  265    HE   ARG  32           HE       ARG  32  11.436  11.119  -5.137
  266   1HH1  ARG  32          1HH1      ARG  32  12.393  13.142  -2.448
  267   2HH1  ARG  32          2HH1      ARG  32  13.339  11.901  -1.697
  268   1HH2  ARG  32          1HH2      ARG  32  12.680   9.497  -4.144
  269   2HH2  ARG  32          2HH2      ARG  32  13.503   9.836  -2.659
  270    H    LYS  33           H        LYS  33   8.387   9.224  -4.367
  271    HA   LYS  33           HA       LYS  33   5.719   8.734  -5.217
  272   1HB   LYS  33          1HB       LYS  33   7.718   7.272  -3.542
  273   2HB   LYS  33          2HB       LYS  33   6.040   6.752  -3.506
  274   1HG   LYS  33          1HG       LYS  33   6.597   5.478  -5.248
  275   2HG   LYS  33          2HG       LYS  33   6.491   6.970  -6.185
  276   1HD   LYS  33          1HD       LYS  33   8.723   7.092  -6.474
  277   2HD   LYS  33          2HD       LYS  33   9.066   6.541  -4.833
  278   1HE   LYS  33          1HE       LYS  33   8.754   4.261  -5.452
  279   2HE   LYS  33          2HE       LYS  33   8.109   4.715  -7.030
  280   1HZ   LYS  33          1HZ       LYS  33  10.847   5.488  -6.252
  281   2HZ   LYS  33          2HZ       LYS  33  10.192   5.310  -7.801
  282   3HZ   LYS  33          3HZ       LYS  33  10.534   3.943  -6.867
  283    H    LYS  34           H        LYS  34   4.116   9.909  -4.376
  284    HA   LYS  34           HA       LYS  34   4.091  10.586  -1.550
  285   1HB   LYS  34          1HB       LYS  34   3.438  12.273  -3.227
  286   2HB   LYS  34          2HB       LYS  34   2.109  11.242  -3.739
  287   1HG   LYS  34          1HG       LYS  34   1.242  11.392  -1.376
  288   2HG   LYS  34          2HG       LYS  34   2.448  12.652  -1.108
  289   1HD   LYS  34          1HD       LYS  34   1.275  13.495  -3.422
  290   2HD   LYS  34          2HD       LYS  34  -0.085  12.743  -2.587
  291   1HE   LYS  34          1HE       LYS  34   0.827  14.115  -0.545
  292   2HE   LYS  34          2HE       LYS  34   1.559  15.104  -1.806
  293   1HZ   LYS  34          1HZ       LYS  34  -1.292  14.423  -2.001
  294   2HZ   LYS  34          2HZ       LYS  34  -0.472  15.786  -2.577
  295   3HZ   LYS  34          3HZ       LYS  34  -0.814  15.640  -0.926
  296    H    ALA  35           H        ALA  35   2.498   8.440  -3.798
  297    HA   ALA  35           HA       ALA  35   1.324   6.978  -1.596
  298   1HB   ALA  35          1HB       ALA  35  -0.240   8.783  -3.111
  299   2HB   ALA  35          2HB       ALA  35  -0.784   7.621  -1.903
  300   3HB   ALA  35          3HB       ALA  35  -0.708   7.156  -3.602
  301    H    VAL  36           H        VAL  36   1.002   4.820  -2.092
  302    HA   VAL  36           HA       VAL  36   1.301   3.865  -4.792
  303    HB   VAL  36           HB       VAL  36   3.174   2.285  -4.052
  304   1HG1  VAL  36          1HG1      VAL  36   4.583   3.549  -5.246
  305   2HG1  VAL  36          2HG1      VAL  36   4.378   4.950  -4.195
  306   3HG1  VAL  36          3HG1      VAL  36   3.185   4.602  -5.445
  307   1HG2  VAL  36          1HG2      VAL  36   4.372   4.249  -2.310
  308   2HG2  VAL  36          2HG2      VAL  36   4.158   2.516  -2.074
  309   3HG2  VAL  36          3HG2      VAL  36   2.864   3.631  -1.637
  310    H    LEU  37           H        LEU  37   0.390   1.918  -5.088
  311    HA   LEU  37           HA       LEU  37  -0.764   0.642  -2.711
  312   1HB   LEU  37          1HB       LEU  37  -1.492   0.406  -5.632
  313   2HB   LEU  37          2HB       LEU  37  -2.222  -0.554  -4.360
  314    HG   LEU  37           HG       LEU  37  -2.302   2.414  -4.111
  315   1HD1  LEU  37          1HD1      LEU  37  -3.816   0.787  -6.101
  316   2HD1  LEU  37          2HD1      LEU  37  -3.112   2.396  -6.264
  317   3HD1  LEU  37          3HD1      LEU  37  -4.588   2.171  -5.326
  318   1HD2  LEU  37          1HD2      LEU  37  -3.208   0.402  -2.553
  319   2HD2  LEU  37          2HD2      LEU  37  -4.631   0.706  -3.550
  320   3HD2  LEU  37          3HD2      LEU  37  -3.924   2.014  -2.601
  321    H    PHE  38           H        PHE  38  -0.506  -1.548  -2.345
  322    HA   PHE  38           HA       PHE  38   1.759  -2.752  -3.758
  323   1HB   PHE  38          1HB       PHE  38   0.798  -3.132  -0.926
  324   2HB   PHE  38          2HB       PHE  38   2.140  -3.989  -1.654
  325    HD1  PHE  38           HD1      PHE  38   4.178  -3.261  -0.910
  326    HD2  PHE  38           HD2      PHE  38   1.087  -0.384  -1.471
  327    HE1  PHE  38           HE1      PHE  38   5.712  -1.461  -0.241
  328    HE2  PHE  38           HE2      PHE  38   2.626   1.401  -0.825
  329    HZ   PHE  38           HZ       PHE  38   4.938   0.877  -0.203
  330    H    CYS  39           H        CYS  39   1.707  -4.853  -4.360
  331    HA   CYS  39           HA       CYS  39  -0.740  -6.414  -3.951
  332   1HB   CYS  39          1HB       CYS  39  -0.721  -4.964  -6.148
  333   2HB   CYS  39          2HB       CYS  39   0.382  -6.204  -6.730
  334    HG   CYS  39           HG       CYS  39  -2.321  -6.572  -7.181
  335    H    LEU  40           H        LEU  40  -0.380  -8.685  -5.012
  336    HA   LEU  40           HA       LEU  40   2.154  -9.646  -4.018
  337   1HB   LEU  40          1HB       LEU  40  -0.272 -10.986  -5.186
  338   2HB   LEU  40          2HB       LEU  40   1.188 -11.871  -4.801
  339    HG   LEU  40           HG       LEU  40   0.119 -10.200  -2.623
  340   1HD1  LEU  40          1HD1      LEU  40  -1.919 -11.058  -2.474
  341   2HD1  LEU  40          2HD1      LEU  40  -1.283 -12.699  -2.563
  342   3HD1  LEU  40          3HD1      LEU  40  -1.682 -11.829  -4.042
  343   1HD2  LEU  40          1HD2      LEU  40   2.059 -12.046  -2.797
  344   2HD2  LEU  40          2HD2      LEU  40   0.711 -13.071  -2.301
  345   3HD2  LEU  40          3HD2      LEU  40   1.182 -11.693  -1.307
  346    H    SER  41           H        SER  41   3.861 -10.383  -5.190
  347    HA   SER  41           HA       SER  41   4.247  -9.450  -7.805
  348   1HB   SER  41          1HB       SER  41   5.820 -11.732  -6.639
  349   2HB   SER  41          2HB       SER  41   6.377 -10.436  -7.697
  350    HG   SER  41           HG       SER  41   6.805  -9.304  -5.992
  351    H    ASP  42           H        ASP  42   5.027 -10.966  -9.596
  352    HA   ASP  42           HA       ASP  42   2.894 -12.451 -10.573
  353   1HB   ASP  42          1HB       ASP  42   5.202 -11.570 -11.643
  354   2HB   ASP  42          2HB       ASP  42   5.607 -13.274 -11.450
  355    H    ASP  43           H        ASP  43   5.280 -13.344  -8.242
  356    HA   ASP  43           HA       ASP  43   4.913 -16.196  -8.625
  357   1HB   ASP  43          1HB       ASP  43   6.326 -16.313  -6.514
  358   2HB   ASP  43          2HB       ASP  43   7.100 -15.619  -7.935
  359    H    LYS  44           H        LYS  44   3.345 -13.700  -6.917
  360    HA   LYS  44           HA       LYS  44   1.714 -13.609  -5.390
  361   1HB   LYS  44          1HB       LYS  44   0.769 -15.151  -7.150
  362   2HB   LYS  44          2HB       LYS  44   1.235 -16.481  -6.107
  363   1HG   LYS  44          1HG       LYS  44  -0.130 -15.075  -4.337
  364   2HG   LYS  44          2HG       LYS  44  -0.920 -14.484  -5.797
  365   1HD   LYS  44          1HD       LYS  44  -2.190 -16.350  -5.060
  366   2HD   LYS  44          2HD       LYS  44  -1.258 -16.898  -6.454
  367   1HE   LYS  44          1HE       LYS  44   0.092 -17.249  -3.874
  368   2HE   LYS  44          2HE       LYS  44  -1.392 -18.183  -4.052
  369   1HZ   LYS  44          1HZ       LYS  44   0.377 -18.270  -6.339
  370   2HZ   LYS  44          2HZ       LYS  44  -0.461 -19.520  -5.568
  371   3HZ   LYS  44          3HZ       LYS  44   1.009 -18.974  -4.935
  372    H    LYS  45           H        LYS  45   4.354 -14.381  -4.512
  373    HA   LYS  45           HA       LYS  45   3.643 -15.951  -2.122
  374   1HB   LYS  45          1HB       LYS  45   5.265 -17.041  -3.716
  375   2HB   LYS  45          2HB       LYS  45   6.396 -15.748  -3.341
  376   1HG   LYS  45          1HG       LYS  45   6.722 -16.482  -1.173
  377   2HG   LYS  45          2HG       LYS  45   5.207 -17.388  -1.144
  378   1HD   LYS  45          1HD       LYS  45   6.130 -19.209  -2.111
  379   2HD   LYS  45          2HD       LYS  45   7.166 -18.250  -3.169
  380   1HE   LYS  45          1HE       LYS  45   8.281 -17.713  -0.769
  381   2HE   LYS  45          2HE       LYS  45   7.685 -19.348  -0.483
  382   1HZ   LYS  45          1HZ       LYS  45   9.079 -20.228  -2.045
  383   2HZ   LYS  45          2HZ       LYS  45  10.038 -18.948  -1.495
  384   3HZ   LYS  45          3HZ       LYS  45   9.183 -18.799  -2.946
  385    H    GLN  46           H        GLN  46   4.708 -12.910  -3.263
  386    HA   GLN  46           HA       GLN  46   5.216 -12.104  -0.517
  387   1HB   GLN  46          1HB       GLN  46   7.170 -10.693  -1.333
  388   2HB   GLN  46          2HB       GLN  46   7.440 -12.426  -1.223
  389   1HG   GLN  46          1HG       GLN  46   6.567 -12.142  -3.795
  390   2HG   GLN  46          2HG       GLN  46   7.486 -10.659  -3.539
  391   1HE2  GLN  46          1HE2      GLN  46   9.117 -11.264  -4.941
  392   2HE2  GLN  46          2HE2      GLN  46  10.256 -12.508  -4.563
  393    H    ILE  47           H        ILE  47   5.562  -9.584  -0.502
  394    HA   ILE  47           HA       ILE  47   3.332  -8.416  -2.015
  395    HB   ILE  47           HB       ILE  47   4.762  -7.368   0.436
  396   1HG1  ILE  47          1HG1      ILE  47   3.458  -9.477   0.749
  397   2HG1  ILE  47          2HG1      ILE  47   2.878  -8.122   1.712
  398   1HG2  ILE  47          1HG2      ILE  47   2.598  -6.266  -1.264
  399   2HG2  ILE  47          2HG2      ILE  47   3.879  -5.439  -0.378
  400   3HG2  ILE  47          3HG2      ILE  47   2.463  -6.045   0.481
  401   1HD1  ILE  47          1HD1      ILE  47   1.004  -7.822   0.324
  402   2HD1  ILE  47          2HD1      ILE  47   1.128  -9.558   0.609
  403   3HD1  ILE  47          3HD1      ILE  47   1.667  -8.875  -0.925
  404    H    ILE  48           H        ILE  48   3.724  -7.056  -3.608
  405    HA   ILE  48           HA       ILE  48   6.147  -5.447  -3.636
  406    HB   ILE  48           HB       ILE  48   6.679  -7.361  -4.963
  407   1HG1  ILE  48          1HG1      ILE  48   5.866  -5.184  -6.875
  408   2HG1  ILE  48          2HG1      ILE  48   7.299  -5.129  -5.853
  409   1HG2  ILE  48          1HG2      ILE  48   4.512  -8.265  -5.353
  410   2HG2  ILE  48          2HG2      ILE  48   5.312  -8.025  -6.906
  411   3HG2  ILE  48          3HG2      ILE  48   4.071  -6.892  -6.368
  412   1HD1  ILE  48          1HD1      ILE  48   6.800  -7.364  -7.787
  413   2HD1  ILE  48          2HD1      ILE  48   8.313  -6.909  -7.002
  414   3HD1  ILE  48          3HD1      ILE  48   7.624  -5.876  -8.255
  415    H    VAL  49           H        VAL  49   5.956  -3.532  -4.890
  416    HA   VAL  49           HA       VAL  49   3.336  -2.406  -4.925
  417    HB   VAL  49           HB       VAL  49   5.942  -1.287  -5.924
  418   1HG1  VAL  49          1HG1      VAL  49   4.863   0.911  -5.835
  419   2HG1  VAL  49          2HG1      VAL  49   3.334   0.139  -5.416
  420   3HG1  VAL  49          3HG1      VAL  49   4.066  -0.155  -6.993
  421   1HG2  VAL  49          1HG2      VAL  49   6.227  -1.557  -3.640
  422   2HG2  VAL  49          2HG2      VAL  49   4.540  -1.184  -3.288
  423   3HG2  VAL  49          3HG2      VAL  49   5.644   0.103  -3.773
  424    H    GLU  50           H        GLU  50   2.100  -1.751  -6.642
  425    HA   GLU  50           HA       GLU  50   2.747  -2.992  -9.219
  426   1HB   GLU  50          1HB       GLU  50   0.116  -2.046  -8.070
  427   2HB   GLU  50          2HB       GLU  50   0.321  -2.608  -9.725
  428   1HG   GLU  50          1HG       GLU  50   0.962  -4.275  -7.307
  429   2HG   GLU  50          2HG       GLU  50  -0.595  -4.298  -8.132
  430    H    GLU  51           H        GLU  51   3.716  -1.652 -10.543
  431    HA   GLU  51           HA       GLU  51   3.901   1.094 -10.320
  432   1HB   GLU  51          1HB       GLU  51   4.479   0.986 -12.832
  433   2HB   GLU  51          2HB       GLU  51   5.499   0.111 -11.700
  434   1HG   GLU  51          1HG       GLU  51   4.807  -1.932 -12.437
  435   2HG   GLU  51          2HG       GLU  51   3.226  -1.338 -12.939
  436    H    ALA  52           H        ALA  52   1.394  -0.806 -11.841
  437    HA   ALA  52           HA       ALA  52   0.283   1.339 -13.344
  438   1HB   ALA  52          1HB       ALA  52  -1.754  -0.208 -13.421
  439   2HB   ALA  52          2HB       ALA  52  -0.737  -1.369 -12.568
  440   3HB   ALA  52          3HB       ALA  52  -0.258  -0.779 -14.159
  441    H    LYS  53           H        LYS  53   0.086   0.445 -10.033
  442    HA   LYS  53           HA       LYS  53  -2.070   2.410  -9.666
  443   1HB   LYS  53          1HB       LYS  53  -1.678   0.020  -7.878
  444   2HB   LYS  53          2HB       LYS  53  -3.033   1.136  -7.915
  445   1HG   LYS  53          1HG       LYS  53  -3.994  -0.550  -9.047
  446   2HG   LYS  53          2HG       LYS  53  -3.196   0.233 -10.410
  447   1HD   LYS  53          1HD       LYS  53  -1.462  -1.343 -10.451
  448   2HD   LYS  53          2HD       LYS  53  -1.826  -1.915  -8.821
  449   1HE   LYS  53          1HE       LYS  53  -3.938  -2.858  -9.634
  450   2HE   LYS  53          2HE       LYS  53  -3.558  -2.297 -11.262
  451   1HZ   LYS  53          1HZ       LYS  53  -3.017  -4.636 -10.968
  452   2HZ   LYS  53          2HZ       LYS  53  -1.962  -4.257  -9.703
  453   3HZ   LYS  53          3HZ       LYS  53  -1.621  -3.732 -11.273
  454    H    GLN  54           H        GLN  54  -0.371   3.930  -9.457
  455    HA   GLN  54           HA       GLN  54   0.502   4.176  -6.695
  456   1HB   GLN  54          1HB       GLN  54   2.734   5.120  -8.097
  457   2HB   GLN  54          2HB       GLN  54   2.646   3.681  -7.100
  458   1HG   GLN  54          1HG       GLN  54   2.535   2.270  -8.896
  459   2HG   GLN  54          2HG       GLN  54   1.800   3.484  -9.942
  460   1HE2  GLN  54          1HE2      GLN  54   4.813   2.790  -8.215
  461   2HE2  GLN  54          2HE2      GLN  54   5.861   3.428  -9.430
  462    H    ILE  55           H        ILE  55   1.199   6.408  -6.195
  463    HA   ILE  55           HA       ILE  55   0.257   8.360  -8.176
  464    HB   ILE  55           HB       ILE  55  -0.656   8.215  -5.300
  465   1HG1  ILE  55          1HG1      ILE  55  -2.457   8.612  -7.629
  466   2HG1  ILE  55          2HG1      ILE  55  -1.733   7.022  -7.426
  467   1HG2  ILE  55          1HG2      ILE  55  -0.912  10.491  -7.262
  468   2HG2  ILE  55          2HG2      ILE  55  -0.177  10.528  -5.660
  469   3HG2  ILE  55          3HG2      ILE  55  -1.921  10.326  -5.826
  470   1HD1  ILE  55          1HD1      ILE  55  -2.925   6.567  -5.544
  471   2HD1  ILE  55          2HD1      ILE  55  -4.060   7.646  -6.354
  472   3HD1  ILE  55          3HD1      ILE  55  -3.026   8.261  -5.064
  473    H    LEU  56           H        LEU  56   1.932   9.537  -8.622
  474    HA   LEU  56           HA       LEU  56   3.939  10.129  -6.588
  475   1HB   LEU  56          1HB       LEU  56   3.941  10.980  -9.480
  476   2HB   LEU  56          2HB       LEU  56   5.304  10.943  -8.376
  477    HG   LEU  56           HG       LEU  56   3.870   8.409  -9.082
  478   1HD1  LEU  56          1HD1      LEU  56   5.929   8.299 -10.760
  479   2HD1  LEU  56          2HD1      LEU  56   5.640  10.040 -10.803
  480   3HD1  LEU  56          3HD1      LEU  56   4.347   8.920 -11.236
  481   1HD2  LEU  56          1HD2      LEU  56   6.121   7.471  -8.661
  482   2HD2  LEU  56          2HD2      LEU  56   5.442   8.296  -7.260
  483   3HD2  LEU  56          3HD2      LEU  56   6.682   9.087  -8.231
  484    H    VAL  57           H        VAL  57   4.794  12.437  -6.604
  485    HA   VAL  57           HA       VAL  57   2.598  14.167  -5.989
  486    HB   VAL  57           HB       VAL  57   5.504  14.959  -6.143
  487   1HG1  VAL  57          1HG1      VAL  57   4.800  16.580  -4.394
  488   2HG1  VAL  57          2HG1      VAL  57   3.133  16.061  -4.650
  489   3HG1  VAL  57          3HG1      VAL  57   4.027  16.834  -5.959
  490   1HG2  VAL  57          1HG2      VAL  57   4.246  14.149  -3.569
  491   2HG2  VAL  57          2HG2      VAL  57   5.937  14.093  -4.067
  492   3HG2  VAL  57          3HG2      VAL  57   4.805  12.882  -4.659
  493    H    GLY  58           H        GLY  58   4.667  13.697  -8.741
  494   1HA   GLY  58          1HA       GLY  58   3.975  16.262  -9.917
  495   2HA   GLY  58          2HA       GLY  58   4.972  15.016 -10.648
  496    H    ASP  59           H        ASP  59   2.954  12.930 -10.125
  497    HA   ASP  59           HA       ASP  59   1.599  13.003 -12.568
  498   1HB   ASP  59          1HB       ASP  59   1.136  11.388 -10.062
  499   2HB   ASP  59          2HB       ASP  59   0.178  11.157 -11.522
  500    H    ILE  60           H        ILE  60   0.593  13.992  -9.336
  501    HA   ILE  60           HA       ILE  60  -2.125  14.490 -10.069
  502    HB   ILE  60           HB       ILE  60  -0.600  15.656  -7.746
  503   1HG1  ILE  60          1HG1      ILE  60  -2.407  13.363  -7.306
  504   2HG1  ILE  60          2HG1      ILE  60  -0.934  12.989  -8.192
  505   1HG2  ILE  60          1HG2      ILE  60  -3.554  15.239  -8.171
  506   2HG2  ILE  60          2HG2      ILE  60  -2.706  16.785  -8.204
  507   3HG2  ILE  60          3HG2      ILE  60  -2.803  15.864  -6.703
  508   1HD1  ILE  60          1HD1      ILE  60  -1.170  14.167  -5.443
  509   2HD1  ILE  60          2HD1      ILE  60   0.347  14.054  -6.335
  510   3HD1  ILE  60          3HD1      ILE  60  -0.529  12.587  -5.895
  511    H    GLY  61           H        GLY  61  -2.438  15.896 -11.682
  512   1HA   GLY  61          1HA       GLY  61  -2.881  18.283 -12.011
  513   2HA   GLY  61          2HA       GLY  61  -1.282  18.592 -11.357
  514    H    ASP  62           H        ASP  62  -0.387  16.128 -13.010
  515    HA   ASP  62           HA       ASP  62   0.154  17.661 -15.440
  516   1HB   ASP  62          1HB       ASP  62   1.696  15.980 -13.816
  517   2HB   ASP  62          2HB       ASP  62   1.413  15.042 -15.277
  518    H    THR  63           H        THR  63  -0.578  14.322 -14.559
  519    HA   THR  63           HA       THR  63  -2.259  14.088 -16.962
  520    HB   THR  63           HB       THR  63  -1.498  11.501 -16.111
  521    HG1  THR  63           HG1      THR  63   0.375  11.841 -15.244
  522   1HG2  THR  63          1HG2      THR  63  -1.847  11.941 -18.406
  523   2HG2  THR  63          2HG2      THR  63  -0.146  11.509 -18.220
  524   3HG2  THR  63          3HG2      THR  63  -0.611  13.199 -18.425
  525    H    VAL  64           H        VAL  64  -2.162  14.025 -13.598
  526    HA   VAL  64           HA       VAL  64  -4.623  12.431 -13.459
  527    HB   VAL  64           HB       VAL  64  -2.590  12.999 -11.307
  528   1HG1  VAL  64          1HG1      VAL  64  -3.803  11.128 -10.144
  529   2HG1  VAL  64          2HG1      VAL  64  -5.052  11.264 -11.383
  530   3HG1  VAL  64          3HG1      VAL  64  -4.724  12.624 -10.308
  531   1HG2  VAL  64          1HG2      VAL  64  -3.060  10.498 -12.925
  532   2HG2  VAL  64          2HG2      VAL  64  -1.948  10.646 -11.565
  533   3HG2  VAL  64          3HG2      VAL  64  -1.666  11.570 -13.041
  534    H    GLU  65           H        GLU  65  -6.440  13.407 -12.830
  535    HA   GLU  65           HA       GLU  65  -6.471  16.221 -12.323
  536   1HB   GLU  65          1HB       GLU  65  -8.267  15.091 -13.572
  537   2HB   GLU  65          2HB       GLU  65  -8.705  14.193 -12.126
  538   1HG   GLU  65          1HG       GLU  65  -9.768  15.946 -11.189
  539   2HG   GLU  65          2HG       GLU  65  -8.649  17.128 -11.866
  540    H    ASP  66           H        ASP  66  -6.612  13.337 -10.358
  541    HA   ASP  66           HA       ASP  66  -6.206  14.914  -7.983
  542   1HB   ASP  66          1HB       ASP  66  -8.840  13.833  -8.644
  543   2HB   ASP  66          2HB       ASP  66  -8.265  13.316  -7.062
  544    HA   PRO  67           HA       PRO  67  -3.915  11.249  -6.983
  545   1HB   PRO  67          1HB       PRO  67  -3.620  11.614  -4.296
  546   2HB   PRO  67          2HB       PRO  67  -2.675  12.468  -5.511
  547   1HG   PRO  67          1HG       PRO  67  -4.981  13.410  -3.905
  548   2HG   PRO  67          2HG       PRO  67  -3.567  14.308  -4.465
  549   1HD   PRO  67          1HD       PRO  67  -6.063  14.444  -5.613
  550   2HD   PRO  67          2HD       PRO  67  -4.552  14.828  -6.450
  551    H    TYR  68           H        TYR  68  -6.764  12.115  -5.129
  552    HA   TYR  68           HA       TYR  68  -7.099   9.575  -3.886
  553   1HB   TYR  68          1HB       TYR  68  -8.113  11.319  -2.715
  554   2HB   TYR  68          2HB       TYR  68  -8.759  12.063  -4.168
  555    HD1  TYR  68           HD1      TYR  68  -9.121   8.858  -2.250
  556    HD2  TYR  68           HD2      TYR  68 -11.038  11.944  -4.464
  557    HE1  TYR  68           HE1      TYR  68 -11.302   7.820  -1.800
  558    HE2  TYR  68           HE2      TYR  68 -13.223  10.918  -4.019
  559    HH   TYR  68           HH       TYR  68 -14.323   9.359  -2.748
  560    H    THR  69           H        THR  69  -8.964  11.209  -6.464
  561    HA   THR  69           HA       THR  69 -10.551   9.074  -7.194
  562    HB   THR  69           HB       THR  69  -9.429  11.243  -8.949
  563    HG1  THR  69           HG1      THR  69 -10.902  12.470  -8.111
  564   1HG2  THR  69          1HG2      THR  69 -10.463   9.309 -10.197
  565   2HG2  THR  69          2HG2      THR  69 -11.174  10.896 -10.487
  566   3HG2  THR  69          3HG2      THR  69 -11.985   9.748  -9.422
  567    H    ALA  70           H        ALA  70  -7.238   9.737  -8.093
  568    HA   ALA  70           HA       ALA  70  -7.044   7.788 -10.145
  569   1HB   ALA  70          1HB       ALA  70  -4.779   8.221 -10.162
  570   2HB   ALA  70          2HB       ALA  70  -4.699   8.436  -8.413
  571   3HB   ALA  70          3HB       ALA  70  -5.392   9.703  -9.427
  572    H    PHE  71           H        PHE  71  -6.509   7.745  -6.667
  573    HA   PHE  71           HA       PHE  71  -5.674   5.027  -6.548
  574   1HB   PHE  71          1HB       PHE  71  -5.008   5.853  -4.564
  575   2HB   PHE  71          2HB       PHE  71  -6.059   7.245  -4.722
  576    HD1  PHE  71           HD1      PHE  71  -5.265   4.527  -2.723
  577    HD2  PHE  71           HD2      PHE  71  -8.635   6.677  -4.172
  578    HE1  PHE  71           HE1      PHE  71  -6.596   3.726  -0.818
  579    HE2  PHE  71           HE2      PHE  71  -9.967   5.876  -2.292
  580    HZ   PHE  71           HZ       PHE  71  -8.955   4.400  -0.596
  581    H    VAL  72           H        VAL  72  -8.751   6.698  -6.270
  582    HA   VAL  72           HA       VAL  72 -10.317   4.565  -5.393
  583    HB   VAL  72           HB       VAL  72 -11.048   7.004  -7.016
  584   1HG1  VAL  72          1HG1      VAL  72 -12.691   4.779  -6.007
  585   2HG1  VAL  72          2HG1      VAL  72 -12.961   5.870  -7.367
  586   3HG1  VAL  72          3HG1      VAL  72 -13.316   6.403  -5.724
  587   1HG2  VAL  72          1HG2      VAL  72 -12.048   7.416  -4.542
  588   2HG2  VAL  72          2HG2      VAL  72 -10.458   7.967  -5.065
  589   3HG2  VAL  72          3HG2      VAL  72 -10.615   6.466  -4.154
  590    H    LYS  73           H        LYS  73  -9.255   5.495  -8.630
  591    HA   LYS  73           HA       LYS  73 -11.034   3.683  -9.951
  592   1HB   LYS  73          1HB       LYS  73  -9.942   4.289 -11.984
  593   2HB   LYS  73          2HB       LYS  73 -10.114   5.745 -11.016
  594   1HG   LYS  73          1HG       LYS  73  -7.921   6.096 -10.990
  595   2HG   LYS  73          2HG       LYS  73  -7.587   4.432 -10.525
  596   1HD   LYS  73          1HD       LYS  73  -8.421   4.890 -13.324
  597   2HD   LYS  73          2HD       LYS  73  -6.818   5.465 -12.865
  598   1HE   LYS  73          1HE       LYS  73  -6.077   3.388 -13.182
  599   2HE   LYS  73          2HE       LYS  73  -7.001   2.911 -11.760
  600   1HZ   LYS  73          1HZ       LYS  73  -7.922   2.836 -14.581
  601   2HZ   LYS  73          2HZ       LYS  73  -8.912   2.513 -13.248
  602   3HZ   LYS  73          3HZ       LYS  73  -7.592   1.509 -13.585
  603    H    LEU  74           H        LEU  74  -7.802   3.468  -8.652
  604    HA   LEU  74           HA       LEU  74  -7.181   1.008 -10.010
  605   1HB   LEU  74          1HB       LEU  74  -5.826   2.275  -7.638
  606   2HB   LEU  74          2HB       LEU  74  -5.169   1.016  -8.656
  607    HG   LEU  74           HG       LEU  74  -5.931   3.672  -9.801
  608   1HD1  LEU  74          1HD1      LEU  74  -4.445   4.554  -8.335
  609   2HD1  LEU  74          2HD1      LEU  74  -3.302   3.975  -9.547
  610   3HD1  LEU  74          3HD1      LEU  74  -3.604   3.024  -8.094
  611   1HD2  LEU  74          1HD2      LEU  74  -5.211   1.384 -10.993
  612   2HD2  LEU  74          2HD2      LEU  74  -3.632   2.114 -10.737
  613   3HD2  LEU  74          3HD2      LEU  74  -4.859   2.983 -11.646
  614    H    LEU  75           H        LEU  75  -8.360   1.924  -6.824
  615    HA   LEU  75           HA       LEU  75  -8.052  -0.456  -5.461
  616   1HB   LEU  75          1HB       LEU  75 -10.143   1.687  -5.266
  617   2HB   LEU  75          2HB       LEU  75 -10.138   0.301  -4.196
  618    HG   LEU  75           HG       LEU  75  -8.077   2.481  -4.384
  619   1HD1  LEU  75          1HD1      LEU  75 -10.169   1.637  -2.480
  620   2HD1  LEU  75          2HD1      LEU  75  -9.648   3.251  -2.945
  621   3HD1  LEU  75          3HD1      LEU  75  -8.675   2.300  -1.822
  622   1HD2  LEU  75          1HD2      LEU  75  -7.907  -0.185  -3.014
  623   2HD2  LEU  75          2HD2      LEU  75  -6.928   1.204  -2.544
  624   3HD2  LEU  75          3HD2      LEU  75  -6.773   0.522  -4.164
  625    HA   PRO  76           HA       PRO  76 -11.196  -2.892  -7.607
  626   1HB   PRO  76          1HB       PRO  76 -10.226  -5.308  -6.970
  627   2HB   PRO  76          2HB       PRO  76  -9.458  -4.286  -8.186
  628   1HG   PRO  76          1HG       PRO  76  -8.565  -4.948  -5.456
  629   2HG   PRO  76          2HG       PRO  76  -7.614  -4.425  -6.852
  630   1HD   PRO  76          1HD       PRO  76  -8.547  -2.844  -4.644
  631   2HD   PRO  76          2HD       PRO  76  -7.587  -2.315  -6.038
  632    H    LEU  77           H        LEU  77 -13.136  -3.115  -6.745
  633    HA   LEU  77           HA       LEU  77 -13.623  -3.382  -3.965
  634   1HB   LEU  77          1HB       LEU  77 -15.235  -3.342  -6.463
  635   2HB   LEU  77          2HB       LEU  77 -15.986  -3.968  -5.016
  636    HG   LEU  77           HG       LEU  77 -14.654  -1.286  -5.026
  637   1HD1  LEU  77          1HD1      LEU  77 -17.593  -1.567  -5.464
  638   2HD1  LEU  77          2HD1      LEU  77 -16.490  -1.636  -6.839
  639   3HD1  LEU  77          3HD1      LEU  77 -16.530  -0.203  -5.811
  640   1HD2  LEU  77          1HD2      LEU  77 -15.200  -2.289  -2.864
  641   2HD2  LEU  77          2HD2      LEU  77 -16.881  -2.465  -3.369
  642   3HD2  LEU  77          3HD2      LEU  77 -16.182  -0.857  -3.174
  643    H    ASN  78           H        ASN  78 -13.175  -5.641  -6.560
  644    HA   ASN  78           HA       ASN  78 -14.217  -7.823  -4.904
  645   1HB   ASN  78          1HB       ASN  78 -14.425  -7.339  -7.614
  646   2HB   ASN  78          2HB       ASN  78 -13.163  -8.564  -7.531
  647   1HD2  ASN  78          1HD2      ASN  78 -16.495  -7.827  -6.856
  648   2HD2  ASN  78          2HD2      ASN  78 -17.021  -9.459  -6.645
  649    H    ASP  79           H        ASP  79 -11.485  -6.288  -4.744
  650    HA   ASP  79           HA       ASP  79  -9.993  -8.666  -4.072
  651   1HB   ASP  79          1HB       ASP  79  -9.599  -7.606  -6.587
  652   2HB   ASP  79          2HB       ASP  79  -8.291  -6.901  -5.645
  653    H    CYS  80           H        CYS  80  -8.583  -8.353  -2.404
  654    HA   CYS  80           HA       CYS  80  -8.530  -5.684  -1.231
  655   1HB   CYS  80          1HB       CYS  80  -7.352  -8.166   0.006
  656   2HB   CYS  80          2HB       CYS  80  -7.922  -6.708   0.808
  657    HG   CYS  80           HG       CYS  80 -10.332  -7.502   0.533
  658    H    ARG  81           H        ARG  81  -6.640  -4.612  -0.719
  659    HA   ARG  81           HA       ARG  81  -4.058  -5.711  -1.406
  660   1HB   ARG  81          1HB       ARG  81  -5.137  -3.308  -2.897
  661   2HB   ARG  81          2HB       ARG  81  -3.490  -3.914  -2.996
  662   1HG   ARG  81          1HG       ARG  81  -4.574  -6.114  -3.770
  663   2HG   ARG  81          2HG       ARG  81  -6.009  -5.128  -4.059
  664   1HD   ARG  81          1HD       ARG  81  -4.224  -3.586  -5.282
  665   2HD   ARG  81          2HD       ARG  81  -3.383  -5.126  -5.445
  666    HE   ARG  81           HE       ARG  81  -5.627  -4.267  -6.929
  667   1HH1  ARG  81          1HH1      ARG  81  -4.289  -7.136  -5.440
  668   2HH1  ARG  81          2HH1      ARG  81  -5.076  -8.217  -6.538
  669   1HH2  ARG  81          1HH2      ARG  81  -6.651  -5.695  -8.369
  670   2HH2  ARG  81          2HH2      ARG  81  -6.411  -7.402  -8.199
  671    H    TYR  82           H        TYR  82  -2.340  -3.836  -1.115
  672    HA   TYR  82           HA       TYR  82  -3.184  -2.269   1.240
  673   1HB   TYR  82          1HB       TYR  82  -0.435  -3.351   0.625
  674   2HB   TYR  82          2HB       TYR  82  -0.868  -2.389   2.021
  675    HD1  TYR  82           HD1      TYR  82  -2.820  -3.393   3.496
  676    HD2  TYR  82           HD2      TYR  82  -0.367  -5.657   0.857
  677    HE1  TYR  82           HE1      TYR  82  -3.345  -5.432   4.766
  678    HE2  TYR  82           HE2      TYR  82  -0.888  -7.700   2.121
  679    HH   TYR  82           HH       TYR  82  -3.392  -7.920   4.317
  680    H    ALA  83           H        ALA  83  -1.955  -0.246   1.570
  681    HA   ALA  83           HA       ALA  83  -0.635   0.842  -0.761
  682   1HB   ALA  83          1HB       ALA  83  -2.179   2.288  -1.491
  683   2HB   ALA  83          2HB       ALA  83  -2.777   2.636   0.132
  684   3HB   ALA  83          3HB       ALA  83  -3.315   1.185  -0.715
  685    H    LEU  84           H        LEU  84   0.929   2.168  -0.202
  686    HA   LEU  84           HA       LEU  84   0.949   3.226   2.547
  687   1HB   LEU  84          1HB       LEU  84   2.835   1.729   1.196
  688   2HB   LEU  84          2HB       LEU  84   3.438   3.356   0.983
  689    HG   LEU  84           HG       LEU  84   4.359   2.054   2.922
  690   1HD1  LEU  84          1HD1      LEU  84   3.025   4.700   3.433
  691   2HD1  LEU  84          2HD1      LEU  84   4.650   4.427   2.803
  692   3HD1  LEU  84          3HD1      LEU  84   4.263   3.984   4.465
  693   1HD2  LEU  84          1HD2      LEU  84   2.126   2.756   4.658
  694   2HD2  LEU  84          2HD2      LEU  84   3.092   1.283   4.591
  695   3HD2  LEU  84          3HD2      LEU  84   1.735   1.497   3.485
  696    H    TYR  85           H        TYR  85   0.402   5.305   2.633
  697    HA   TYR  85           HA       TYR  85   1.197   7.067   0.415
  698   1HB   TYR  85          1HB       TYR  85  -1.088   6.788   0.017
  699   2HB   TYR  85          2HB       TYR  85  -1.474   6.719   1.724
  700    HD1  TYR  85           HD1      TYR  85  -2.536   8.526   2.669
  701    HD2  TYR  85           HD2      TYR  85  -0.137   9.149  -0.786
  702    HE1  TYR  85           HE1      TYR  85  -3.232  10.881   2.618
  703    HE2  TYR  85           HE2      TYR  85  -0.823  11.506  -0.847
  704    HH   TYR  85           HH       TYR  85  -1.888  13.174   1.425
  705    H    ASP  86           H        ASP  86   1.540   9.221   0.914
  706    HA   ASP  86           HA       ASP  86   2.188   9.708   3.731
  707   1HB   ASP  86          1HB       ASP  86   4.123   9.855   2.248
  708   2HB   ASP  86          2HB       ASP  86   3.288  11.035   1.250
  709    H    ALA  87           H        ALA  87   0.726  10.870   4.753
  710    HA   ALA  87           HA       ALA  87  -1.147  12.512   3.290
  711   1HB   ALA  87          1HB       ALA  87  -2.382  12.649   5.298
  712   2HB   ALA  87          2HB       ALA  87  -0.989  12.187   6.274
  713   3HB   ALA  87          3HB       ALA  87  -1.757  11.002   5.219
  714    H    THR  88           H        THR  88  -0.501  14.451   2.668
  715    HA   THR  88           HA       THR  88   1.252  16.029   4.402
  716    HB   THR  88           HB       THR  88   0.413  17.279   1.889
  717    HG1  THR  88           HG1      THR  88   0.367  15.310   0.973
  718   1HG2  THR  88          1HG2      THR  88   2.485  17.685   3.433
  719   2HG2  THR  88          2HG2      THR  88   2.582  17.908   1.687
  720   3HG2  THR  88          3HG2      THR  88   3.199  16.429   2.421
  721    H    TYR  89           H        TYR  89   0.131  17.092   5.926
  722    HA   TYR  89           HA       TYR  89  -2.189  18.681   5.063
  723   1HB   TYR  89          1HB       TYR  89  -3.074  18.232   7.461
  724   2HB   TYR  89          2HB       TYR  89  -3.301  17.007   6.224
  725    HD1  TYR  89           HD1      TYR  89  -2.196  17.618   9.504
  726    HD2  TYR  89           HD2      TYR  89  -1.404  15.170   6.116
  727    HE1  TYR  89           HE1      TYR  89  -1.072  15.985  10.956
  728    HE2  TYR  89           HE2      TYR  89  -0.277  13.529   7.561
  729    HH   TYR  89           HH       TYR  89   0.566  14.204  10.800
  730    H    GLU  90           H        GLU  90  -2.724  20.416   6.635
  731    HA   GLU  90           HA       GLU  90  -0.451  21.282   8.242
  732   1HB   GLU  90          1HB       GLU  90  -0.042  22.315   6.085
  733   2HB   GLU  90          2HB       GLU  90  -1.668  22.966   6.060
  734   1HG   GLU  90          1HG       GLU  90  -0.211  23.751   8.437
  735   2HG   GLU  90          2HG       GLU  90   0.594  24.253   6.951
  736    H    THR  91           H        THR  91  -1.061  21.993  10.125
  737    HA   THR  91           HA       THR  91  -3.875  22.524  10.620
  738    HB   THR  91           HB       THR  91  -3.291  22.414  12.973
  739    HG1  THR  91           HG1      THR  91  -1.183  22.244  13.642
  740   1HG2  THR  91          1HG2      THR  91  -1.602  20.202  12.454
  741   2HG2  THR  91          2HG2      THR  91  -2.830  20.271  11.190
  742   3HG2  THR  91          3HG2      THR  91  -3.312  20.211  12.885
  743    H    LYS  92           H        LYS  92  -4.138  24.319  12.441
  744    HA   LYS  92           HA       LYS  92  -3.576  26.782  11.159
  745   1HB   LYS  92          1HB       LYS  92  -5.474  26.016  12.865
  746   2HB   LYS  92          2HB       LYS  92  -4.371  26.750  14.022
  747   1HG   LYS  92          1HG       LYS  92  -4.816  28.837  13.328
  748   2HG   LYS  92          2HG       LYS  92  -4.911  28.364  11.630
  749   1HD   LYS  92          1HD       LYS  92  -7.135  28.368  11.722
  750   2HD   LYS  92          2HD       LYS  92  -7.110  27.196  13.040
  751   1HE   LYS  92          1HE       LYS  92  -6.500  29.358  14.448
  752   2HE   LYS  92          2HE       LYS  92  -7.347  30.157  13.125
  753   1HZ   LYS  92          1HZ       LYS  92  -8.638  29.331  15.212
  754   2HZ   LYS  92          2HZ       LYS  92  -8.601  27.840  14.418
  755   3HZ   LYS  92          3HZ       LYS  92  -9.324  29.176  13.673
  756    H    GLU  93           H        GLU  93  -1.548  24.888  13.073
  757    HA   GLU  93           HA       GLU  93  -0.104  27.222  14.086
  758   1HB   GLU  93          1HB       GLU  93  -0.818  25.271  15.613
  759   2HB   GLU  93          2HB       GLU  93   0.475  24.370  14.834
  760   1HG   GLU  93          1HG       GLU  93   1.275  27.005  15.820
  761   2HG   GLU  93          2HG       GLU  93   0.741  25.887  17.075
  762    H    SER  94           H        SER  94   0.371  24.173  12.351
  763    HA   SER  94           HA       SER  94   2.405  25.373  10.723
  764   1HB   SER  94          1HB       SER  94   3.145  23.308  12.790
  765   2HB   SER  94          2HB       SER  94   4.125  23.587  11.350
  766    HG   SER  94           HG       SER  94   4.710  25.511  12.096
  767    H    LYS  95           H        LYS  95   3.302  23.858   9.113
  768    HA   LYS  95           HA       LYS  95   1.219  22.052   8.185
  769   1HB   LYS  95          1HB       LYS  95   3.233  21.843   6.310
  770   2HB   LYS  95          2HB       LYS  95   1.843  22.903   6.202
  771   1HG   LYS  95          1HG       LYS  95   3.078  24.765   6.924
  772   2HG   LYS  95          2HG       LYS  95   4.413  23.758   7.483
  773   1HD   LYS  95          1HD       LYS  95   5.381  24.176   5.512
  774   2HD   LYS  95          2HD       LYS  95   4.182  23.089   4.811
  775   1HE   LYS  95          1HE       LYS  95   3.594  24.834   3.544
  776   2HE   LYS  95          2HE       LYS  95   2.802  25.451   4.994
  777   1HZ   LYS  95          1HZ       LYS  95   5.627  26.044   4.319
  778   2HZ   LYS  95          2HZ       LYS  95   4.665  26.794   5.490
  779   3HZ   LYS  95          3HZ       LYS  95   4.340  27.035   3.848
  780    H    LYS  96           H        LYS  96   1.323  19.870   8.373
  781    HA   LYS  96           HA       LYS  96   3.920  18.708   9.122
  782   1HB   LYS  96          1HB       LYS  96   1.708  18.899  10.747
  783   2HB   LYS  96          2HB       LYS  96   1.682  17.241  10.173
  784   1HG   LYS  96          1HG       LYS  96   3.284  16.677  11.582
  785   2HG   LYS  96          2HG       LYS  96   4.347  17.913  10.910
  786   1HD   LYS  96          1HD       LYS  96   4.057  18.256  13.299
  787   2HD   LYS  96          2HD       LYS  96   3.319  19.581  12.397
  788   1HE   LYS  96          1HE       LYS  96   1.544  19.196  13.718
  789   2HE   LYS  96          2HE       LYS  96   1.230  17.861  12.611
  790   1HZ   LYS  96          1HZ       LYS  96   1.177  17.212  14.971
  791   2HZ   LYS  96          2HZ       LYS  96   2.811  17.626  15.113
  792   3HZ   LYS  96          3HZ       LYS  96   2.344  16.363  14.089
  793    H    GLU  97           H        GLU  97   4.449  16.694   8.372
  794    HA   GLU  97           HA       GLU  97   2.590  15.471   6.450
  795   1HB   GLU  97          1HB       GLU  97   5.567  15.711   6.078
  796   2HB   GLU  97          2HB       GLU  97   4.433  14.968   4.963
  797   1HG   GLU  97          1HG       GLU  97   4.394  16.924   3.941
  798   2HG   GLU  97          2HG       GLU  97   3.389  17.476   5.274
  799    H    ASP  98           H        ASP  98   2.583  13.261   6.369
  800    HA   ASP  98           HA       ASP  98   4.519  11.693   7.818
  801   1HB   ASP  98          1HB       ASP  98   1.891  12.352   8.979
  802   2HB   ASP  98          2HB       ASP  98   2.305  10.648   9.010
  803    H    LEU  99           H        LEU  99   3.690   9.297   7.855
  804    HA   LEU  99           HA       LEU  99   2.238   8.750   5.372
  805   1HB   LEU  99          1HB       LEU  99   3.773   6.790   5.057
  806   2HB   LEU  99          2HB       LEU  99   4.456   8.374   4.781
  807    HG   LEU  99           HG       LEU  99   4.811   7.116   7.457
  808   1HD1  LEU  99          1HD1      LEU  99   5.377   5.500   5.511
  809   2HD1  LEU  99          2HD1      LEU  99   6.557   5.748   6.798
  810   3HD1  LEU  99          3HD1      LEU  99   6.753   6.571   5.251
  811   1HD2  LEU  99          1HD2      LEU  99   6.095   9.208   5.785
  812   2HD2  LEU  99          2HD2      LEU  99   7.113   8.303   6.906
  813   3HD2  LEU  99          3HD2      LEU  99   5.723   9.206   7.509
  814    H    VAL 100           H        VAL 100   0.978   6.978   5.298
  815    HA   VAL 100           HA       VAL 100   0.629   5.497   7.823
  816    HB   VAL 100           HB       VAL 100  -1.619   6.482   6.067
  817   1HG1  VAL 100          1HG1      VAL 100  -1.468   4.654   8.360
  818   2HG1  VAL 100          2HG1      VAL 100  -2.668   4.767   7.076
  819   3HG1  VAL 100          3HG1      VAL 100  -2.741   5.869   8.451
  820   1HG2  VAL 100          1HG2      VAL 100  -1.956   7.722   8.464
  821   2HG2  VAL 100          2HG2      VAL 100  -1.199   8.455   7.050
  822   3HG2  VAL 100          3HG2      VAL 100  -0.199   7.729   8.307
  823    H    PHE 101           H        PHE 101  -0.081   3.409   7.677
  824    HA   PHE 101           HA       PHE 101   0.292   2.115   5.074
  825   1HB   PHE 101          1HB       PHE 101   1.650   1.168   6.815
  826   2HB   PHE 101          2HB       PHE 101   0.294   1.097   7.929
  827    HD1  PHE 101           HD1      PHE 101   0.559  -0.043   4.394
  828    HD2  PHE 101           HD2      PHE 101   0.038  -1.125   8.476
  829    HE1  PHE 101           HE1      PHE 101   0.136  -2.372   3.723
  830    HE2  PHE 101           HE2      PHE 101  -0.388  -3.454   7.811
  831    HZ   PHE 101           HZ       PHE 101  -0.339  -4.081   5.430
  832    H    ILE 102           H        ILE 102  -1.545   1.913   3.939
  833    HA   ILE 102           HA       ILE 102  -4.068   1.585   5.393
  834    HB   ILE 102           HB       ILE 102  -3.894   2.013   2.433
  835   1HG1  ILE 102          1HG1      ILE 102  -3.480   4.009   4.640
  836   2HG1  ILE 102          2HG1      ILE 102  -2.576   3.823   3.152
  837   1HG2  ILE 102          1HG2      ILE 102  -5.991   1.545   4.135
  838   2HG2  ILE 102          2HG2      ILE 102  -6.115   2.312   2.555
  839   3HG2  ILE 102          3HG2      ILE 102  -5.995   3.303   4.008
  840   1HD1  ILE 102          1HD1      ILE 102  -5.411   4.812   3.214
  841   2HD1  ILE 102          2HD1      ILE 102  -4.254   4.896   1.889
  842   3HD1  ILE 102          3HD1      ILE 102  -4.012   5.874   3.334
  843    H    PHE 103           H        PHE 103  -5.447  -0.075   5.068
  844    HA   PHE 103           HA       PHE 103  -4.501  -2.316   3.418
  845   1HB   PHE 103          1HB       PHE 103  -4.290  -2.937   5.740
  846   2HB   PHE 103          2HB       PHE 103  -5.910  -2.358   6.097
  847    HD1  PHE 103           HD1      PHE 103  -5.052  -4.376   3.126
  848    HD2  PHE 103           HD2      PHE 103  -6.740  -4.369   7.034
  849    HE1  PHE 103           HE1      PHE 103  -5.945  -6.637   2.741
  850    HE2  PHE 103           HE2      PHE 103  -7.634  -6.629   6.655
  851    HZ   PHE 103           HZ       PHE 103  -7.236  -7.767   4.508
  852    H    TRP 104           H        TRP 104  -5.715  -2.268   1.653
  853    HA   TRP 104           HA       TRP 104  -8.508  -1.469   1.763
  854   1HB   TRP 104          1HB       TRP 104  -7.264  -0.583  -0.086
  855   2HB   TRP 104          2HB       TRP 104  -6.624  -2.170  -0.501
  856    HD1  TRP 104           HD1      TRP 104  -7.939  -3.535  -2.250
  857    HE1  TRP 104           HE1      TRP 104 -10.185  -3.251  -3.470
  858    HE3  TRP 104           HE3      TRP 104  -9.752   0.461   0.368
  859    HZ2  TRP 104           HZ2      TRP 104 -12.438  -1.526  -3.338
  860    HZ3  TRP 104           HZ3      TRP 104 -11.948   1.369  -0.240
  861    HH2  TRP 104           HH2      TRP 104 -13.263   0.401  -2.051
  862    H    ALA 105           H        ALA 105  -9.890  -3.017   2.443
  863    HA   ALA 105           HA       ALA 105  -9.693  -5.651   1.138
  864   1HB   ALA 105          1HB       ALA 105  -8.796  -6.352   3.103
  865   2HB   ALA 105          2HB       ALA 105 -10.507  -6.537   3.489
  866   3HB   ALA 105          3HB       ALA 105  -9.623  -5.118   4.054
  867    HA   PRO 106           HA       PRO 106 -14.042  -4.172   0.838
  868   1HB   PRO 106          1HB       PRO 106 -14.521  -5.186  -1.607
  869   2HB   PRO 106          2HB       PRO 106 -13.731  -3.629  -1.369
  870   1HG   PRO 106          1HG       PRO 106 -12.517  -6.291  -1.988
  871   2HG   PRO 106          2HG       PRO 106 -12.116  -4.698  -2.654
  872   1HD   PRO 106          1HD       PRO 106 -10.657  -5.894  -0.696
  873   2HD   PRO 106          2HD       PRO 106 -10.809  -4.133  -0.848
  874    H    GLU 107           H        GLU 107 -16.016  -5.319   0.731
  875    HA   GLU 107           HA       GLU 107 -15.840  -7.971   1.811
  876   1HB   GLU 107          1HB       GLU 107 -17.988  -5.972   1.352
  877   2HB   GLU 107          2HB       GLU 107 -18.470  -7.657   1.478
  878   1HG   GLU 107          1HG       GLU 107 -16.616  -6.794   3.564
  879   2HG   GLU 107          2HG       GLU 107 -18.159  -5.941   3.569
  880    H    SER 108           H        SER 108 -15.871  -6.778  -1.357
  881    HA   SER 108           HA       SER 108 -17.381  -9.020  -2.445
  882   1HB   SER 108          1HB       SER 108 -16.609  -6.392  -3.330
  883   2HB   SER 108          2HB       SER 108 -16.136  -7.592  -4.526
  884    HG   SER 108           HG       SER 108 -18.385  -6.651  -4.566
  885    H    ALA 109           H        ALA 109 -14.177  -8.319  -1.597
  886    HA   ALA 109           HA       ALA 109 -12.844  -9.865  -3.587
  887   1HB   ALA 109          1HB       ALA 109 -11.493  -8.249  -2.610
  888   2HB   ALA 109          2HB       ALA 109 -10.942  -9.746  -1.858
  889   3HB   ALA 109          3HB       ALA 109 -12.018  -8.659  -0.978
  890    HA   PRO 110           HA       PRO 110 -13.453 -13.898  -1.862
  891   1HB   PRO 110          1HB       PRO 110 -11.382 -15.240  -2.935
  892   2HB   PRO 110          2HB       PRO 110 -12.739 -14.673  -3.917
  893   1HG   PRO 110          1HG       PRO 110 -10.026 -13.460  -3.556
  894   2HG   PRO 110          2HG       PRO 110 -10.969 -13.667  -5.043
  895   1HD   PRO 110          1HD       PRO 110 -10.836 -11.314  -3.672
  896   2HD   PRO 110          2HD       PRO 110 -12.238 -11.795  -4.645
  897    H    LEU 111           H        LEU 111 -12.752 -15.239  -0.208
  898    HA   LEU 111           HA       LEU 111 -11.189 -14.162   1.821
  899   1HB   LEU 111          1HB       LEU 111 -12.106 -16.942   1.202
  900   2HB   LEU 111          2HB       LEU 111 -11.056 -16.641   2.573
  901    HG   LEU 111           HG       LEU 111 -13.603 -15.093   2.279
  902   1HD1  LEU 111          1HD1      LEU 111 -13.294 -17.922   3.229
  903   2HD1  LEU 111          2HD1      LEU 111 -14.463 -17.261   2.086
  904   3HD1  LEU 111          3HD1      LEU 111 -14.595 -16.879   3.803
  905   1HD2  LEU 111          1HD2      LEU 111 -12.007 -14.376   3.966
  906   2HD2  LEU 111          2HD2      LEU 111 -11.967 -16.004   4.643
  907   3HD2  LEU 111          3HD2      LEU 111 -13.448 -15.051   4.728
  908    H    LYS 112           H        LYS 112 -10.262 -16.083  -0.926
  909    HA   LYS 112           HA       LYS 112  -7.723 -16.873   0.020
  910   1HB   LYS 112          1HB       LYS 112  -8.745 -16.541  -2.801
  911   2HB   LYS 112          2HB       LYS 112  -7.208 -17.290  -2.387
  912   1HG   LYS 112          1HG       LYS 112  -9.871 -18.288  -1.408
  913   2HG   LYS 112          2HG       LYS 112  -9.060 -18.889  -2.855
  914   1HD   LYS 112          1HD       LYS 112  -7.046 -19.214  -1.201
  915   2HD   LYS 112          2HD       LYS 112  -8.322 -19.217   0.016
  916   1HE   LYS 112          1HE       LYS 112  -8.361 -21.428  -0.442
  917   2HE   LYS 112          2HE       LYS 112  -9.396 -20.907  -1.772
  918   1HZ   LYS 112          1HZ       LYS 112  -7.882 -22.162  -2.892
  919   2HZ   LYS 112          2HZ       LYS 112  -6.615 -21.821  -1.826
  920   3HZ   LYS 112          3HZ       LYS 112  -7.090 -20.668  -2.968
  921    H    SER 113           H        SER 113  -8.909 -13.917  -1.267
  922    HA   SER 113           HA       SER 113  -6.254 -12.901  -1.871
  923   1HB   SER 113          1HB       SER 113  -7.876 -12.042  -3.354
  924   2HB   SER 113          2HB       SER 113  -9.036 -11.749  -2.058
  925    HG   SER 113           HG       SER 113  -6.565 -10.381  -2.281
  926    H    LYS 114           H        LYS 114  -8.742 -12.616   0.579
  927    HA   LYS 114           HA       LYS 114  -7.451 -10.565   2.060
  928   1HB   LYS 114          1HB       LYS 114  -9.511 -12.507   3.088
  929   2HB   LYS 114          2HB       LYS 114  -9.177 -10.882   3.671
  930   1HG   LYS 114          1HG       LYS 114 -10.473  -9.926   2.123
  931   2HG   LYS 114          2HG       LYS 114  -9.949 -11.009   0.843
  932   1HD   LYS 114          1HD       LYS 114 -11.793 -12.239   1.054
  933   2HD   LYS 114          2HD       LYS 114 -11.517 -12.450   2.782
  934   1HE   LYS 114          1HE       LYS 114 -12.639 -10.366   3.258
  935   2HE   LYS 114          2HE       LYS 114 -12.807 -10.025   1.536
  936   1HZ   LYS 114          1HZ       LYS 114 -14.846 -10.898   1.975
  937   2HZ   LYS 114          2HZ       LYS 114 -14.291 -11.910   3.210
  938   3HZ   LYS 114          3HZ       LYS 114 -14.031 -12.331   1.593
  939    H    MET 115           H        MET 115  -7.328 -14.053   1.977
  940    HA   MET 115           HA       MET 115  -5.953 -14.290   4.505
  941   1HB   MET 115          1HB       MET 115  -6.946 -16.143   2.415
  942   2HB   MET 115          2HB       MET 115  -5.574 -16.699   3.364
  943   1HG   MET 115          1HG       MET 115  -7.679 -15.554   5.006
  944   2HG   MET 115          2HG       MET 115  -8.234 -16.918   4.040
  945   1HE   MET 115          1HE       MET 115  -5.256 -16.929   7.497
  946   2HE   MET 115          2HE       MET 115  -6.812 -16.098   7.503
  947   3HE   MET 115          3HE       MET 115  -5.543 -15.585   6.391
  948    H    ILE 116           H        ILE 116  -5.080 -14.432   1.074
  949    HA   ILE 116           HA       ILE 116  -2.418 -15.219   1.376
  950    HB   ILE 116           HB       ILE 116  -3.866 -14.903  -0.767
  951   1HG1  ILE 116          1HG1      ILE 116  -0.969 -14.173  -1.049
  952   2HG1  ILE 116          2HG1      ILE 116  -1.464 -15.765  -0.481
  953   1HG2  ILE 116          1HG2      ILE 116  -3.263 -12.947  -2.120
  954   2HG2  ILE 116          2HG2      ILE 116  -2.481 -12.239  -0.706
  955   3HG2  ILE 116          3HG2      ILE 116  -4.218 -12.534  -0.699
  956   1HD1  ILE 116          1HD1      ILE 116  -1.667 -14.560  -3.171
  957   2HD1  ILE 116          2HD1      ILE 116  -2.957 -15.653  -2.669
  958   3HD1  ILE 116          3HD1      ILE 116  -1.285 -16.213  -2.688
  959    H    TYR 117           H        TYR 117  -3.810 -11.989   1.221
  960    HA   TYR 117           HA       TYR 117  -1.348 -10.617   1.676
  961   1HB   TYR 117          1HB       TYR 117  -4.240  -9.822   1.700
  962   2HB   TYR 117          2HB       TYR 117  -2.998  -8.696   2.230
  963    HD1  TYR 117           HD1      TYR 117  -4.956  -9.485  -0.461
  964    HD2  TYR 117           HD2      TYR 117  -0.871  -8.766   0.465
  965    HE1  TYR 117           HE1      TYR 117  -4.537  -8.876  -2.805
  966    HE2  TYR 117           HE2      TYR 117  -0.441  -8.146  -1.873
  967    HH   TYR 117           HH       TYR 117  -2.832  -7.426  -4.048
  968    H    ALA 118           H        ALA 118  -3.971 -11.729   3.727
  969    HA   ALA 118           HA       ALA 118  -3.311 -10.435   6.097
  970   1HB   ALA 118          1HB       ALA 118  -4.350 -12.500   7.192
  971   2HB   ALA 118          2HB       ALA 118  -4.602 -13.089   5.549
  972   3HB   ALA 118          3HB       ALA 118  -5.355 -11.583   6.070
  973    H    SER 119           H        SER 119  -1.857 -13.184   4.516
  974    HA   SER 119           HA       SER 119  -0.267 -13.991   6.753
  975   1HB   SER 119          1HB       SER 119  -0.911 -15.059   4.213
  976   2HB   SER 119          2HB       SER 119   0.843 -14.904   4.271
  977    HG   SER 119           HG       SER 119  -0.808 -16.614   5.621
  978    H    SER 120           H        SER 120   0.111 -11.803   4.087
  979    HA   SER 120           HA       SER 120   2.931 -11.407   4.730
  980   1HB   SER 120          1HB       SER 120   1.529 -11.303   2.324
  981   2HB   SER 120          2HB       SER 120   1.888  -9.616   2.691
  982    HG   SER 120           HG       SER 120   4.083 -10.239   2.960
  983    H    LYS 121           H        LYS 121  -0.090 -10.096   5.559
  984    HA   LYS 121           HA       LYS 121   0.259  -7.389   5.709
  985   1HB   LYS 121          1HB       LYS 121  -1.716  -8.869   6.480
  986   2HB   LYS 121          2HB       LYS 121  -0.907  -8.880   8.041
  987   1HG   LYS 121          1HG       LYS 121  -0.978  -6.397   8.030
  988   2HG   LYS 121          2HG       LYS 121  -1.931  -6.476   6.548
  989   1HD   LYS 121          1HD       LYS 121  -3.679  -6.445   7.975
  990   2HD   LYS 121          2HD       LYS 121  -3.330  -8.168   8.126
  991   1HE   LYS 121          1HE       LYS 121  -3.605  -7.079  10.312
  992   2HE   LYS 121          2HE       LYS 121  -1.990  -7.755  10.102
  993   1HZ   LYS 121          1HZ       LYS 121  -2.334  -4.974   9.321
  994   2HZ   LYS 121          2HZ       LYS 121  -1.043  -5.725  10.112
  995   3HZ   LYS 121          3HZ       LYS 121  -2.430  -5.296  10.979
  996    H    ASP 122           H        ASP 122   1.663  -9.793   7.877
  997    HA   ASP 122           HA       ASP 122   2.754  -7.819   9.661
  998   1HB   ASP 122          1HB       ASP 122   2.241 -10.522   9.812
  999   2HB   ASP 122          2HB       ASP 122   3.987 -10.484   9.658
 1000    H    ALA 123           H        ALA 123   3.952  -9.847   7.039
 1001    HA   ALA 123           HA       ALA 123   6.658  -9.136   7.225
 1002   1HB   ALA 123          1HB       ALA 123   4.956 -10.103   4.951
 1003   2HB   ALA 123          2HB       ALA 123   6.198 -10.973   5.852
 1004   3HB   ALA 123          3HB       ALA 123   6.657  -9.704   4.718
 1005    H    ILE 124           H        ILE 124   4.021  -7.748   5.321
 1006    HA   ILE 124           HA       ILE 124   5.520  -5.696   4.112
 1007    HB   ILE 124           HB       ILE 124   3.276  -6.536   3.358
 1008   1HG1  ILE 124          1HG1      ILE 124   3.599  -3.557   3.736
 1009   2HG1  ILE 124          2HG1      ILE 124   4.230  -4.520   2.405
 1010   1HG2  ILE 124          1HG2      ILE 124   2.062  -6.606   5.401
 1011   2HG2  ILE 124          2HG2      ILE 124   1.275  -5.432   4.346
 1012   3HG2  ILE 124          3HG2      ILE 124   2.301  -4.880   5.671
 1013   1HD1  ILE 124          1HD1      ILE 124   2.393  -3.994   1.295
 1014   2HD1  ILE 124          2HD1      ILE 124   1.643  -3.304   2.735
 1015   3HD1  ILE 124          3HD1      ILE 124   1.504  -5.032   2.409
 1016    H    LYS 125           H        LYS 125   3.889  -5.955   7.205
 1017    HA   LYS 125           HA       LYS 125   4.144  -3.148   7.844
 1018   1HB   LYS 125          1HB       LYS 125   2.425  -4.919   8.768
 1019   2HB   LYS 125          2HB       LYS 125   3.708  -5.273   9.914
 1020   1HG   LYS 125          1HG       LYS 125   2.873  -2.443   9.530
 1021   2HG   LYS 125          2HG       LYS 125   1.843  -3.523  10.472
 1022   1HD   LYS 125          1HD       LYS 125   4.349  -4.056  11.470
 1023   2HD   LYS 125          2HD       LYS 125   4.422  -2.323  11.146
 1024   1HE   LYS 125          1HE       LYS 125   2.781  -1.829  12.674
 1025   2HE   LYS 125          2HE       LYS 125   2.029  -3.419  12.539
 1026   1HZ   LYS 125          1HZ       LYS 125   4.722  -3.369  13.630
 1027   2HZ   LYS 125          2HZ       LYS 125   3.381  -4.288  14.096
 1028   3HZ   LYS 125          3HZ       LYS 125   3.521  -2.681  14.604
 1029    H    LYS 126           H        LYS 126   5.903  -6.091   8.409
 1030    HA   LYS 126           HA       LYS 126   7.658  -5.248  10.411
 1031   1HB   LYS 126          1HB       LYS 126   7.299  -7.573   9.042
 1032   2HB   LYS 126          2HB       LYS 126   8.809  -7.010   8.339
 1033   1HG   LYS 126          1HG       LYS 126   8.299  -7.374  11.284
 1034   2HG   LYS 126          2HG       LYS 126   9.151  -8.517  10.244
 1035   1HD   LYS 126          1HD       LYS 126  10.006  -5.651  10.604
 1036   2HD   LYS 126          2HD       LYS 126  10.616  -6.976  11.598
 1037   1HE   LYS 126          1HE       LYS 126  11.486  -8.085   9.618
 1038   2HE   LYS 126          2HE       LYS 126  10.821  -6.816   8.592
 1039   1HZ   LYS 126          1HZ       LYS 126  13.270  -6.676   9.194
 1040   2HZ   LYS 126          2HZ       LYS 126  12.761  -6.209  10.738
 1041   3HZ   LYS 126          3HZ       LYS 126  12.350  -5.270   9.393
 1042    H    LYS 127           H        LYS 127   7.841  -4.991   6.893
 1043    HA   LYS 127           HA       LYS 127  10.382  -3.678   6.887
 1044   1HB   LYS 127          1HB       LYS 127   8.275  -4.183   4.820
 1045   2HB   LYS 127          2HB       LYS 127   9.611  -3.089   4.482
 1046   1HG   LYS 127          1HG       LYS 127   9.891  -5.966   5.320
 1047   2HG   LYS 127          2HG       LYS 127  10.030  -5.361   3.670
 1048   1HD   LYS 127          1HD       LYS 127  12.217  -5.138   4.085
 1049   2HD   LYS 127          2HD       LYS 127  11.776  -3.758   5.094
 1050   1HE   LYS 127          1HE       LYS 127  11.452  -5.477   6.966
 1051   2HE   LYS 127          2HE       LYS 127  12.331  -6.592   5.920
 1052   1HZ   LYS 127          1HZ       LYS 127  13.343  -3.985   6.921
 1053   2HZ   LYS 127          2HZ       LYS 127  14.186  -5.031   5.894
 1054   3HZ   LYS 127          3HZ       LYS 127  13.817  -5.511   7.473
 1055    H    PHE 128           H        PHE 128   7.281  -2.680   7.708
 1056    HA   PHE 128           HA       PHE 128   7.733   0.112   6.995
 1057   1HB   PHE 128          1HB       PHE 128   5.326  -1.367   8.033
 1058   2HB   PHE 128          2HB       PHE 128   5.378   0.374   7.876
 1059    HD1  PHE 128           HD1      PHE 128   7.171  -0.065   5.177
 1060    HD2  PHE 128           HD2      PHE 128   3.336  -1.297   6.566
 1061    HE1  PHE 128           HE1      PHE 128   6.398  -0.250   2.858
 1062    HE2  PHE 128           HE2      PHE 128   2.563  -1.485   4.240
 1063    HZ   PHE 128           HZ       PHE 128   4.088  -0.957   2.385
 1064    H    THR 129           H        THR 129   9.455  -0.963   8.892
 1065    HA   THR 129           HA       THR 129   8.705  -0.554  11.561
 1066    HB   THR 129           HB       THR 129  11.462  -0.109  10.400
 1067    HG1  THR 129           HG1      THR 129  11.442  -2.135   9.930
 1068   1HG2  THR 129          1HG2      THR 129  12.341  -0.639  12.486
 1069   2HG2  THR 129          2HG2      THR 129  10.812  -1.300  13.067
 1070   3HG2  THR 129          3HG2      THR 129  10.995   0.441  12.848
 1071    H    GLY 130           H        GLY 130   7.945   1.259  12.398
 1072   1HA   GLY 130          1HA       GLY 130   8.555   3.511  13.160
 1073   2HA   GLY 130          2HA       GLY 130   9.156   3.814  11.536
 1074    H    ILE 131           H        ILE 131   6.538   2.107  10.829
 1075    HA   ILE 131           HA       ILE 131   4.985   4.368  10.104
 1076    HB   ILE 131           HB       ILE 131   4.959   2.304   8.772
 1077   1HG1  ILE 131          1HG1      ILE 131   2.440   2.050   8.598
 1078   2HG1  ILE 131          2HG1      ILE 131   2.318   3.136   9.980
 1079   1HG2  ILE 131          1HG2      ILE 131   4.991   0.890  10.977
 1080   2HG2  ILE 131          2HG2      ILE 131   4.269   0.254   9.501
 1081   3HG2  ILE 131          3HG2      ILE 131   3.243   0.922  10.767
 1082   1HD1  ILE 131          1HD1      ILE 131   2.448   4.876   8.630
 1083   2HD1  ILE 131          2HD1      ILE 131   2.547   3.787   7.247
 1084   3HD1  ILE 131          3HD1      ILE 131   4.021   4.331   8.047
 1085    H    LYS 132           H        LYS 132   4.080   5.559  11.656
 1086    HA   LYS 132           HA       LYS 132   3.008   4.329  14.054
 1087   1HB   LYS 132          1HB       LYS 132   4.385   6.451  14.031
 1088   2HB   LYS 132          2HB       LYS 132   2.991   7.253  13.320
 1089   1HG   LYS 132          1HG       LYS 132   1.664   6.780  15.273
 1090   2HG   LYS 132          2HG       LYS 132   2.979   5.838  15.976
 1091   1HD   LYS 132          1HD       LYS 132   4.365   7.812  16.127
 1092   2HD   LYS 132          2HD       LYS 132   3.141   8.773  15.296
 1093   1HE   LYS 132          1HE       LYS 132   1.590   8.045  17.227
 1094   2HE   LYS 132          2HE       LYS 132   3.084   7.627  18.064
 1095   1HZ   LYS 132          1HZ       LYS 132   3.831   9.884  17.864
 1096   2HZ   LYS 132          2HZ       LYS 132   2.291   9.887  18.562
 1097   3HZ   LYS 132          3HZ       LYS 132   2.481  10.307  16.935
 1098    H    HIS 133           H        HIS 133   1.717   4.737  11.048
 1099    HA   HIS 133           HA       HIS 133  -0.970   5.084  12.197
 1100   1HB   HIS 133          1HB       HIS 133   0.039   6.215   9.584
 1101   2HB   HIS 133          2HB       HIS 133  -1.646   6.212  10.082
 1102    HD1  HIS 133           HD1      HIS 133  -1.653   7.254  12.837
 1103    HD2  HIS 133           HD2      HIS 133   0.969   8.730   9.966
 1104    HE1  HIS 133           HE1      HIS 133  -0.989   9.541  13.643
 1105    HE2  HIS 133           HE2      HIS 133   0.591  10.418  11.888
 1106    H    GLU 134           H        GLU 134  -2.660   3.997  11.160
 1107    HA   GLU 134           HA       GLU 134  -2.070   2.078   9.069
 1108   1HB   GLU 134          1HB       GLU 134  -1.432   0.868  11.117
 1109   2HB   GLU 134          2HB       GLU 134  -3.021   1.183  11.800
 1110   1HG   GLU 134          1HG       GLU 134  -3.995  -0.087   9.870
 1111   2HG   GLU 134          2HG       GLU 134  -2.349  -0.549   9.439
 1112    H    TRP 135           H        TRP 135  -3.752   2.131   7.708
 1113    HA   TRP 135           HA       TRP 135  -6.372   2.938   8.777
 1114   1HB   TRP 135          1HB       TRP 135  -5.165   4.474   7.183
 1115   2HB   TRP 135          2HB       TRP 135  -5.495   3.273   5.949
 1116    HD1  TRP 135           HD1      TRP 135  -8.480   3.178   7.987
 1117    HE1  TRP 135           HE1      TRP 135 -10.320   4.696   7.039
 1118    HE3  TRP 135           HE3      TRP 135  -5.647   5.954   4.807
 1119    HZ2  TRP 135           HZ2      TRP 135 -10.535   6.796   5.176
 1120    HZ3  TRP 135           HZ3      TRP 135  -6.744   7.714   3.478
 1121    HH2  TRP 135           HH2      TRP 135  -9.144   8.112   3.679
 1122    H    GLN 136           H        GLN 136  -7.948   1.521   8.715
 1123    HA   GLN 136           HA       GLN 136  -7.749  -0.752   6.860
 1124   1HB   GLN 136          1HB       GLN 136  -8.019  -0.914   9.506
 1125   2HB   GLN 136          2HB       GLN 136  -9.718  -0.732   9.098
 1126   1HG   GLN 136          1HG       GLN 136  -9.170  -2.647   7.382
 1127   2HG   GLN 136          2HG       GLN 136  -7.852  -2.966   8.510
 1128   1HE2  GLN 136          1HE2      GLN 136 -11.057  -3.550   7.800
 1129   2HE2  GLN 136          2HE2      GLN 136 -11.552  -4.207   9.319
 1130    H    VAL 137           H        VAL 137  -8.772  -0.165   5.028
 1131    HA   VAL 137           HA       VAL 137 -11.563   0.800   5.239
 1132    HB   VAL 137           HB       VAL 137 -10.825   1.580   2.710
 1133   1HG1  VAL 137          1HG1      VAL 137 -10.346   3.705   4.631
 1134   2HG1  VAL 137          2HG1      VAL 137 -11.775   2.754   5.032
 1135   3HG1  VAL 137          3HG1      VAL 137 -11.633   3.507   3.450
 1136   1HG2  VAL 137          1HG2      VAL 137  -8.771   2.944   2.972
 1137   2HG2  VAL 137          2HG2      VAL 137  -8.476   1.205   2.984
 1138   3HG2  VAL 137          3HG2      VAL 137  -8.457   2.113   4.497
 1139    H    ASN 138           H        ASN 138 -12.986  -0.555   4.448
 1140    HA   ASN 138           HA       ASN 138 -12.110  -2.814   2.855
 1141   1HB   ASN 138          1HB       ASN 138 -14.703  -2.089   4.204
 1142   2HB   ASN 138          2HB       ASN 138 -14.584  -3.454   3.100
 1143   1HD2  ASN 138          1HD2      ASN 138 -14.577  -5.240   4.255
 1144   2HD2  ASN 138          2HD2      ASN 138 -13.634  -5.531   5.673
 1145    H    GLY 139           H        GLY 139 -14.361  -0.095   2.582
 1146   1HA   GLY 139          1HA       GLY 139 -14.344  -0.542  -0.349
 1147   2HA   GLY 139          2HA       GLY 139 -15.798  -0.067   0.514
 1148    H    LEU 140           H        LEU 140 -14.925   1.424  -1.613
 1149    HA   LEU 140           HA       LEU 140 -13.198   3.522  -0.976
 1150   1HB   LEU 140          1HB       LEU 140 -15.535   3.510  -2.882
 1151   2HB   LEU 140          2HB       LEU 140 -14.378   4.815  -2.760
 1152    HG   LEU 140           HG       LEU 140 -13.600   3.689  -4.597
 1153   1HD1  LEU 140          1HD1      LEU 140 -11.738   3.896  -3.124
 1154   2HD1  LEU 140          2HD1      LEU 140 -11.618   2.340  -3.947
 1155   3HD1  LEU 140          3HD1      LEU 140 -12.176   2.414  -2.277
 1156   1HD2  LEU 140          1HD2      LEU 140 -14.438   1.731  -5.179
 1157   2HD2  LEU 140          2HD2      LEU 140 -15.101   1.517  -3.563
 1158   3HD2  LEU 140          3HD2      LEU 140 -13.480   0.932  -3.935
 1159    H    ASP 141           H        ASP 141 -16.491   2.941  -0.080
 1160    HA   ASP 141           HA       ASP 141 -17.099   5.617   0.691
 1161   1HB   ASP 141          1HB       ASP 141 -18.340   2.948   1.320
 1162   2HB   ASP 141          2HB       ASP 141 -18.927   4.434   2.059
 1163    H    ASP 142           H        ASP 142 -15.188   3.162   2.077
 1164    HA   ASP 142           HA       ASP 142 -15.445   4.089   4.802
 1165   1HB   ASP 142          1HB       ASP 142 -13.493   2.142   3.571
 1166   2HB   ASP 142          2HB       ASP 142 -13.712   2.428   5.294
 1167    H    ILE 143           H        ILE 143 -13.557   4.876   2.037
 1168    HA   ILE 143           HA       ILE 143 -11.783   6.500   3.707
 1169    HB   ILE 143           HB       ILE 143 -10.299   4.934   2.969
 1170   1HG1  ILE 143          1HG1      ILE 143  -9.751   7.308   2.093
 1171   2HG1  ILE 143          2HG1      ILE 143  -8.763   5.959   1.569
 1172   1HG2  ILE 143          1HG2      ILE 143 -11.476   4.774   0.212
 1173   2HG2  ILE 143          2HG2      ILE 143 -11.972   3.733   1.542
 1174   3HG2  ILE 143          3HG2      ILE 143 -10.311   3.685   0.961
 1175   1HD1  ILE 143          1HD1      ILE 143  -9.081   7.061  -0.378
 1176   2HD1  ILE 143          2HD1      ILE 143 -10.682   7.638   0.076
 1177   3HD1  ILE 143          3HD1      ILE 143 -10.459   5.970  -0.432
 1178    H    LYS 144           H        LYS 144 -14.015   6.519   1.095
 1179    HA   LYS 144           HA       LYS 144 -13.112   8.642  -0.454
 1180   1HB   LYS 144          1HB       LYS 144 -15.413   8.988  -1.136
 1181   2HB   LYS 144          2HB       LYS 144 -15.079   7.269  -1.043
 1182   1HG   LYS 144          1HG       LYS 144 -17.155   7.421  -0.074
 1183   2HG   LYS 144          2HG       LYS 144 -16.095   7.456   1.335
 1184   1HD   LYS 144          1HD       LYS 144 -16.924   9.432   1.939
 1185   2HD   LYS 144          2HD       LYS 144 -16.455  10.129   0.388
 1186   1HE   LYS 144          1HE       LYS 144 -18.679   8.712  -0.296
 1187   2HE   LYS 144          2HE       LYS 144 -19.079   9.226   1.342
 1188   1HZ   LYS 144          1HZ       LYS 144 -18.006  11.191  -0.562
 1189   2HZ   LYS 144          2HZ       LYS 144 -19.037  11.429   0.758
 1190   3HZ   LYS 144          3HZ       LYS 144 -19.635  10.744  -0.668
 1191    H    ASP 145           H        ASP 145 -14.579   8.618   2.710
 1192    HA   ASP 145           HA       ASP 145 -15.276  11.357   2.817
 1193   1HB   ASP 145          1HB       ASP 145 -15.784   9.302   4.420
 1194   2HB   ASP 145          2HB       ASP 145 -14.420   9.995   5.275
 1195    H    ARG 146           H        ARG 146 -13.797  12.860   2.327
 1196    HA   ARG 146           HA       ARG 146 -11.058  12.703   2.564
 1197   1HB   ARG 146          1HB       ARG 146 -11.053  15.170   2.447
 1198   2HB   ARG 146          2HB       ARG 146 -12.141  14.444   1.272
 1199   1HG   ARG 146          1HG       ARG 146 -14.053  15.024   2.568
 1200   2HG   ARG 146          2HG       ARG 146 -13.047  15.528   3.926
 1201   1HD   ARG 146          1HD       ARG 146 -13.237  17.591   3.086
 1202   2HD   ARG 146          2HD       ARG 146 -12.081  17.061   1.866
 1203    HE   ARG 146           HE       ARG 146 -13.762  17.074   0.313
 1204   1HH1  ARG 146          1HH1      ARG 146 -15.191  17.232   3.503
 1205   2HH1  ARG 146          2HH1      ARG 146 -16.787  17.530   2.903
 1206   1HH2  ARG 146          1HH2      ARG 146 -15.862  17.465  -0.465
 1207   2HH2  ARG 146          2HH2      ARG 146 -17.168  17.662   0.656
 1208    H    SER 147           H        SER 147 -13.404  13.444   5.035
 1209    HA   SER 147           HA       SER 147 -11.521  14.540   6.888
 1210   1HB   SER 147          1HB       SER 147 -14.104  13.374   7.822
 1211   2HB   SER 147          2HB       SER 147 -13.315  14.879   8.295
 1212    HG   SER 147           HG       SER 147 -14.060  15.850   6.476
 1213    H    THR 148           H        THR 148 -12.834  11.354   6.233
 1214    HA   THR 148           HA       THR 148 -12.096  10.041   8.574
 1215    HB   THR 148           HB       THR 148 -12.341   9.074   5.740
 1216    HG1  THR 148           HG1      THR 148 -13.977   8.860   8.038
 1217   1HG2  THR 148          1HG2      THR 148 -12.348   6.814   6.449
 1218   2HG2  THR 148          2HG2      THR 148 -12.172   7.282   8.138
 1219   3HG2  THR 148          3HG2      THR 148 -10.843   7.542   7.009
 1220    H    LEU 149           H        LEU 149 -10.179  11.048   5.840
 1221    HA   LEU 149           HA       LEU 149  -7.862   9.554   6.696
 1222   1HB   LEU 149          1HB       LEU 149  -8.313   9.790   4.328
 1223   2HB   LEU 149          2HB       LEU 149  -8.320  11.530   4.471
 1224    HG   LEU 149           HG       LEU 149  -5.985  11.604   4.850
 1225   1HD1  LEU 149          1HD1      LEU 149  -6.334   8.837   5.647
 1226   2HD1  LEU 149          2HD1      LEU 149  -5.047   9.973   6.045
 1227   3HD1  LEU 149          3HD1      LEU 149  -4.970   9.044   4.549
 1228   1HD2  LEU 149          1HD2      LEU 149  -6.877   9.849   2.602
 1229   2HD2  LEU 149          2HD2      LEU 149  -5.170  10.242   2.808
 1230   3HD2  LEU 149          3HD2      LEU 149  -6.348  11.532   2.566
 1231    H    GLY 150           H        GLY 150  -8.639  12.969   6.125
 1232   1HA   GLY 150          1HA       GLY 150  -6.341  14.106   7.161
 1233   2HA   GLY 150          2HA       GLY 150  -7.911  14.888   7.153
 1234    H    GLU 151           H        GLU 151  -8.918  12.597   8.921
 1235    HA   GLU 151           HA       GLU 151  -8.203  13.917  11.384
 1236   1HB   GLU 151          1HB       GLU 151 -10.526  13.460  11.074
 1237   2HB   GLU 151          2HB       GLU 151 -10.210  11.765  10.750
 1238   1HG   GLU 151          1HG       GLU 151  -9.279  11.758  13.182
 1239   2HG   GLU 151          2HG       GLU 151 -10.232  13.230  13.345
 1240    H    LYS 152           H        LYS 152  -8.057  10.616  10.092
 1241    HA   LYS 152           HA       LYS 152  -7.009   9.255  12.216
 1242   1HB   LYS 152          1HB       LYS 152  -6.331   8.915   9.296
 1243   2HB   LYS 152          2HB       LYS 152  -5.973   7.733  10.549
 1244   1HG   LYS 152          1HG       LYS 152  -8.776   8.653  10.310
 1245   2HG   LYS 152          2HG       LYS 152  -8.150   7.602   9.039
 1246   1HD   LYS 152          1HD       LYS 152  -7.493   6.721  11.754
 1247   2HD   LYS 152          2HD       LYS 152  -9.223   6.755  11.406
 1248   1HE   LYS 152          1HE       LYS 152  -8.431   5.562   9.183
 1249   2HE   LYS 152          2HE       LYS 152  -7.069   5.096  10.201
 1250   1HZ   LYS 152          1HZ       LYS 152  -9.877   4.670  11.033
 1251   2HZ   LYS 152          2HZ       LYS 152  -8.479   3.965  11.672
 1252   3HZ   LYS 152          3HZ       LYS 152  -9.021   3.522  10.132
 1253    H    LEU 153           H        LEU 153  -5.295  11.526  10.162
 1254    HA   LEU 153           HA       LEU 153  -2.722  10.711  11.258
 1255   1HB   LEU 153          1HB       LEU 153  -3.514  12.815   9.255
 1256   2HB   LEU 153          2HB       LEU 153  -1.869  12.544   9.772
 1257    HG   LEU 153           HG       LEU 153  -2.990  11.492   7.549
 1258   1HD1  LEU 153          1HD1      LEU 153  -0.565  11.566   8.528
 1259   2HD1  LEU 153          2HD1      LEU 153  -0.985  10.438   7.239
 1260   3HD1  LEU 153          3HD1      LEU 153  -0.897   9.876   8.909
 1261   1HD2  LEU 153          1HD2      LEU 153  -3.275   9.083   7.848
 1262   2HD2  LEU 153          2HD2      LEU 153  -4.488   9.993   8.747
 1263   3HD2  LEU 153          3HD2      LEU 153  -3.115   9.279   9.593
 1264    H    GLY 154           H        GLY 154  -4.736  13.617  11.122
 1265   1HA   GLY 154          1HA       GLY 154  -3.227  14.665  13.445
 1266   2HA   GLY 154          2HA       GLY 154  -3.959  15.682  12.217
 1267    H    GLY 155           H        GLY 155  -6.454  14.535  11.990
 1268   1HA   GLY 155          1HA       GLY 155  -8.388  13.983  13.289
 1269   2HA   GLY 155          2HA       GLY 155  -7.594  14.631  14.697
 1270    H    ASN 156           H        ASN 156  -8.750  16.295  15.395
 1271    HA   ASN 156           HA       ASN 156 -10.166  18.010  13.543
 1272   1HB   ASN 156          1HB       ASN 156  -9.973  18.102  16.558
 1273   2HB   ASN 156          2HB       ASN 156 -11.048  19.091  15.575
 1274   1HD2  ASN 156          1HD2      ASN 156 -12.303  17.621  13.921
 1275   2HD2  ASN 156          2HD2      ASN 156 -13.098  16.269  14.645
 1276    H    VAL 157           H        VAL 157  -7.010  17.967  14.464
 1277    HA   VAL 157           HA       VAL 157  -6.762  20.822  14.931
 1278    HB   VAL 157           HB       VAL 157  -4.348  20.358  15.188
 1279   1HG1  VAL 157          1HG1      VAL 157  -5.413  20.324  17.227
 1280   2HG1  VAL 157          2HG1      VAL 157  -4.688  18.717  17.187
 1281   3HG1  VAL 157          3HG1      VAL 157  -6.398  18.921  16.809
 1282   1HG2  VAL 157          1HG2      VAL 157  -3.407  18.240  14.984
 1283   2HG2  VAL 157          2HG2      VAL 157  -4.500  18.333  13.602
 1284   3HG2  VAL 157          3HG2      VAL 157  -4.974  17.433  15.043
 1285    H    VAL 158           H        VAL 158  -6.691  18.693  12.271
 1286    HA   VAL 158           HA       VAL 158  -4.873  20.282  10.691
 1287    HB   VAL 158           HB       VAL 158  -6.638  17.942   9.943
 1288   1HG1  VAL 158          1HG1      VAL 158  -4.649  19.510   8.309
 1289   2HG1  VAL 158          2HG1      VAL 158  -6.312  19.086   7.902
 1290   3HG1  VAL 158          3HG1      VAL 158  -5.064  17.840   7.921
 1291   1HG2  VAL 158          1HG2      VAL 158  -3.731  18.207  10.640
 1292   2HG2  VAL 158          2HG2      VAL 158  -4.379  16.807   9.786
 1293   3HG2  VAL 158          3HG2      VAL 158  -4.958  17.197  11.405
 1294    H    VAL 159           H        VAL 159  -5.403  21.997   9.562
 1295    HA   VAL 159           HA       VAL 159  -8.143  22.851   9.347
 1296    HB   VAL 159           HB       VAL 159  -5.730  24.184   8.161
 1297   1HG1  VAL 159          1HG1      VAL 159  -8.560  24.946   8.607
 1298   2HG1  VAL 159          2HG1      VAL 159  -7.490  25.310   7.254
 1299   3HG1  VAL 159          3HG1      VAL 159  -7.327  26.197   8.770
 1300   1HG2  VAL 159          1HG2      VAL 159  -5.475  25.458  10.169
 1301   2HG2  VAL 159          2HG2      VAL 159  -5.464  23.749  10.606
 1302   3HG2  VAL 159          3HG2      VAL 159  -6.910  24.719  10.878
 1303    H    SER 160           H        SER 160  -5.698  21.428   7.336
 1304    HA   SER 160           HA       SER 160  -7.626  20.816   5.311
 1305   1HB   SER 160          1HB       SER 160  -5.756  21.909   3.634
 1306   2HB   SER 160          2HB       SER 160  -7.268  22.681   4.100
 1307    HG   SER 160           HG       SER 160  -5.114  23.825   4.408
 1308    H    LEU 161           H        LEU 161  -6.880  19.272   3.826
 1309    HA   LEU 161           HA       LEU 161  -4.254  18.099   4.433
 1310   1HB   LEU 161          1HB       LEU 161  -6.040  16.834   5.564
 1311   2HB   LEU 161          2HB       LEU 161  -6.795  16.547   4.007
 1312    HG   LEU 161           HG       LEU 161  -4.124  15.687   3.739
 1313   1HD1  LEU 161          1HD1      LEU 161  -4.860  15.527   6.464
 1314   2HD1  LEU 161          2HD1      LEU 161  -3.430  14.870   5.672
 1315   3HD1  LEU 161          3HD1      LEU 161  -4.887  13.888   5.813
 1316   1HD2  LEU 161          1HD2      LEU 161  -5.637  14.520   2.497
 1317   2HD2  LEU 161          2HD2      LEU 161  -6.820  14.440   3.805
 1318   3HD2  LEU 161          3HD2      LEU 161  -5.404  13.389   3.831
 1319    H    GLU 162           H        GLU 162  -3.041  17.792   2.750
 1320    HA   GLU 162           HA       GLU 162  -2.299  17.860   0.613
 1321   1HB   GLU 162          1HB       GLU 162  -2.824  15.977  -0.587
 1322   2HB   GLU 162          2HB       GLU 162  -3.429  15.523   0.995
 1323   1HG   GLU 162          1HG       GLU 162  -5.314  14.972  -0.045
 1324   2HG   GLU 162          2HG       GLU 162  -5.621  16.699  -0.197
 1325    H    GLY 163           H        GLY 163  -4.172  19.972   1.280
 1326   1HA   GLY 163          1HA       GLY 163  -4.703  21.811  -0.108
 1327   2HA   GLY 163          2HA       GLY 163  -4.873  20.714  -1.465
 1328    H    LYS 164           H        LYS 164  -6.513  19.201   0.898
 1329    HA   LYS 164           HA       LYS 164  -9.037  20.468   0.100
 1330   1HB   LYS 164          1HB       LYS 164  -8.199  17.685   0.532
 1331   2HB   LYS 164          2HB       LYS 164  -9.754  18.083   1.248
 1332   1HG   LYS 164          1HG       LYS 164 -10.517  17.507  -0.785
 1333   2HG   LYS 164          2HG       LYS 164 -10.087  19.171  -1.182
 1334   1HD   LYS 164          1HD       LYS 164  -7.819  18.292  -1.863
 1335   2HD   LYS 164          2HD       LYS 164  -8.496  16.670  -1.712
 1336   1HE   LYS 164          1HE       LYS 164  -8.692  17.231  -3.992
 1337   2HE   LYS 164          2HE       LYS 164 -10.307  17.427  -3.312
 1338   1HZ   LYS 164          1HZ       LYS 164  -8.362  19.604  -3.856
 1339   2HZ   LYS 164          2HZ       LYS 164  -9.882  19.816  -3.143
 1340   3HZ   LYS 164          3HZ       LYS 164  -9.765  19.274  -4.741
 1341    HA   PRO 165           HA       PRO 165  -9.282  22.146   4.261
 1342   1HB   PRO 165          1HB       PRO 165 -12.204  21.987   3.686
 1343   2HB   PRO 165          2HB       PRO 165 -11.251  23.340   4.306
 1344   1HG   PRO 165          1HG       PRO 165 -12.067  23.309   1.774
 1345   2HG   PRO 165          2HG       PRO 165 -10.457  23.915   2.203
 1346   1HD   PRO 165          1HD       PRO 165 -11.236  21.325   0.949
 1347   2HD   PRO 165          2HD       PRO 165  -9.796  22.325   0.673
 1348    H    LEU 166           H        LEU 166  -9.527  21.266   6.245
 1349    HA   LEU 166           HA       LEU 166 -10.963  18.698   6.423
 1350   1HB   LEU 166          1HB       LEU 166  -8.245  19.342   7.012
 1351   2HB   LEU 166          2HB       LEU 166  -9.039  18.920   8.516
 1352    HG   LEU 166           HG       LEU 166  -7.919  17.008   7.383
 1353   1HD1  LEU 166          1HD1      LEU 166 -10.897  16.895   7.804
 1354   2HD1  LEU 166          2HD1      LEU 166  -9.624  16.505   8.960
 1355   3HD1  LEU 166          3HD1      LEU 166  -9.888  15.469   7.558
 1356   1HD2  LEU 166          1HD2      LEU 166  -8.593  16.170   5.340
 1357   2HD2  LEU 166          2HD2      LEU 166  -8.689  17.909   5.069
 1358   3HD2  LEU 166          3HD2      LEU 166 -10.156  16.987   5.401
  Start of MODEL    7
    1   1H    MET   1          1H        MET   1   2.225 -27.207   3.904
    2   2H    MET   1          2H        MET   1   1.816 -26.864   5.534
    3   3H    MET   1          3H        MET   1   3.280 -27.680   5.169
    4    HA   MET   1           HA       MET   1   3.453 -25.286   5.748
    5   1HB   MET   1          1HB       MET   1   4.484 -26.367   3.118
    6   2HB   MET   1          2HB       MET   1   5.121 -24.934   3.914
    7   1HG   MET   1          1HG       MET   1   5.303 -26.718   5.923
    8   2HG   MET   1          2HG       MET   1   5.514 -27.781   4.532
    9   1HE   MET   1          1HE       MET   1   7.314 -24.986   6.768
   10   2HE   MET   1          2HE       MET   1   8.790 -25.933   6.585
   11   3HE   MET   1          3HE       MET   1   7.290 -26.722   7.073
   12    H    ALA   2           H        ALA   2   0.788 -25.300   4.826
   13    HA   ALA   2           HA       ALA   2   0.667 -23.565   2.502
   14   1HB   ALA   2          1HB       ALA   2  -1.850 -23.606   3.183
   15   2HB   ALA   2          2HB       ALA   2  -1.353 -24.951   4.209
   16   3HB   ALA   2          3HB       ALA   2  -1.107 -25.035   2.464
   17    H    SER   3           H        SER   3  -0.705 -21.569   2.637
   18    HA   SER   3           HA       SER   3  -1.004 -19.450   3.401
   19   1HB   SER   3          1HB       SER   3  -1.945 -19.192   5.528
   20   2HB   SER   3          2HB       SER   3  -2.309 -20.872   5.139
   21    HG   SER   3           HG       SER   3  -1.473 -20.788   7.209
   22    H    GLY   4           H        GLY   4   0.720 -18.197   3.073
   23   1HA   GLY   4          1HA       GLY   4   2.403 -17.319   5.071
   24   2HA   GLY   4          2HA       GLY   4   3.253 -18.654   4.309
   25    H    VAL   5           H        VAL   5   2.649 -15.357   4.213
   26    HA   VAL   5           HA       VAL   5   3.764 -15.181   1.481
   27    HB   VAL   5           HB       VAL   5   1.993 -13.108   2.722
   28   1HG1  VAL   5          1HG1      VAL   5   2.662 -13.590  -0.169
   29   2HG1  VAL   5          2HG1      VAL   5   3.511 -12.438   0.856
   30   3HG1  VAL   5          3HG1      VAL   5   1.799 -12.214   0.513
   31   1HG2  VAL   5          1HG2      VAL   5   0.311 -14.059   0.994
   32   2HG2  VAL   5          2HG2      VAL   5   0.487 -14.845   2.563
   33   3HG2  VAL   5          3HG2      VAL   5   1.275 -15.528   1.141
   34    H    THR   6           H        THR   6   5.191 -13.460   1.072
   35    HA   THR   6           HA       THR   6   6.414 -12.276   3.463
   36    HB   THR   6           HB       THR   6   8.107 -12.669   1.068
   37    HG1  THR   6           HG1      THR   6   8.129 -14.776   1.124
   38   1HG2  THR   6          1HG2      THR   6   9.644 -13.573   2.917
   39   2HG2  THR   6          2HG2      THR   6   8.466 -12.870   4.025
   40   3HG2  THR   6          3HG2      THR   6   9.305 -11.843   2.862
   41    H    VAL   7           H        VAL   7   7.827 -10.353   2.816
   42    HA   VAL   7           HA       VAL   7   6.257  -8.662   0.981
   43    HB   VAL   7           HB       VAL   7   6.297  -7.854   3.253
   44   1HG1  VAL   7          1HG1      VAL   7   8.144  -7.497   4.544
   45   2HG1  VAL   7          2HG1      VAL   7   9.193  -7.223   3.156
   46   3HG1  VAL   7          3HG1      VAL   7   8.713  -8.858   3.587
   47   1HG2  VAL   7          1HG2      VAL   7   6.145  -6.191   1.542
   48   2HG2  VAL   7          2HG2      VAL   7   7.895  -6.185   1.332
   49   3HG2  VAL   7          3HG2      VAL   7   7.185  -5.570   2.824
   50    H    ASN   8           H        ASN   8   7.105  -8.305  -0.896
   51    HA   ASN   8           HA       ASN   8   9.706  -9.014  -1.676
   52   1HB   ASN   8          1HB       ASN   8   7.611  -8.713  -3.156
   53   2HB   ASN   8          2HB       ASN   8   8.027  -7.003  -3.174
   54   1HD2  ASN   8          1HD2      ASN   8   9.886 -10.018  -3.400
   55   2HD2  ASN   8          2HD2      ASN   8  10.714  -9.597  -4.857
   56    H    ASP   9           H        ASP   9  11.546  -7.838  -2.099
   57    HA   ASP   9           HA       ASP   9  12.300  -5.803  -0.398
   58   1HB   ASP   9          1HB       ASP   9  14.160  -5.382  -2.043
   59   2HB   ASP   9          2HB       ASP   9  13.972  -7.062  -1.548
   60    H    GLU  10           H        GLU  10  10.499  -5.544  -3.356
   61    HA   GLU  10           HA       GLU  10  11.021  -2.889  -4.036
   62   1HB   GLU  10          1HB       GLU  10   9.769  -4.576  -5.424
   63   2HB   GLU  10          2HB       GLU  10   8.383  -4.307  -4.378
   64   1HG   GLU  10          1HG       GLU  10   7.856  -2.865  -6.033
   65   2HG   GLU  10          2HG       GLU  10   8.839  -1.786  -5.045
   66    H    VAL  11           H        VAL  11   8.848  -4.305  -1.731
   67    HA   VAL  11           HA       VAL  11   7.349  -2.017  -1.074
   68    HB   VAL  11           HB       VAL  11   8.078  -4.316   0.740
   69   1HG1  VAL  11          1HG1      VAL  11   6.153  -3.777   2.009
   70   2HG1  VAL  11          2HG1      VAL  11   5.608  -2.602   0.812
   71   3HG1  VAL  11          3HG1      VAL  11   7.045  -2.274   1.780
   72   1HG2  VAL  11          1HG2      VAL  11   6.828  -4.549  -1.677
   73   2HG2  VAL  11          2HG2      VAL  11   5.464  -4.369  -0.574
   74   3HG2  VAL  11          3HG2      VAL  11   6.636  -5.661  -0.322
   75    H    ILE  12           H        ILE  12  10.523  -3.110  -0.175
   76    HA   ILE  12           HA       ILE  12  10.824  -1.346   2.072
   77    HB   ILE  12           HB       ILE  12  12.827  -2.959   0.455
   78   1HG1  ILE  12          1HG1      ILE  12  12.919  -4.403   2.404
   79   2HG1  ILE  12          2HG1      ILE  12  11.775  -3.379   3.254
   80   1HG2  ILE  12          1HG2      ILE  12  14.444  -2.513   2.260
   81   2HG2  ILE  12          2HG2      ILE  12  13.299  -1.387   2.990
   82   3HG2  ILE  12          3HG2      ILE  12  13.981  -1.045   1.400
   83   1HD1  ILE  12          1HD1      ILE  12  10.917  -5.548   2.269
   84   2HD1  ILE  12          2HD1      ILE  12  11.075  -4.769   0.699
   85   3HD1  ILE  12          3HD1      ILE  12   9.998  -4.087   1.914
   86    H    LYS  13           H        LYS  13  12.014  -1.441  -1.262
   87    HA   LYS  13           HA       LYS  13  13.466   0.922  -1.283
   88   1HB   LYS  13          1HB       LYS  13  11.760   0.034  -3.607
   89   2HB   LYS  13          2HB       LYS  13  13.290   0.899  -3.655
   90   1HG   LYS  13          1HG       LYS  13  14.184  -1.266  -2.470
   91   2HG   LYS  13          2HG       LYS  13  12.757  -1.991  -3.214
   92   1HD   LYS  13          1HD       LYS  13  13.527  -1.631  -5.356
   93   2HD   LYS  13          2HD       LYS  13  14.559  -0.285  -4.871
   94   1HE   LYS  13          1HE       LYS  13  16.016  -2.071  -5.385
   95   2HE   LYS  13          2HE       LYS  13  15.962  -1.979  -3.625
   96   1HZ   LYS  13          1HZ       LYS  13  14.160  -3.797  -5.087
   97   2HZ   LYS  13          2HZ       LYS  13  14.688  -3.888  -3.483
   98   3HZ   LYS  13          3HZ       LYS  13  15.751  -4.260  -4.744
   99    H    VAL  14           H        VAL  14  10.012   0.429  -1.354
  100    HA   VAL  14           HA       VAL  14   9.382   3.135  -2.056
  101    HB   VAL  14           HB       VAL  14   7.588   1.097  -0.761
  102   1HG1  VAL  14          1HG1      VAL  14   7.170   3.772  -1.246
  103   2HG1  VAL  14          2HG1      VAL  14   5.926   2.554  -0.974
  104   3HG1  VAL  14          3HG1      VAL  14   6.397   2.978  -2.619
  105   1HG2  VAL  14          1HG2      VAL  14   6.976   1.258  -3.489
  106   2HG2  VAL  14          2HG2      VAL  14   7.682  -0.104  -2.621
  107   3HG2  VAL  14          3HG2      VAL  14   8.729   1.085  -3.396
  108    H    PHE  15           H        PHE  15   9.678   1.222   0.897
  109    HA   PHE  15           HA       PHE  15   8.643   3.258   2.597
  110   1HB   PHE  15          1HB       PHE  15   8.863   0.779   3.165
  111   2HB   PHE  15          2HB       PHE  15  10.580   1.083   3.410
  112    HD1  PHE  15           HD1      PHE  15   7.369   2.708   4.408
  113    HD2  PHE  15           HD2      PHE  15  11.210   1.315   5.593
  114    HE1  PHE  15           HE1      PHE  15   6.916   3.436   6.713
  115    HE2  PHE  15           HE2      PHE  15  10.765   2.037   7.902
  116    HZ   PHE  15           HZ       PHE  15   8.613   3.100   8.464
  117    H    ASN  16           H        ASN  16  11.923   2.203   1.730
  118    HA   ASN  16           HA       ASN  16  13.272   4.149   3.262
  119   1HB   ASN  16          1HB       ASN  16  14.038   2.440   0.926
  120   2HB   ASN  16          2HB       ASN  16  15.138   3.687   1.501
  121   1HD2  ASN  16          1HD2      ASN  16  15.338   0.743   1.496
  122   2HD2  ASN  16          2HD2      ASN  16  15.643   0.301   3.137
  123    H    ASP  17           H        ASP  17  11.760   4.224   0.128
  124    HA   ASP  17           HA       ASP  17  12.982   6.707  -0.654
  125   1HB   ASP  17          1HB       ASP  17  10.901   4.917  -1.826
  126   2HB   ASP  17          2HB       ASP  17  11.099   6.548  -2.449
  127    H    MET  18           H        MET  18   9.794   5.646   0.419
  128    HA   MET  18           HA       MET  18   8.636   8.235   0.392
  129   1HB   MET  18          1HB       MET  18   7.821   5.631   1.644
  130   2HB   MET  18          2HB       MET  18   6.862   7.099   1.810
  131   1HG   MET  18          1HG       MET  18   6.754   7.252  -0.654
  132   2HG   MET  18          2HG       MET  18   7.597   5.710  -0.750
  133   1HE   MET  18          1HE       MET  18   4.511   7.315   1.193
  134   2HE   MET  18          2HE       MET  18   3.238   6.492   0.293
  135   3HE   MET  18          3HE       MET  18   4.373   7.546  -0.550
  136    H    LYS  19           H        LYS  19  10.677   6.598   2.620
  137    HA   LYS  19           HA       LYS  19   9.910   8.310   4.846
  138   1HB   LYS  19          1HB       LYS  19  11.927   6.078   4.600
  139   2HB   LYS  19          2HB       LYS  19  11.693   7.018   6.067
  140   1HG   LYS  19          1HG       LYS  19   9.397   5.596   4.784
  141   2HG   LYS  19          2HG       LYS  19  10.520   4.738   5.840
  142   1HD   LYS  19          1HD       LYS  19   8.930   7.195   6.578
  143   2HD   LYS  19          2HD       LYS  19   8.555   5.541   7.063
  144   1HE   LYS  19          1HE       LYS  19  10.887   5.492   8.092
  145   2HE   LYS  19          2HE       LYS  19  10.897   7.241   7.875
  146   1HZ   LYS  19          1HZ       LYS  19   9.238   7.532   9.418
  147   2HZ   LYS  19          2HZ       LYS  19  10.085   6.234  10.094
  148   3HZ   LYS  19          3HZ       LYS  19   8.641   5.957   9.259
  149    H    VAL  20           H        VAL  20  12.139   8.294   2.263
  150    HA   VAL  20           HA       VAL  20  13.772  10.342   3.587
  151    HB   VAL  20           HB       VAL  20  14.589   8.557   1.303
  152   1HG1  VAL  20          1HG1      VAL  20  15.893  10.739   2.821
  153   2HG1  VAL  20          2HG1      VAL  20  16.028  10.304   1.118
  154   3HG1  VAL  20          3HG1      VAL  20  16.888   9.366   2.340
  155   1HG2  VAL  20          1HG2      VAL  20  15.510   8.306   4.156
  156   2HG2  VAL  20          2HG2      VAL  20  15.777   7.188   2.818
  157   3HG2  VAL  20          3HG2      VAL  20  14.162   7.375   3.502
  158    H    ARG  21           H        ARG  21  11.251  10.295   1.694
  159    HA   ARG  21           HA       ARG  21  11.964  11.519  -0.717
  160   1HB   ARG  21          1HB       ARG  21   9.614  12.313  -0.777
  161   2HB   ARG  21          2HB       ARG  21   9.755  10.600  -0.410
  162   1HG   ARG  21          1HG       ARG  21   8.645  10.851   1.490
  163   2HG   ARG  21          2HG       ARG  21   9.752  12.116   2.026
  164   1HD   ARG  21          1HD       ARG  21   8.468  13.767   0.743
  165   2HD   ARG  21          2HD       ARG  21   7.356  12.499   0.230
  166    HE   ARG  21           HE       ARG  21   6.304  12.681   2.244
  167   1HH1  ARG  21          1HH1      ARG  21   9.500  14.067   2.568
  168   2HH1  ARG  21          2HH1      ARG  21   9.217  14.643   4.176
  169   1HH2  ARG  21          1HH2      ARG  21   5.941  13.443   4.355
  170   2HH2  ARG  21          2HH2      ARG  21   7.201  14.290   5.190
  171    H    LYS  22           H        LYS  22  13.072  13.332  -0.935
  172    HA   LYS  22           HA       LYS  22  12.443  15.592   0.850
  173   1HB   LYS  22          1HB       LYS  22  14.686  14.678   1.291
  174   2HB   LYS  22          2HB       LYS  22  15.113  14.912  -0.399
  175   1HG   LYS  22          1HG       LYS  22  15.281  17.190  -0.186
  176   2HG   LYS  22          2HG       LYS  22  14.178  17.249   1.192
  177   1HD   LYS  22          1HD       LYS  22  15.878  16.234   2.613
  178   2HD   LYS  22          2HD       LYS  22  16.978  16.121   1.236
  179   1HE   LYS  22          1HE       LYS  22  17.190  18.470   1.092
  180   2HE   LYS  22          2HE       LYS  22  15.825  18.734   2.176
  181   1HZ   LYS  22          1HZ       LYS  22  17.285  17.475   3.863
  182   2HZ   LYS  22          2HZ       LYS  22  17.636  19.097   3.531
  183   3HZ   LYS  22          3HZ       LYS  22  18.564  17.870   2.826
  184    H    SER  23           H        SER  23  12.099  17.566  -0.079
  185    HA   SER  23           HA       SER  23  11.730  17.561  -2.964
  186   1HB   SER  23          1HB       SER  23  10.682  19.826  -2.515
  187   2HB   SER  23          2HB       SER  23   9.885  18.456  -1.742
  188    HG   SER  23           HG       SER  23  10.090  19.910  -0.142
  189    H    SER  24           H        SER  24  13.319  18.198  -4.254
  190    HA   SER  24           HA       SER  24  15.205  20.244  -3.286
  191   1HB   SER  24          1HB       SER  24  16.627  19.175  -5.249
  192   2HB   SER  24          2HB       SER  24  16.599  18.442  -3.646
  193    HG   SER  24           HG       SER  24  16.094  17.176  -5.758
  194    H    THR  25           H        THR  25  14.102  18.935  -6.411
  195    HA   THR  25           HA       THR  25  13.621  21.686  -7.307
  196    HB   THR  25           HB       THR  25  14.666  21.239  -9.408
  197    HG1  THR  25           HG1      THR  25  14.215  19.158  -9.855
  198   1HG2  THR  25          1HG2      THR  25  16.765  19.905  -7.907
  199   2HG2  THR  25          2HG2      THR  25  16.121  21.332  -7.095
  200   3HG2  THR  25          3HG2      THR  25  16.773  21.465  -8.729
  201    HA   PRO  26           HA       PRO  26   9.497  20.421  -8.333
  202   1HB   PRO  26          1HB       PRO  26   9.588  21.626 -10.936
  203   2HB   PRO  26          2HB       PRO  26   8.819  22.242  -9.474
  204   1HG   PRO  26          1HG       PRO  26  11.459  22.893 -10.634
  205   2HG   PRO  26          2HG       PRO  26  10.417  23.869  -9.588
  206   1HD   PRO  26          1HD       PRO  26  12.680  22.769  -8.675
  207   2HD   PRO  26          2HD       PRO  26  11.232  22.894  -7.650
  208    H    GLU  27           H        GLU  27  12.137  19.865 -10.604
  209    HA   GLU  27           HA       GLU  27  10.683  18.049 -12.242
  210   1HB   GLU  27          1HB       GLU  27  12.795  19.367 -12.854
  211   2HB   GLU  27          2HB       GLU  27  13.680  18.124 -11.981
  212   1HG   GLU  27          1HG       GLU  27  13.789  17.400 -14.169
  213   2HG   GLU  27          2HG       GLU  27  12.441  16.470 -13.516
  214    H    GLU  28           H        GLU  28  12.717  17.729  -9.413
  215    HA   GLU  28           HA       GLU  28  12.835  14.861  -9.542
  216   1HB   GLU  28          1HB       GLU  28  13.424  16.603  -7.149
  217   2HB   GLU  28          2HB       GLU  28  14.014  14.977  -7.461
  218   1HG   GLU  28          1HG       GLU  28  14.706  16.939  -9.523
  219   2HG   GLU  28          2HG       GLU  28  15.402  17.258  -7.935
  220    H    ILE  29           H        ILE  29  10.874  17.266  -7.866
  221    HA   ILE  29           HA       ILE  29   9.594  15.554  -6.055
  222    HB   ILE  29           HB       ILE  29   8.825  18.190  -7.286
  223   1HG1  ILE  29          1HG1      ILE  29   9.115  19.002  -5.017
  224   2HG1  ILE  29          2HG1      ILE  29   9.338  17.358  -4.428
  225   1HG2  ILE  29          1HG2      ILE  29   6.658  17.456  -7.027
  226   2HG2  ILE  29          2HG2      ILE  29   6.975  18.147  -5.435
  227   3HG2  ILE  29          3HG2      ILE  29   7.063  16.402  -5.672
  228   1HD1  ILE  29          1HD1      ILE  29  11.430  18.598  -4.607
  229   2HD1  ILE  29          2HD1      ILE  29  11.161  18.778  -6.333
  230   3HD1  ILE  29          3HD1      ILE  29  11.409  17.175  -5.647
  231    H    LYS  30           H        LYS  30   9.252  15.859  -9.480
  232    HA   LYS  30           HA       LYS  30   6.625  14.817  -9.660
  233   1HB   LYS  30          1HB       LYS  30   7.570  16.039 -11.536
  234   2HB   LYS  30          2HB       LYS  30   8.876  14.872 -11.679
  235   1HG   LYS  30          1HG       LYS  30   7.602  13.374 -12.787
  236   2HG   LYS  30          2HG       LYS  30   6.136  13.798 -11.903
  237   1HD   LYS  30          1HD       LYS  30   5.577  14.697 -13.912
  238   2HD   LYS  30          2HD       LYS  30   6.473  16.071 -13.262
  239   1HE   LYS  30          1HE       LYS  30   8.377  15.576 -14.530
  240   2HE   LYS  30          2HE       LYS  30   7.837  13.929 -14.858
  241   1HZ   LYS  30          1HZ       LYS  30   6.401  16.313 -15.876
  242   2HZ   LYS  30          2HZ       LYS  30   6.225  14.705 -16.367
  243   3HZ   LYS  30          3HZ       LYS  30   7.638  15.554 -16.745
  244    H    LYS  31           H        LYS  31   9.746  13.415  -9.236
  245    HA   LYS  31           HA       LYS  31   8.742  10.740  -9.747
  246   1HB   LYS  31          1HB       LYS  31  10.926  11.152 -10.631
  247   2HB   LYS  31          2HB       LYS  31  11.479  11.837  -9.110
  248   1HG   LYS  31          1HG       LYS  31  11.932   9.831  -8.214
  249   2HG   LYS  31          2HG       LYS  31  10.534   9.060  -8.966
  250   1HD   LYS  31          1HD       LYS  31  11.867   9.329 -11.167
  251   2HD   LYS  31          2HD       LYS  31  13.261   9.557 -10.107
  252   1HE   LYS  31          1HE       LYS  31  13.029   7.398  -9.179
  253   2HE   LYS  31          2HE       LYS  31  11.414   7.197  -9.857
  254   1HZ   LYS  31          1HZ       LYS  31  12.716   7.490 -12.092
  255   2HZ   LYS  31          2HZ       LYS  31  12.644   5.984 -11.323
  256   3HZ   LYS  31          3HZ       LYS  31  14.024   6.949 -11.164
  257    H    ARG  32           H        ARG  32   8.929  12.920  -7.195
  258    HA   ARG  32           HA       ARG  32   9.583  11.279  -5.039
  259   1HB   ARG  32          1HB       ARG  32   8.460  13.923  -5.431
  260   2HB   ARG  32          2HB       ARG  32   7.750  13.117  -4.041
  261   1HG   ARG  32          1HG       ARG  32   9.676  14.453  -3.415
  262   2HG   ARG  32          2HG       ARG  32   9.957  12.738  -3.113
  263   1HD   ARG  32          1HD       ARG  32  10.828  13.956  -5.698
  264   2HD   ARG  32          2HD       ARG  32  11.792  14.191  -4.249
  265    HE   ARG  32           HE       ARG  32  11.412  11.517  -4.296
  266   1HH1  ARG  32          1HH1      ARG  32  12.633  13.798  -6.646
  267   2HH1  ARG  32          2HH1      ARG  32  13.673  12.644  -7.407
  268   1HH2  ARG  32          1HH2      ARG  32  12.779  10.004  -5.299
  269   2HH2  ARG  32          2HH2      ARG  32  13.756  10.490  -6.645
  270    H    LYS  33           H        LYS  33   8.571   9.432  -4.540
  271    HA   LYS  33           HA       LYS  33   5.874   8.904  -5.326
  272   1HB   LYS  33          1HB       LYS  33   6.222   6.812  -3.865
  273   2HB   LYS  33          2HB       LYS  33   7.207   6.988  -5.309
  274   1HG   LYS  33          1HG       LYS  33   8.363   8.083  -2.832
  275   2HG   LYS  33          2HG       LYS  33   8.182   6.328  -2.896
  276   1HD   LYS  33          1HD       LYS  33   9.295   7.575  -5.320
  277   2HD   LYS  33          2HD       LYS  33  10.314   7.674  -3.883
  278   1HE   LYS  33          1HE       LYS  33  11.014   5.648  -4.603
  279   2HE   LYS  33          2HE       LYS  33   9.583   5.100  -3.732
  280   1HZ   LYS  33          1HZ       LYS  33   9.284   5.872  -6.541
  281   2HZ   LYS  33          2HZ       LYS  33   8.452   4.698  -5.652
  282   3HZ   LYS  33          3HZ       LYS  33  10.022   4.389  -6.197
  283    H    LYS  34           H        LYS  34   4.301  10.009  -4.376
  284    HA   LYS  34           HA       LYS  34   4.391  10.559  -1.519
  285   1HB   LYS  34          1HB       LYS  34   3.719  12.358  -3.041
  286   2HB   LYS  34          2HB       LYS  34   2.387  11.377  -3.633
  287   1HG   LYS  34          1HG       LYS  34   1.204  12.553  -2.134
  288   2HG   LYS  34          2HG       LYS  34   1.845  11.369  -0.994
  289   1HD   LYS  34          1HD       LYS  34   2.415  13.290   0.099
  290   2HD   LYS  34          2HD       LYS  34   3.855  13.089  -0.900
  291   1HE   LYS  34          1HE       LYS  34   2.295  14.485  -2.593
  292   2HE   LYS  34          2HE       LYS  34   1.700  15.099  -1.052
  293   1HZ   LYS  34          1HZ       LYS  34   3.768  15.954  -0.503
  294   2HZ   LYS  34          2HZ       LYS  34   3.658  16.287  -2.158
  295   3HZ   LYS  34          3HZ       LYS  34   4.594  14.985  -1.618
  296    H    ALA  35           H        ALA  35   2.758   8.473  -3.787
  297    HA   ALA  35           HA       ALA  35   1.571   7.019  -1.581
  298   1HB   ALA  35          1HB       ALA  35  -0.468   7.152  -3.552
  299   2HB   ALA  35          2HB       ALA  35   0.028   8.802  -3.182
  300   3HB   ALA  35          3HB       ALA  35  -0.512   7.734  -1.889
  301    H    VAL  36           H        VAL  36   1.217   4.870  -2.062
  302    HA   VAL  36           HA       VAL  36   1.536   3.867  -4.743
  303    HB   VAL  36           HB       VAL  36   3.401   2.304  -3.983
  304   1HG1  VAL  36          1HG1      VAL  36   3.444   4.589  -5.392
  305   2HG1  VAL  36          2HG1      VAL  36   4.868   3.590  -5.109
  306   3HG1  VAL  36          3HG1      VAL  36   4.567   5.004  -4.098
  307   1HG2  VAL  36          1HG2      VAL  36   4.178   2.470  -1.913
  308   2HG2  VAL  36          2HG2      VAL  36   3.092   3.821  -1.592
  309   3HG2  VAL  36          3HG2      VAL  36   4.702   4.121  -2.243
  310    H    LEU  37           H        LEU  37   0.735   1.825  -5.000
  311    HA   LEU  37           HA       LEU  37  -0.410   0.587  -2.585
  312   1HB   LEU  37          1HB       LEU  37  -1.345   0.215  -5.422
  313   2HB   LEU  37          2HB       LEU  37  -2.135  -0.361  -3.969
  314    HG   LEU  37           HG       LEU  37  -1.767   2.535  -3.967
  315   1HD1  LEU  37          1HD1      LEU  37  -3.491   1.320  -6.114
  316   2HD1  LEU  37          2HD1      LEU  37  -2.049   2.306  -6.358
  317   3HD1  LEU  37          3HD1      LEU  37  -3.491   3.017  -5.633
  318   1HD2  LEU  37          1HD2      LEU  37  -3.599   2.424  -2.699
  319   2HD2  LEU  37          2HD2      LEU  37  -3.427   0.671  -2.779
  320   3HD2  LEU  37          3HD2      LEU  37  -4.484   1.503  -3.917
  321    H    PHE  38           H        PHE  38   0.082  -1.469  -2.117
  322    HA   PHE  38           HA       PHE  38   2.028  -2.793  -3.844
  323   1HB   PHE  38          1HB       PHE  38   1.350  -3.419  -0.972
  324   2HB   PHE  38          2HB       PHE  38   2.728  -3.997  -1.891
  325    HD1  PHE  38           HD1      PHE  38   1.258  -1.102  -0.199
  326    HD2  PHE  38           HD2      PHE  38   4.657  -2.619  -2.258
  327    HE1  PHE  38           HE1      PHE  38   2.570   0.838   0.543
  328    HE2  PHE  38           HE2      PHE  38   5.976  -0.677  -1.517
  329    HZ   PHE  38           HZ       PHE  38   4.938   1.054  -0.111
  330    H    CYS  39           H        CYS  39   1.797  -4.852  -4.550
  331    HA   CYS  39           HA       CYS  39  -0.703  -6.277  -3.935
  332   1HB   CYS  39          1HB       CYS  39  -0.663  -4.844  -6.164
  333   2HB   CYS  39          2HB       CYS  39   0.250  -6.221  -6.771
  334    HG   CYS  39           HG       CYS  39  -2.550  -6.235  -6.945
  335    H    LEU  40           H        LEU  40  -0.560  -8.564  -5.029
  336    HA   LEU  40           HA       LEU  40   1.922  -9.706  -4.106
  337   1HB   LEU  40          1HB       LEU  40  -0.591 -10.895  -5.260
  338   2HB   LEU  40          2HB       LEU  40   0.803 -11.856  -4.815
  339    HG   LEU  40           HG       LEU  40  -0.154 -10.057  -2.700
  340   1HD1  LEU  40          1HD1      LEU  40  -2.241 -10.936  -3.918
  341   2HD1  LEU  40          2HD1      LEU  40  -2.141 -11.143  -2.170
  342   3HD1  LEU  40          3HD1      LEU  40  -1.797 -12.502  -3.241
  343   1HD2  LEU  40          1HD2      LEU  40  -0.019 -12.475  -1.590
  344   2HD2  LEU  40          2HD2      LEU  40   1.407 -11.475  -1.871
  345   3HD2  LEU  40          3HD2      LEU  40   0.999 -12.766  -3.002
  346    H    SER  41           H        SER  41   3.548 -10.551  -5.302
  347    HA   SER  41           HA       SER  41   3.947  -9.676  -7.938
  348   1HB   SER  41          1HB       SER  41   5.384 -12.046  -6.769
  349   2HB   SER  41          2HB       SER  41   6.008 -10.803  -7.852
  350    HG   SER  41           HG       SER  41   5.541 -10.690  -5.085
  351    H    ASP  42           H        ASP  42   4.584 -11.275  -9.721
  352    HA   ASP  42           HA       ASP  42   2.335 -12.636 -10.619
  353   1HB   ASP  42          1HB       ASP  42   3.960 -13.772 -12.210
  354   2HB   ASP  42          2HB       ASP  42   3.973 -12.011 -12.221
  355    H    ASP  43           H        ASP  43   4.720 -13.636  -8.330
  356    HA   ASP  43           HA       ASP  43   4.171 -16.465  -8.645
  357   1HB   ASP  43          1HB       ASP  43   5.604 -16.623  -6.548
  358   2HB   ASP  43          2HB       ASP  43   6.398 -16.010  -7.993
  359    H    LYS  44           H        LYS  44   2.778 -13.847  -6.970
  360    HA   LYS  44           HA       LYS  44   1.182 -13.627  -5.420
  361   1HB   LYS  44          1HB       LYS  44   0.116 -15.115  -7.155
  362   2HB   LYS  44          2HB       LYS  44   0.492 -16.464  -6.099
  363   1HG   LYS  44          1HG       LYS  44  -0.749 -14.872  -4.353
  364   2HG   LYS  44          2HG       LYS  44  -1.542 -14.356  -5.840
  365   1HD   LYS  44          1HD       LYS  44  -1.515 -17.131  -6.009
  366   2HD   LYS  44          2HD       LYS  44  -1.872 -16.805  -4.313
  367   1HE   LYS  44          1HE       LYS  44  -3.374 -15.812  -6.728
  368   2HE   LYS  44          2HE       LYS  44  -3.943 -16.945  -5.504
  369   1HZ   LYS  44          1HZ       LYS  44  -3.379 -14.055  -5.132
  370   2HZ   LYS  44          2HZ       LYS  44  -3.737 -15.118  -3.866
  371   3HZ   LYS  44          3HZ       LYS  44  -4.889 -14.817  -5.069
  372    H    LYS  45           H        LYS  45   3.758 -14.555  -4.532
  373    HA   LYS  45           HA       LYS  45   2.945 -16.035  -2.117
  374   1HB   LYS  45          1HB       LYS  45   4.494 -17.211  -3.797
  375   2HB   LYS  45          2HB       LYS  45   5.731 -16.089  -3.247
  376   1HG   LYS  45          1HG       LYS  45   4.337 -17.429  -1.064
  377   2HG   LYS  45          2HG       LYS  45   5.177 -18.537  -2.150
  378   1HD   LYS  45          1HD       LYS  45   7.039 -16.573  -1.817
  379   2HD   LYS  45          2HD       LYS  45   6.250 -16.586  -0.238
  380   1HE   LYS  45          1HE       LYS  45   6.621 -19.024  -0.111
  381   2HE   LYS  45          2HE       LYS  45   7.483 -18.951  -1.648
  382   1HZ   LYS  45          1HZ       LYS  45   8.341 -18.116   1.002
  383   2HZ   LYS  45          2HZ       LYS  45   8.803 -17.108  -0.275
  384   3HZ   LYS  45          3HZ       LYS  45   9.246 -18.740  -0.285
  385    H    GLN  46           H        GLN  46   4.192 -13.100  -3.299
  386    HA   GLN  46           HA       GLN  46   4.862 -12.312  -0.582
  387   1HB   GLN  46          1HB       GLN  46   6.887 -11.083  -1.427
  388   2HB   GLN  46          2HB       GLN  46   7.022 -12.836  -1.453
  389   1HG   GLN  46          1HG       GLN  46   6.080 -12.385  -3.937
  390   2HG   GLN  46          2HG       GLN  46   6.995 -10.904  -3.664
  391   1HE2  GLN  46          1HE2      GLN  46   8.205 -11.884  -5.508
  392   2HE2  GLN  46          2HE2      GLN  46   9.511 -12.948  -5.123
  393    H    ILE  47           H        ILE  47   5.351  -9.812  -0.598
  394    HA   ILE  47           HA       ILE  47   3.169  -8.534  -2.106
  395    HB   ILE  47           HB       ILE  47   4.644  -7.549   0.342
  396   1HG1  ILE  47          1HG1      ILE  47   3.259  -9.584   0.701
  397   2HG1  ILE  47          2HG1      ILE  47   2.704  -8.186   1.615
  398   1HG2  ILE  47          1HG2      ILE  47   2.619  -6.329  -1.408
  399   2HG2  ILE  47          2HG2      ILE  47   3.836  -5.576  -0.376
  400   3HG2  ILE  47          3HG2      ILE  47   2.330  -6.171   0.325
  401   1HD1  ILE  47          1HD1      ILE  47   1.518  -9.037  -1.009
  402   2HD1  ILE  47          2HD1      ILE  47   0.887  -7.845   0.128
  403   3HD1  ILE  47          3HD1      ILE  47   0.906  -9.554   0.562
  404    H    ILE  48           H        ILE  48   3.707  -7.333  -3.777
  405    HA   ILE  48           HA       ILE  48   6.199  -5.816  -3.773
  406    HB   ILE  48           HB       ILE  48   6.567  -7.794  -5.080
  407   1HG1  ILE  48          1HG1      ILE  48   6.028  -5.503  -6.956
  408   2HG1  ILE  48          2HG1      ILE  48   7.453  -5.656  -5.934
  409   1HG2  ILE  48          1HG2      ILE  48   4.314  -8.453  -5.517
  410   2HG2  ILE  48          2HG2      ILE  48   5.186  -8.320  -7.045
  411   3HG2  ILE  48          3HG2      ILE  48   4.065  -7.048  -6.554
  412   1HD1  ILE  48          1HD1      ILE  48   6.702  -7.156  -8.380
  413   2HD1  ILE  48          2HD1      ILE  48   7.658  -7.979  -7.147
  414   3HD1  ILE  48          3HD1      ILE  48   8.265  -6.500  -7.893
  415    H    VAL  49           H        VAL  49   6.157  -3.934  -5.109
  416    HA   VAL  49           HA       VAL  49   3.643  -2.586  -5.143
  417    HB   VAL  49           HB       VAL  49   6.268  -1.688  -6.292
  418   1HG1  VAL  49          1HG1      VAL  49   4.405  -0.401  -7.168
  419   2HG1  VAL  49          2HG1      VAL  49   5.363   0.582  -6.061
  420   3HG1  VAL  49          3HG1      VAL  49   3.824  -0.097  -5.530
  421   1HG2  VAL  49          1HG2      VAL  49   5.952  -2.293  -3.729
  422   2HG2  VAL  49          2HG2      VAL  49   5.286  -0.661  -3.698
  423   3HG2  VAL  49          3HG2      VAL  49   6.934  -0.932  -4.264
  424    H    GLU  50           H        GLU  50   2.477  -1.822  -6.867
  425    HA   GLU  50           HA       GLU  50   3.035  -3.101  -9.456
  426   1HB   GLU  50          1HB       GLU  50   0.411  -2.046  -8.377
  427   2HB   GLU  50          2HB       GLU  50   0.648  -2.786  -9.955
  428   1HG   GLU  50          1HG       GLU  50   1.353  -4.284  -7.470
  429   2HG   GLU  50          2HG       GLU  50  -0.320  -4.192  -8.016
  430    H    GLU  51           H        GLU  51   4.001  -1.749 -10.784
  431    HA   GLU  51           HA       GLU  51   4.321   0.961 -10.469
  432   1HB   GLU  51          1HB       GLU  51   5.638  -0.491 -11.999
  433   2HB   GLU  51          2HB       GLU  51   4.281  -0.489 -13.117
  434   1HG   GLU  51          1HG       GLU  51   5.531   1.170 -14.030
  435   2HG   GLU  51          2HG       GLU  51   4.550   2.119 -12.913
  436    H    ALA  52           H        ALA  52   1.680  -0.706 -12.080
  437    HA   ALA  52           HA       ALA  52   0.637   1.645 -13.311
  438   1HB   ALA  52          1HB       ALA  52  -1.083   0.336 -14.130
  439   2HB   ALA  52          2HB       ALA  52  -1.050  -0.753 -12.744
  440   3HB   ALA  52          3HB       ALA  52   0.232  -0.825 -13.953
  441    H    LYS  53           H        LYS  53   0.439   0.376 -10.128
  442    HA   LYS  53           HA       LYS  53  -1.759   2.235  -9.542
  443   1HB   LYS  53          1HB       LYS  53  -1.101  -0.278  -8.013
  444   2HB   LYS  53          2HB       LYS  53  -2.467   0.795  -7.747
  445   1HG   LYS  53          1HG       LYS  53  -3.638  -0.551  -9.057
  446   2HG   LYS  53          2HG       LYS  53  -2.713   0.117 -10.401
  447   1HD   LYS  53          1HD       LYS  53  -0.999  -1.676  -9.965
  448   2HD   LYS  53          2HD       LYS  53  -2.156  -2.404  -8.850
  449   1HE   LYS  53          1HE       LYS  53  -3.599  -3.013 -10.533
  450   2HE   LYS  53          2HE       LYS  53  -3.038  -1.741 -11.618
  451   1HZ   LYS  53          1HZ       LYS  53  -0.834  -3.223 -11.385
  452   2HZ   LYS  53          2HZ       LYS  53  -1.984  -3.443 -12.605
  453   3HZ   LYS  53          3HZ       LYS  53  -2.015  -4.424 -11.228
  454    H    GLN  54           H        GLN  54  -0.048   3.810  -9.398
  455    HA   GLN  54           HA       GLN  54   0.823   4.085  -6.643
  456   1HB   GLN  54          1HB       GLN  54   3.035   5.087  -8.016
  457   2HB   GLN  54          2HB       GLN  54   2.976   3.627  -7.049
  458   1HG   GLN  54          1HG       GLN  54   2.906   2.253  -8.875
  459   2HG   GLN  54          2HG       GLN  54   2.152   3.473  -9.898
  460   1HE2  GLN  54          1HE2      GLN  54   5.165   2.936  -8.101
  461   2HE2  GLN  54          2HE2      GLN  54   6.208   3.576  -9.321
  462    H    ILE  55           H        ILE  55   1.485   6.357  -6.171
  463    HA   ILE  55           HA       ILE  55   0.448   8.241  -8.173
  464    HB   ILE  55           HB       ILE  55  -0.376   8.159  -5.267
  465   1HG1  ILE  55          1HG1      ILE  55  -2.297   8.408  -7.509
  466   2HG1  ILE  55          2HG1      ILE  55  -1.476   6.862  -7.345
  467   1HG2  ILE  55          1HG2      ILE  55  -0.436  10.394  -7.228
  468   2HG2  ILE  55          2HG2      ILE  55  -0.241  10.432  -5.475
  469   3HG2  ILE  55          3HG2      ILE  55  -1.839  10.179  -6.179
  470   1HD1  ILE  55          1HD1      ILE  55  -3.613   6.853  -6.195
  471   2HD1  ILE  55          2HD1      ILE  55  -3.102   8.226  -5.213
  472   3HD1  ILE  55          3HD1      ILE  55  -2.283   6.673  -5.052
  473    H    LEU  56           H        LEU  56   1.989   9.592  -8.649
  474    HA   LEU  56           HA       LEU  56   4.040  10.225  -6.658
  475   1HB   LEU  56          1HB       LEU  56   4.015  11.011  -9.568
  476   2HB   LEU  56          2HB       LEU  56   5.382  11.025  -8.469
  477    HG   LEU  56           HG       LEU  56   4.017   8.432  -9.053
  478   1HD1  LEU  56          1HD1      LEU  56   4.342   8.840 -11.249
  479   2HD1  LEU  56          2HD1      LEU  56   5.993   8.362 -10.851
  480   3HD1  LEU  56          3HD1      LEU  56   5.569  10.072 -10.953
  481   1HD2  LEU  56          1HD2      LEU  56   5.632   8.031  -7.501
  482   2HD2  LEU  56          2HD2      LEU  56   6.634   9.382  -8.029
  483   3HD2  LEU  56          3HD2      LEU  56   6.613   7.884  -8.958
  484    H    VAL  57           H        VAL  57   4.847  12.554  -6.764
  485    HA   VAL  57           HA       VAL  57   2.595  14.242  -6.189
  486    HB   VAL  57           HB       VAL  57   5.473  15.126  -6.302
  487   1HG1  VAL  57          1HG1      VAL  57   4.349  17.047  -5.928
  488   2HG1  VAL  57          2HG1      VAL  57   4.371  16.464  -4.263
  489   3HG1  VAL  57          3HG1      VAL  57   2.939  16.222  -5.265
  490   1HG2  VAL  57          1HG2      VAL  57   4.546  13.045  -4.711
  491   2HG2  VAL  57          2HG2      VAL  57   4.515  14.447  -3.648
  492   3HG2  VAL  57          3HG2      VAL  57   6.011  13.989  -4.458
  493    H    GLY  58           H        GLY  58   4.727  13.759  -8.886
  494   1HA   GLY  58          1HA       GLY  58   4.039  16.303 -10.109
  495   2HA   GLY  58          2HA       GLY  58   5.071  15.062 -10.798
  496    H    ASP  59           H        ASP  59   3.052  12.951 -10.315
  497    HA   ASP  59           HA       ASP  59   1.764  13.025 -12.803
  498   1HB   ASP  59          1HB       ASP  59   1.802  11.264 -10.468
  499   2HB   ASP  59          2HB       ASP  59   0.240  11.279 -11.280
  500    H    ILE  60           H        ILE  60   0.729  14.029  -9.603
  501    HA   ILE  60           HA       ILE  60  -2.001  14.477 -10.319
  502    HB   ILE  60           HB       ILE  60  -0.466  15.699  -8.034
  503   1HG1  ILE  60          1HG1      ILE  60  -2.229  13.386  -7.533
  504   2HG1  ILE  60          2HG1      ILE  60  -0.767  13.018  -8.442
  505   1HG2  ILE  60          1HG2      ILE  60  -3.417  15.231  -8.415
  506   2HG2  ILE  60          2HG2      ILE  60  -2.594  16.789  -8.482
  507   3HG2  ILE  60          3HG2      ILE  60  -2.657  15.891  -6.966
  508   1HD1  ILE  60          1HD1      ILE  60   0.557  14.069  -6.640
  509   2HD1  ILE  60          2HD1      ILE  60  -0.366  12.661  -6.116
  510   3HD1  ILE  60          3HD1      ILE  60  -0.935  14.283  -5.723
  511    H    GLY  61           H        GLY  61  -2.339  15.850 -11.960
  512   1HA   GLY  61          1HA       GLY  61  -2.824  18.220 -12.327
  513   2HA   GLY  61          2HA       GLY  61  -1.232  18.570 -11.675
  514    H    ASP  62           H        ASP  62  -0.245  16.128 -13.264
  515    HA   ASP  62           HA       ASP  62   0.264  17.617 -15.723
  516   1HB   ASP  62          1HB       ASP  62   1.740  15.790 -14.066
  517   2HB   ASP  62          2HB       ASP  62   1.643  15.130 -15.693
  518    H    THR  63           H        THR  63  -0.415  14.280 -14.782
  519    HA   THR  63           HA       THR  63  -2.108  13.986 -17.171
  520    HB   THR  63           HB       THR  63  -1.209  11.426 -16.376
  521    HG1  THR  63           HG1      THR  63   0.659  11.854 -15.532
  522   1HG2  THR  63          1HG2      THR  63  -1.295  11.404 -18.595
  523   2HG2  THR  63          2HG2      THR  63   0.341  12.062 -18.539
  524   3HG2  THR  63          3HG2      THR  63  -1.040  13.145 -18.714
  525    H    VAL  64           H        VAL  64  -1.973  13.936 -13.820
  526    HA   VAL  64           HA       VAL  64  -4.316  12.177 -13.645
  527    HB   VAL  64           HB       VAL  64  -2.341  12.906 -11.490
  528   1HG1  VAL  64          1HG1      VAL  64  -4.569  12.325 -10.657
  529   2HG1  VAL  64          2HG1      VAL  64  -3.388  11.080 -10.245
  530   3HG1  VAL  64          3HG1      VAL  64  -4.518  10.819 -11.575
  531   1HG2  VAL  64          1HG2      VAL  64  -1.582  10.538 -11.749
  532   2HG2  VAL  64          2HG2      VAL  64  -1.196  11.584 -13.115
  533   3HG2  VAL  64          3HG2      VAL  64  -2.544  10.451 -13.224
  534    H    GLU  65           H        GLU  65  -6.189  13.123 -13.202
  535    HA   GLU  65           HA       GLU  65  -6.452  15.884 -12.722
  536   1HB   GLU  65          1HB       GLU  65  -8.207  14.523 -13.782
  537   2HB   GLU  65          2HB       GLU  65  -8.469  13.678 -12.262
  538   1HG   GLU  65          1HG       GLU  65  -9.458  15.514 -11.260
  539   2HG   GLU  65          2HG       GLU  65  -8.737  16.650 -12.399
  540    H    ASP  66           H        ASP  66  -6.413  13.099 -10.568
  541    HA   ASP  66           HA       ASP  66  -5.843  14.812  -8.326
  542   1HB   ASP  66          1HB       ASP  66  -8.531  13.731  -8.759
  543   2HB   ASP  66          2HB       ASP  66  -7.871  13.354  -7.171
  544    HA   PRO  67           HA       PRO  67  -3.639  11.170  -7.107
  545   1HB   PRO  67          1HB       PRO  67  -3.355  11.625  -4.439
  546   2HB   PRO  67          2HB       PRO  67  -2.409  12.451  -5.674
  547   1HG   PRO  67          1HG       PRO  67  -4.716  13.430  -4.092
  548   2HG   PRO  67          2HG       PRO  67  -3.315  14.318  -4.701
  549   1HD   PRO  67          1HD       PRO  67  -5.839  14.360  -5.826
  550   2HD   PRO  67          2HD       PRO  67  -4.345  14.788  -6.668
  551    H    TYR  68           H        TYR  68  -6.491  12.123  -5.306
  552    HA   TYR  68           HA       TYR  68  -6.867   9.638  -3.974
  553   1HB   TYR  68          1HB       TYR  68  -7.862  11.458  -2.896
  554   2HB   TYR  68          2HB       TYR  68  -8.511  12.120  -4.385
  555    HD1  TYR  68           HD1      TYR  68 -10.464  10.836  -5.486
  556    HD2  TYR  68           HD2      TYR  68  -9.196  10.175  -1.479
  557    HE1  TYR  68           HE1      TYR  68 -12.643   9.833  -4.967
  558    HE2  TYR  68           HE2      TYR  68 -11.370   9.173  -0.950
  559    HH   TYR  68           HH       TYR  68 -13.428   8.020  -3.067
  560    H    THR  69           H        THR  69  -8.474  11.175  -6.767
  561    HA   THR  69           HA       THR  69 -10.152   9.043  -7.401
  562    HB   THR  69           HB       THR  69  -8.917  11.084  -9.232
  563    HG1  THR  69           HG1      THR  69 -10.752  12.261  -8.837
  564   1HG2  THR  69          1HG2      THR  69 -11.507   9.665  -9.718
  565   2HG2  THR  69          2HG2      THR  69  -9.978   9.081 -10.373
  566   3HG2  THR  69          3HG2      THR  69 -10.578  10.677 -10.824
  567    H    ALA  70           H        ALA  70  -6.793   9.599  -8.171
  568    HA   ALA  70           HA       ALA  70  -6.521   7.569 -10.127
  569   1HB   ALA  70          1HB       ALA  70  -4.676   8.919 -10.139
  570   2HB   ALA  70          2HB       ALA  70  -4.060   7.615  -9.125
  571   3HB   ALA  70          3HB       ALA  70  -4.660   9.100  -8.385
  572    H    PHE  71           H        PHE  71  -6.200   7.629  -6.621
  573    HA   PHE  71           HA       PHE  71  -5.461   4.885  -6.374
  574   1HB   PHE  71          1HB       PHE  71  -4.825   5.781  -4.408
  575   2HB   PHE  71          2HB       PHE  71  -5.851   7.182  -4.637
  576    HD1  PHE  71           HD1      PHE  71  -8.423   6.726  -4.123
  577    HD2  PHE  71           HD2      PHE  71  -5.183   4.446  -2.579
  578    HE1  PHE  71           HE1      PHE  71  -9.829   6.002  -2.270
  579    HE2  PHE  71           HE2      PHE  71  -6.590   3.716  -0.701
  580    HZ   PHE  71           HZ       PHE  71  -8.923   4.492  -0.539
  581    H    VAL  72           H        VAL  72  -8.490   6.688  -6.224
  582    HA   VAL  72           HA       VAL  72 -10.145   4.586  -5.404
  583    HB   VAL  72           HB       VAL  72 -10.726   7.110  -6.951
  584   1HG1  VAL  72          1HG1      VAL  72 -12.543   5.777  -7.533
  585   2HG1  VAL  72          2HG1      VAL  72 -13.109   6.672  -6.123
  586   3HG1  VAL  72          3HG1      VAL  72 -12.594   4.994  -5.954
  587   1HG2  VAL  72          1HG2      VAL  72 -10.517   6.380  -4.108
  588   2HG2  VAL  72          2HG2      VAL  72 -11.910   7.377  -4.527
  589   3HG2  VAL  72          3HG2      VAL  72 -10.280   7.937  -4.902
  590    H    LYS  73           H        LYS  73  -8.733   5.378  -8.476
  591    HA   LYS  73           HA       LYS  73 -10.509   3.797 -10.075
  592   1HB   LYS  73          1HB       LYS  73  -9.270   5.704 -11.000
  593   2HB   LYS  73          2HB       LYS  73  -7.759   4.859 -10.692
  594   1HG   LYS  73          1HG       LYS  73  -9.863   3.592 -12.390
  595   2HG   LYS  73          2HG       LYS  73  -8.795   4.824 -13.065
  596   1HD   LYS  73          1HD       LYS  73  -7.295   2.866 -11.554
  597   2HD   LYS  73          2HD       LYS  73  -8.270   2.091 -12.803
  598   1HE   LYS  73          1HE       LYS  73  -6.599   4.494 -13.396
  599   2HE   LYS  73          2HE       LYS  73  -5.888   2.882 -13.360
  600   1HZ   LYS  73          1HZ       LYS  73  -7.759   2.279 -14.969
  601   2HZ   LYS  73          2HZ       LYS  73  -6.472   3.196 -15.574
  602   3HZ   LYS  73          3HZ       LYS  73  -7.941   3.946 -15.197
  603    H    LEU  74           H        LEU  74  -7.403   3.335  -8.533
  604    HA   LEU  74           HA       LEU  74  -6.918   0.788  -9.748
  605   1HB   LEU  74          1HB       LEU  74  -5.582   2.052  -7.372
  606   2HB   LEU  74          2HB       LEU  74  -4.954   0.749  -8.351
  607    HG   LEU  74           HG       LEU  74  -5.590   3.407  -9.569
  608   1HD1  LEU  74          1HD1      LEU  74  -3.193   4.000  -9.248
  609   2HD1  LEU  74          2HD1      LEU  74  -3.063   2.652  -8.122
  610   3HD1  LEU  74          3HD1      LEU  74  -4.145   3.996  -7.763
  611   1HD2  LEU  74          1HD2      LEU  74  -4.512   0.913 -10.455
  612   2HD2  LEU  74          2HD2      LEU  74  -3.322   2.192 -10.677
  613   3HD2  LEU  74          3HD2      LEU  74  -4.924   2.350 -11.384
  614    H    LEU  75           H        LEU  75  -8.219   1.869  -6.680
  615    HA   LEU  75           HA       LEU  75  -8.059  -0.432  -5.178
  616   1HB   LEU  75          1HB       LEU  75 -10.089   1.762  -5.285
  617   2HB   LEU  75          2HB       LEU  75 -10.258   0.432  -4.158
  618    HG   LEU  75           HG       LEU  75  -8.083   2.509  -4.240
  619   1HD1  LEU  75          1HD1      LEU  75 -10.443   1.921  -2.580
  620   2HD1  LEU  75          2HD1      LEU  75  -9.700   3.459  -2.992
  621   3HD1  LEU  75          3HD1      LEU  75  -8.993   2.450  -1.731
  622   1HD2  LEU  75          1HD2      LEU  75  -8.113  -0.187  -3.001
  623   2HD2  LEU  75          2HD2      LEU  75  -7.440   1.148  -2.065
  624   3HD2  LEU  75          3HD2      LEU  75  -6.765   0.750  -3.645
  625    HA   PRO  76           HA       PRO  76 -11.054  -2.922  -7.506
  626   1HB   PRO  76          1HB       PRO  76 -10.044  -5.328  -6.860
  627   2HB   PRO  76          2HB       PRO  76  -9.311  -4.300  -8.093
  628   1HG   PRO  76          1HG       PRO  76  -8.370  -4.935  -5.374
  629   2HG   PRO  76          2HG       PRO  76  -7.449  -4.398  -6.785
  630   1HD   PRO  76          1HD       PRO  76  -8.353  -2.827  -4.566
  631   2HD   PRO  76          2HD       PRO  76  -7.457  -2.282  -5.997
  632    H    LEU  77           H        LEU  77 -12.997  -3.176  -6.662
  633    HA   LEU  77           HA       LEU  77 -13.509  -3.447  -3.890
  634   1HB   LEU  77          1HB       LEU  77 -15.094  -3.469  -6.408
  635   2HB   LEU  77          2HB       LEU  77 -15.846  -4.084  -4.956
  636    HG   LEU  77           HG       LEU  77 -14.562  -1.383  -4.973
  637   1HD1  LEU  77          1HD1      LEU  77 -17.113  -2.205  -6.235
  638   2HD1  LEU  77          2HD1      LEU  77 -16.002  -0.903  -6.662
  639   3HD1  LEU  77          3HD1      LEU  77 -17.109  -0.708  -5.303
  640   1HD2  LEU  77          1HD2      LEU  77 -15.626  -1.050  -3.000
  641   2HD2  LEU  77          2HD2      LEU  77 -15.525  -2.809  -2.932
  642   3HD2  LEU  77          3HD2      LEU  77 -17.019  -2.030  -3.458
  643    H    ASN  78           H        ASN  78 -12.999  -5.721  -6.466
  644    HA   ASN  78           HA       ASN  78 -14.013  -7.901  -4.804
  645   1HB   ASN  78          1HB       ASN  78 -13.541  -9.242  -6.929
  646   2HB   ASN  78          2HB       ASN  78 -14.867  -8.096  -6.988
  647   1HD2  ASN  78          1HD2      ASN  78 -14.934  -6.892  -8.734
  648   2HD2  ASN  78          2HD2      ASN  78 -13.592  -6.468  -9.736
  649    H    ASP  79           H        ASP  79 -11.291  -6.331  -4.674
  650    HA   ASP  79           HA       ASP  79  -9.771  -8.700  -4.017
  651   1HB   ASP  79          1HB       ASP  79  -9.414  -7.641  -6.532
  652   2HB   ASP  79          2HB       ASP  79  -8.110  -6.905  -5.608
  653    H    CYS  80           H        CYS  80  -8.335  -8.380  -2.367
  654    HA   CYS  80           HA       CYS  80  -8.304  -5.719  -1.179
  655   1HB   CYS  80          1HB       CYS  80  -7.089  -8.216  -0.008
  656   2HB   CYS  80          2HB       CYS  80  -7.599  -6.757   0.833
  657    HG   CYS  80           HG       CYS  80  -9.456  -9.034  -0.090
  658    H    ARG  81           H        ARG  81  -6.386  -4.701  -0.542
  659    HA   ARG  81           HA       ARG  81  -3.801  -5.701  -1.301
  660   1HB   ARG  81          1HB       ARG  81  -5.062  -3.433  -2.850
  661   2HB   ARG  81          2HB       ARG  81  -3.330  -3.728  -2.820
  662   1HG   ARG  81          1HG       ARG  81  -3.802  -6.022  -3.717
  663   2HG   ARG  81          2HG       ARG  81  -5.477  -5.509  -3.938
  664   1HD   ARG  81          1HD       ARG  81  -4.457  -3.523  -5.233
  665   2HD   ARG  81          2HD       ARG  81  -3.003  -4.517  -5.307
  666    HE   ARG  81           HE       ARG  81  -4.925  -6.186  -6.205
  667   1HH1  ARG  81          1HH1      ARG  81  -4.006  -2.933  -7.105
  668   2HH1  ARG  81          2HH1      ARG  81  -4.498  -3.122  -8.754
  669   1HH2  ARG  81          1HH2      ARG  81  -5.564  -6.428  -8.375
  670   2HH2  ARG  81          2HH2      ARG  81  -5.381  -5.101  -9.475
  671    H    TYR  82           H        TYR  82  -2.096  -3.882  -0.923
  672    HA   TYR  82           HA       TYR  82  -3.028  -2.215   1.328
  673   1HB   TYR  82          1HB       TYR  82  -0.260  -3.345   0.924
  674   2HB   TYR  82          2HB       TYR  82  -0.792  -2.366   2.272
  675    HD1  TYR  82           HD1      TYR  82  -2.750  -3.325   3.692
  676    HD2  TYR  82           HD2      TYR  82  -0.311  -5.672   1.114
  677    HE1  TYR  82           HE1      TYR  82  -3.376  -5.344   4.946
  678    HE2  TYR  82           HE2      TYR  82  -0.933  -7.696   2.364
  679    HH   TYR  82           HH       TYR  82  -3.490  -7.783   4.573
  680    H    ALA  83           H        ALA  83  -1.871  -0.180   1.610
  681    HA   ALA  83           HA       ALA  83  -0.318   0.764  -0.637
  682   1HB   ALA  83          1HB       ALA  83  -3.010   1.066  -0.875
  683   2HB   ALA  83          2HB       ALA  83  -1.803   2.085  -1.659
  684   3HB   ALA  83          3HB       ALA  83  -2.541   2.600  -0.143
  685    H    LEU  84           H        LEU  84   1.084   2.288  -0.087
  686    HA   LEU  84           HA       LEU  84   0.786   3.491   2.585
  687   1HB   LEU  84          1HB       LEU  84   2.829   2.012   2.081
  688   2HB   LEU  84          2HB       LEU  84   3.375   3.332   1.060
  689    HG   LEU  84           HG       LEU  84   2.806   4.654   3.373
  690   1HD1  LEU  84          1HD1      LEU  84   2.542   2.143   4.242
  691   2HD1  LEU  84          2HD1      LEU  84   3.160   3.450   5.250
  692   3HD1  LEU  84          3HD1      LEU  84   4.280   2.339   4.462
  693   1HD2  LEU  84          1HD2      LEU  84   5.214   3.643   2.042
  694   2HD2  LEU  84          2HD2      LEU  84   5.425   4.062   3.742
  695   3HD2  LEU  84          3HD2      LEU  84   4.819   5.267   2.605
  696    H    TYR  85           H        TYR  85   0.614   5.627   2.712
  697    HA   TYR  85           HA       TYR  85   1.317   7.259   0.390
  698   1HB   TYR  85          1HB       TYR  85  -0.928   6.890  -0.125
  699   2HB   TYR  85          2HB       TYR  85  -1.411   6.877   1.558
  700    HD1  TYR  85           HD1      TYR  85   0.115   9.307  -0.851
  701    HD2  TYR  85           HD2      TYR  85  -2.725   8.616   2.236
  702    HE1  TYR  85           HE1      TYR  85  -0.668  11.625  -1.059
  703    HE2  TYR  85           HE2      TYR  85  -3.516  10.932   2.040
  704    HH   TYR  85           HH       TYR  85  -3.447  12.730  -0.045
  705    H    ASP  86           H        ASP  86   1.577   9.450   0.819
  706    HA   ASP  86           HA       ASP  86   2.163  10.010   3.624
  707   1HB   ASP  86          1HB       ASP  86   4.050  10.289   2.116
  708   2HB   ASP  86          2HB       ASP  86   3.122  11.400   1.122
  709    H    ALA  87           H        ALA  87   0.664  11.075   4.692
  710    HA   ALA  87           HA       ALA  87  -1.339  12.645   3.312
  711   1HB   ALA  87          1HB       ALA  87  -1.084  12.225   6.280
  712   2HB   ALA  87          2HB       ALA  87  -1.833  11.047   5.201
  713   3HB   ALA  87          3HB       ALA  87  -2.526  12.661   5.362
  714    H    THR  88           H        THR  88  -0.801  14.650   2.753
  715    HA   THR  88           HA       THR  88   0.885  16.247   4.543
  716    HB   THR  88           HB       THR  88  -0.043  17.326   1.937
  717    HG1  THR  88           HG1      THR  88   1.111  15.987   0.728
  718   1HG2  THR  88          1HG2      THR  88   2.802  17.253   2.421
  719   2HG2  THR  88          2HG2      THR  88   1.908  18.052   3.715
  720   3HG2  THR  88          3HG2      THR  88   1.745  18.614   2.053
  721    H    TYR  89           H        TYR  89  -0.226  17.383   6.016
  722    HA   TYR  89           HA       TYR  89  -2.617  18.841   5.131
  723   1HB   TYR  89          1HB       TYR  89  -3.502  18.383   7.532
  724   2HB   TYR  89          2HB       TYR  89  -3.695  17.158   6.292
  725    HD1  TYR  89           HD1      TYR  89  -2.396  17.902   9.536
  726    HD2  TYR  89           HD2      TYR  89  -1.985  15.247   6.238
  727    HE1  TYR  89           HE1      TYR  89  -1.257  16.280  10.990
  728    HE2  TYR  89           HE2      TYR  89  -0.847  13.618   7.683
  729    HH   TYR  89           HH       TYR  89   0.300  14.395  10.783
  730    H    GLU  90           H        GLU  90  -3.241  20.569   6.679
  731    HA   GLU  90           HA       GLU  90  -0.944  21.625   8.179
  732   1HB   GLU  90          1HB       GLU  90  -1.633  23.924   7.327
  733   2HB   GLU  90          2HB       GLU  90  -0.810  22.870   6.185
  734   1HG   GLU  90          1HG       GLU  90  -3.016  22.239   5.253
  735   2HG   GLU  90          2HG       GLU  90  -3.764  23.421   6.326
  736    H    THR  91           H        THR  91  -1.440  22.147  10.177
  737    HA   THR  91           HA       THR  91  -4.241  22.343  10.948
  738    HB   THR  91           HB       THR  91  -3.488  22.052  13.202
  739    HG1  THR  91           HG1      THR  91  -0.829  22.290  12.258
  740   1HG2  THR  91          1HG2      THR  91  -3.336  20.048  11.627
  741   2HG2  THR  91          2HG2      THR  91  -2.490  19.956  13.172
  742   3HG2  THR  91          3HG2      THR  91  -1.592  20.300  11.693
  743    H    LYS  92           H        LYS  92  -4.540  23.975  12.892
  744    HA   LYS  92           HA       LYS  92  -4.171  26.575  11.760
  745   1HB   LYS  92          1HB       LYS  92  -5.406  27.376  13.709
  746   2HB   LYS  92          2HB       LYS  92  -6.207  25.992  12.979
  747   1HG   LYS  92          1HG       LYS  92  -5.433  24.541  14.711
  748   2HG   LYS  92          2HG       LYS  92  -4.403  25.809  15.380
  749   1HD   LYS  92          1HD       LYS  92  -6.659  27.123  15.570
  750   2HD   LYS  92          2HD       LYS  92  -7.373  25.512  15.495
  751   1HE   LYS  92          1HE       LYS  92  -6.764  25.035  17.592
  752   2HE   LYS  92          2HE       LYS  92  -5.133  25.659  17.348
  753   1HZ   LYS  92          1HZ       LYS  92  -5.681  27.662  18.181
  754   2HZ   LYS  92          2HZ       LYS  92  -6.906  26.795  18.961
  755   3HZ   LYS  92          3HZ       LYS  92  -7.247  27.646  17.539
  756    H    GLU  93           H        GLU  93  -2.060  24.677  13.519
  757    HA   GLU  93           HA       GLU  93  -0.786  27.019  14.751
  758   1HB   GLU  93          1HB       GLU  93  -1.529  25.005  16.181
  759   2HB   GLU  93          2HB       GLU  93  -0.165  24.167  15.458
  760   1HG   GLU  93          1HG       GLU  93   1.369  25.360  16.617
  761   2HG   GLU  93          2HG       GLU  93   0.376  26.818  16.645
  762    H    SER  94           H        SER  94  -0.180  24.072  12.905
  763    HA   SER  94           HA       SER  94   1.962  25.345  11.473
  764   1HB   SER  94          1HB       SER  94   2.554  23.120  13.430
  765   2HB   SER  94          2HB       SER  94   3.631  23.531  12.094
  766    HG   SER  94           HG       SER  94   2.966  25.032  14.377
  767    H    LYS  95           H        LYS  95   2.895  23.898   9.809
  768    HA   LYS  95           HA       LYS  95   0.824  22.110   8.804
  769   1HB   LYS  95          1HB       LYS  95   2.612  22.099   6.801
  770   2HB   LYS  95          2HB       LYS  95   1.353  23.308   6.949
  771   1HG   LYS  95          1HG       LYS  95   2.834  24.947   7.631
  772   2HG   LYS  95          2HG       LYS  95   4.037  23.775   8.174
  773   1HD   LYS  95          1HD       LYS  95   4.626  23.224   5.929
  774   2HD   LYS  95          2HD       LYS  95   3.265  24.144   5.285
  775   1HE   LYS  95          1HE       LYS  95   5.096  25.685   6.986
  776   2HE   LYS  95          2HE       LYS  95   5.815  25.075   5.496
  777   1HZ   LYS  95          1HZ       LYS  95   3.529  26.041   4.563
  778   2HZ   LYS  95          2HZ       LYS  95   4.941  26.966   4.676
  779   3HZ   LYS  95          3HZ       LYS  95   3.753  27.088   5.873
  780    H    LYS  96           H        LYS  96   1.056  19.946   8.676
  781    HA   LYS  96           HA       LYS  96   3.706  18.839   9.290
  782   1HB   LYS  96          1HB       LYS  96   1.534  18.827  11.008
  783   2HB   LYS  96          2HB       LYS  96   1.620  17.199  10.361
  784   1HG   LYS  96          1HG       LYS  96   3.123  16.804  11.945
  785   2HG   LYS  96          2HG       LYS  96   4.237  17.746  10.953
  786   1HD   LYS  96          1HD       LYS  96   4.464  18.935  12.868
  787   2HD   LYS  96          2HD       LYS  96   3.017  19.743  12.263
  788   1HE   LYS  96          1HE       LYS  96   1.688  18.015  13.563
  789   2HE   LYS  96          2HE       LYS  96   3.209  17.577  14.340
  790   1HZ   LYS  96          1HZ       LYS  96   3.387  19.677  15.321
  791   2HZ   LYS  96          2HZ       LYS  96   1.760  19.260  15.520
  792   3HZ   LYS  96          3HZ       LYS  96   2.208  20.361  14.317
  793    H    GLU  97           H        GLU  97   4.219  16.845   8.460
  794    HA   GLU  97           HA       GLU  97   2.318  15.663   6.563
  795   1HB   GLU  97          1HB       GLU  97   5.242  16.081   5.993
  796   2HB   GLU  97          2HB       GLU  97   4.060  15.346   4.922
  797   1HG   GLU  97          1HG       GLU  97   3.930  17.371   4.029
  798   2HG   GLU  97          2HG       GLU  97   2.890  17.732   5.398
  799    H    ASP  98           H        ASP  98   2.402  13.469   6.399
  800    HA   ASP  98           HA       ASP  98   4.523  11.936   7.615
  801   1HB   ASP  98          1HB       ASP  98   2.065  12.510   9.077
  802   2HB   ASP  98          2HB       ASP  98   2.354  10.787   8.911
  803    H    LEU  99           H        LEU  99   3.783   9.505   7.641
  804    HA   LEU  99           HA       LEU  99   2.203   8.992   5.229
  805   1HB   LEU  99          1HB       LEU  99   3.727   7.027   4.841
  806   2HB   LEU  99          2HB       LEU  99   4.383   8.617   4.529
  807    HG   LEU  99           HG       LEU  99   4.884   7.456   7.210
  808   1HD1  LEU  99          1HD1      LEU  99   6.788   6.181   6.391
  809   2HD1  LEU  99          2HD1      LEU  99   6.353   6.575   4.728
  810   3HD1  LEU  99          3HD1      LEU  99   5.284   5.567   5.704
  811   1HD2  LEU  99          1HD2      LEU  99   6.944   8.666   6.999
  812   2HD2  LEU  99          2HD2      LEU  99   5.622   9.725   6.511
  813   3HD2  LEU  99          3HD2      LEU  99   6.643   8.970   5.288
  814    H    VAL 100           H        VAL 100   0.939   7.228   5.176
  815    HA   VAL 100           HA       VAL 100   0.635   5.761   7.723
  816    HB   VAL 100           HB       VAL 100  -1.620   6.632   5.918
  817   1HG1  VAL 100          1HG1      VAL 100  -2.605   4.917   7.002
  818   2HG1  VAL 100          2HG1      VAL 100  -2.754   6.097   8.304
  819   3HG1  VAL 100          3HG1      VAL 100  -1.430   4.931   8.316
  820   1HG2  VAL 100          1HG2      VAL 100  -1.732   8.592   6.965
  821   2HG2  VAL 100          2HG2      VAL 100  -0.154   8.238   7.665
  822   3HG2  VAL 100          3HG2      VAL 100  -1.623   7.828   8.550
  823    H    PHE 101           H        PHE 101  -0.055   3.653   7.625
  824    HA   PHE 101           HA       PHE 101   0.364   2.292   5.062
  825   1HB   PHE 101          1HB       PHE 101   1.708   1.365   6.807
  826   2HB   PHE 101          2HB       PHE 101   0.371   1.371   7.945
  827    HD1  PHE 101           HD1      PHE 101  -0.140  -0.767   8.573
  828    HD2  PHE 101           HD2      PHE 101   0.774   0.004   4.488
  829    HE1  PHE 101           HE1      PHE 101  -0.626  -3.116   8.026
  830    HE2  PHE 101           HE2      PHE 101   0.290  -2.344   3.936
  831    HZ   PHE 101           HZ       PHE 101  -0.411  -3.907   5.704
  832    H    ILE 102           H        ILE 102  -1.472   2.065   3.909
  833    HA   ILE 102           HA       ILE 102  -3.997   1.735   5.362
  834    HB   ILE 102           HB       ILE 102  -3.819   2.136   2.398
  835   1HG1  ILE 102          1HG1      ILE 102  -3.412   4.142   4.593
  836   2HG1  ILE 102          2HG1      ILE 102  -2.526   3.968   3.094
  837   1HG2  ILE 102          1HG2      ILE 102  -5.916   1.649   4.083
  838   2HG2  ILE 102          2HG2      ILE 102  -6.043   2.430   2.510
  839   3HG2  ILE 102          3HG2      ILE 102  -5.937   3.407   3.972
  840   1HD1  ILE 102          1HD1      ILE 102  -4.210   5.047   1.856
  841   2HD1  ILE 102          2HD1      ILE 102  -3.989   6.007   3.318
  842   3HD1  ILE 102          3HD1      ILE 102  -5.372   4.925   3.176
  843    H    PHE 103           H        PHE 103  -5.350   0.059   5.066
  844    HA   PHE 103           HA       PHE 103  -4.379  -2.206   3.465
  845   1HB   PHE 103          1HB       PHE 103  -4.160  -2.788   5.787
  846   2HB   PHE 103          2HB       PHE 103  -5.769  -2.182   6.152
  847    HD1  PHE 103           HD1      PHE 103  -5.116  -4.240   3.175
  848    HD2  PHE 103           HD2      PHE 103  -6.464  -4.217   7.213
  849    HE1  PHE 103           HE1      PHE 103  -6.036  -6.501   2.877
  850    HE2  PHE 103           HE2      PHE 103  -7.386  -6.478   6.921
  851    HZ   PHE 103           HZ       PHE 103  -7.172  -7.624   4.752
  852    H    TRP 104           H        TRP 104  -5.584  -2.220   1.694
  853    HA   TRP 104           HA       TRP 104  -8.390  -1.453   1.772
  854   1HB   TRP 104          1HB       TRP 104  -7.126  -0.602  -0.087
  855   2HB   TRP 104          2HB       TRP 104  -6.491  -2.198  -0.468
  856    HD1  TRP 104           HD1      TRP 104  -7.810  -3.595  -2.188
  857    HE1  TRP 104           HE1      TRP 104 -10.052  -3.322  -3.418
  858    HE3  TRP 104           HE3      TRP 104  -9.599   0.456   0.348
  859    HZ2  TRP 104           HZ2      TRP 104 -12.297  -1.583  -3.321
  860    HZ3  TRP 104           HZ3      TRP 104 -11.785   1.369  -0.279
  861    HH2  TRP 104           HH2      TRP 104 -13.113   0.371  -2.070
  862    H    ALA 105           H        ALA 105  -9.756  -3.005   2.482
  863    HA   ALA 105           HA       ALA 105  -9.521  -5.666   1.236
  864   1HB   ALA 105          1HB       ALA 105 -10.347  -6.506   3.602
  865   2HB   ALA 105          2HB       ALA 105  -9.472  -5.071   4.138
  866   3HB   ALA 105          3HB       ALA 105  -8.635  -6.323   3.218
  867    HA   PRO 106           HA       PRO 106 -13.891  -4.245   0.913
  868   1HB   PRO 106          1HB       PRO 106 -14.359  -5.289  -1.519
  869   2HB   PRO 106          2HB       PRO 106 -13.589  -3.719  -1.297
  870   1HG   PRO 106          1HG       PRO 106 -12.339  -6.372  -1.890
  871   2HG   PRO 106          2HG       PRO 106 -11.963  -4.781  -2.575
  872   1HD   PRO 106          1HD       PRO 106 -10.483  -5.932  -0.606
  873   2HD   PRO 106          2HD       PRO 106 -10.660  -4.176  -0.777
  874    H    GLU 107           H        GLU 107 -15.847  -5.430   0.830
  875    HA   GLU 107           HA       GLU 107 -15.614  -8.070   1.929
  876   1HB   GLU 107          1HB       GLU 107 -18.038  -6.435   1.174
  877   2HB   GLU 107          2HB       GLU 107 -18.095  -7.975   2.018
  878   1HG   GLU 107          1HG       GLU 107 -18.063  -6.782   3.889
  879   2HG   GLU 107          2HG       GLU 107 -16.355  -6.509   3.551
  880    H    SER 108           H        SER 108 -15.678  -6.900  -1.247
  881    HA   SER 108           HA       SER 108 -17.144  -9.181  -2.315
  882   1HB   SER 108          1HB       SER 108 -16.426  -6.544  -3.222
  883   2HB   SER 108          2HB       SER 108 -15.934  -7.744  -4.409
  884    HG   SER 108           HG       SER 108 -17.970  -7.556  -4.971
  885    H    ALA 109           H        ALA 109 -13.953  -8.407  -1.480
  886    HA   ALA 109           HA       ALA 109 -12.591  -9.933  -3.462
  887   1HB   ALA 109          1HB       ALA 109 -11.210  -8.353  -2.532
  888   2HB   ALA 109          2HB       ALA 109 -10.724  -9.794  -1.638
  889   3HB   ALA 109          3HB       ALA 109 -11.820  -8.627  -0.900
  890    HA   PRO 110           HA       PRO 110 -13.393 -14.020  -1.870
  891   1HB   PRO 110          1HB       PRO 110 -10.716 -14.702  -2.950
  892   2HB   PRO 110          2HB       PRO 110 -12.288 -15.429  -3.296
  893   1HG   PRO 110          1HG       PRO 110 -11.083 -13.856  -5.082
  894   2HG   PRO 110          2HG       PRO 110 -12.842 -13.812  -4.858
  895   1HD   PRO 110          1HD       PRO 110 -10.756 -11.904  -3.875
  896   2HD   PRO 110          2HD       PRO 110 -12.375 -11.571  -4.526
  897    H    LEU 111           H        LEU 111 -12.808 -15.284  -0.122
  898    HA   LEU 111           HA       LEU 111 -11.359 -14.131   1.956
  899   1HB   LEU 111          1HB       LEU 111 -12.345 -16.889   1.390
  900   2HB   LEU 111          2HB       LEU 111 -11.277 -16.632   2.757
  901    HG   LEU 111           HG       LEU 111 -13.642 -14.850   2.548
  902   1HD1  LEU 111          1HD1      LEU 111 -15.150 -16.458   3.477
  903   2HD1  LEU 111          2HD1      LEU 111 -13.887 -17.688   3.526
  904   3HD1  LEU 111          3HD1      LEU 111 -14.499 -17.114   1.975
  905   1HD2  LEU 111          1HD2      LEU 111 -13.491 -14.793   4.869
  906   2HD2  LEU 111          2HD2      LEU 111 -11.807 -14.883   4.352
  907   3HD2  LEU 111          3HD2      LEU 111 -12.626 -16.328   4.947
  908    H    LYS 112           H        LYS 112 -10.322 -16.220  -0.629
  909    HA   LYS 112           HA       LYS 112  -7.813 -16.917   0.481
  910   1HB   LYS 112          1HB       LYS 112  -9.233 -17.367  -1.995
  911   2HB   LYS 112          2HB       LYS 112  -7.547 -16.986  -2.317
  912   1HG   LYS 112          1HG       LYS 112  -8.549 -19.167  -0.498
  913   2HG   LYS 112          2HG       LYS 112  -7.894 -19.382  -2.122
  914   1HD   LYS 112          1HD       LYS 112  -5.832 -18.106  -1.125
  915   2HD   LYS 112          2HD       LYS 112  -6.495 -18.659   0.414
  916   1HE   LYS 112          1HE       LYS 112  -6.054 -20.851  -0.024
  917   2HE   LYS 112          2HE       LYS 112  -6.247 -20.655  -1.765
  918   1HZ   LYS 112          1HZ       LYS 112  -4.003 -20.931  -1.608
  919   2HZ   LYS 112          2HZ       LYS 112  -3.884 -20.191  -0.093
  920   3HZ   LYS 112          3HZ       LYS 112  -4.081 -19.246  -1.482
  921    H    SER 113           H        SER 113  -8.989 -14.111  -1.121
  922    HA   SER 113           HA       SER 113  -6.364 -13.104  -1.797
  923   1HB   SER 113          1HB       SER 113  -8.005 -12.325  -3.286
  924   2HB   SER 113          2HB       SER 113  -9.166 -12.018  -1.995
  925    HG   SER 113           HG       SER 113  -7.734 -10.231  -3.096
  926    H    LYS 114           H        LYS 114  -8.816 -12.613   0.680
  927    HA   LYS 114           HA       LYS 114  -7.451 -10.498   1.989
  928   1HB   LYS 114          1HB       LYS 114  -9.524 -12.318   3.196
  929   2HB   LYS 114          2HB       LYS 114  -9.151 -10.660   3.648
  930   1HG   LYS 114          1HG       LYS 114 -10.512  -9.820   2.108
  931   2HG   LYS 114          2HG       LYS 114  -9.948 -10.914   0.856
  932   1HD   LYS 114          1HD       LYS 114 -11.762 -12.191   1.082
  933   2HD   LYS 114          2HD       LYS 114 -11.497 -12.347   2.819
  934   1HE   LYS 114          1HE       LYS 114 -12.746 -10.395   3.283
  935   2HE   LYS 114          2HE       LYS 114 -12.747  -9.903   1.589
  936   1HZ   LYS 114          1HZ       LYS 114 -13.960 -12.481   2.227
  937   2HZ   LYS 114          2HZ       LYS 114 -14.417 -11.325   1.081
  938   3HZ   LYS 114          3HZ       LYS 114 -14.804 -11.097   2.712
  939    H    MET 115           H        MET 115  -7.488 -13.984   2.234
  940    HA   MET 115           HA       MET 115  -6.087 -14.092   4.734
  941   1HB   MET 115          1HB       MET 115  -7.079 -16.037   2.737
  942   2HB   MET 115          2HB       MET 115  -5.698 -16.556   3.693
  943   1HG   MET 115          1HG       MET 115  -7.843 -15.330   5.257
  944   2HG   MET 115          2HG       MET 115  -8.308 -16.810   4.421
  945   1HE   MET 115          1HE       MET 115  -6.306 -16.560   8.351
  946   2HE   MET 115          2HE       MET 115  -7.774 -15.845   7.686
  947   3HE   MET 115          3HE       MET 115  -6.197 -15.191   7.245
  948    H    ILE 116           H        ILE 116  -5.162 -14.357   1.328
  949    HA   ILE 116           HA       ILE 116  -2.507 -15.148   1.730
  950    HB   ILE 116           HB       ILE 116  -3.954 -14.913  -0.462
  951   1HG1  ILE 116          1HG1      ILE 116  -1.000 -14.428  -0.697
  952   2HG1  ILE 116          2HG1      ILE 116  -1.647 -15.941  -0.069
  953   1HG2  ILE 116          1HG2      ILE 116  -2.370 -12.362  -0.551
  954   2HG2  ILE 116          2HG2      ILE 116  -4.124 -12.523  -0.571
  955   3HG2  ILE 116          3HG2      ILE 116  -3.173 -13.107  -1.932
  956   1HD1  ILE 116          1HD1      ILE 116  -2.030 -14.777  -2.810
  957   2HD1  ILE 116          2HD1      ILE 116  -2.941 -16.158  -2.200
  958   3HD1  ILE 116          3HD1      ILE 116  -1.188 -16.262  -2.368
  959    H    TYR 117           H        TYR 117  -3.868 -11.911   1.313
  960    HA   TYR 117           HA       TYR 117  -1.420 -10.532   1.736
  961   1HB   TYR 117          1HB       TYR 117  -4.307  -9.730   1.714
  962   2HB   TYR 117          2HB       TYR 117  -3.077  -8.587   2.237
  963    HD1  TYR 117           HD1      TYR 117  -4.924  -9.657  -0.509
  964    HD2  TYR 117           HD2      TYR 117  -0.982  -8.480   0.556
  965    HE1  TYR 117           HE1      TYR 117  -4.462  -9.100  -2.858
  966    HE2  TYR 117           HE2      TYR 117  -0.507  -7.913  -1.787
  967    HH   TYR 117           HH       TYR 117  -2.554  -8.840  -4.350
  968    H    ALA 118           H        ALA 118  -4.034 -11.547   3.850
  969    HA   ALA 118           HA       ALA 118  -3.287 -10.171   6.161
  970   1HB   ALA 118          1HB       ALA 118  -4.320 -12.355   7.258
  971   2HB   ALA 118          2HB       ALA 118  -4.850 -12.633   5.599
  972   3HB   ALA 118          3HB       ALA 118  -5.326 -11.159   6.441
  973    H    SER 119           H        SER 119  -1.992 -13.023   4.636
  974    HA   SER 119           HA       SER 119  -0.397 -13.866   6.852
  975   1HB   SER 119          1HB       SER 119  -0.821 -14.717   4.060
  976   2HB   SER 119          2HB       SER 119   0.778 -15.056   4.719
  977    HG   SER 119           HG       SER 119  -0.129 -16.294   6.294
  978    H    SER 120           H        SER 120   0.030 -11.738   4.139
  979    HA   SER 120           HA       SER 120   2.869 -11.429   4.733
  980   1HB   SER 120          1HB       SER 120   1.405 -11.282   2.358
  981   2HB   SER 120          2HB       SER 120   1.860  -9.615   2.703
  982    HG   SER 120           HG       SER 120   3.956 -10.138   2.590
  983    H    LYS 121           H        LYS 121  -0.093 -10.004   5.589
  984    HA   LYS 121           HA       LYS 121   0.266  -7.322   5.701
  985   1HB   LYS 121          1HB       LYS 121  -1.648  -8.809   6.620
  986   2HB   LYS 121          2HB       LYS 121  -0.760  -8.738   8.136
  987   1HG   LYS 121          1HG       LYS 121  -0.845  -6.224   7.926
  988   2HG   LYS 121          2HG       LYS 121  -1.993  -6.467   6.608
  989   1HD   LYS 121          1HD       LYS 121  -3.389  -6.191   8.436
  990   2HD   LYS 121          2HD       LYS 121  -3.260  -7.948   8.323
  991   1HE   LYS 121          1HE       LYS 121  -1.515  -7.922  10.042
  992   2HE   LYS 121          2HE       LYS 121  -1.653  -6.168  10.156
  993   1HZ   LYS 121          1HZ       LYS 121  -4.073  -6.600  10.717
  994   2HZ   LYS 121          2HZ       LYS 121  -2.937  -7.004  11.902
  995   3HZ   LYS 121          3HZ       LYS 121  -3.634  -8.217  10.951
  996    H    ASP 122           H        ASP 122   1.666  -9.616   8.028
  997    HA   ASP 122           HA       ASP 122   2.844  -7.580   9.635
  998   1HB   ASP 122          1HB       ASP 122   2.399 -10.294   9.866
  999   2HB   ASP 122          2HB       ASP 122   4.138 -10.209   9.681
 1000    H    ALA 123           H        ALA 123   3.941  -9.596   6.983
 1001    HA   ALA 123           HA       ALA 123   6.654  -8.859   7.062
 1002   1HB   ALA 123          1HB       ALA 123   4.916  -9.801   4.789
 1003   2HB   ALA 123          2HB       ALA 123   6.037 -10.755   5.760
 1004   3HB   ALA 123          3HB       ALA 123   6.654  -9.542   4.639
 1005    H    ILE 124           H        ILE 124   3.996  -7.643   5.047
 1006    HA   ILE 124           HA       ILE 124   5.390  -5.566   3.818
 1007    HB   ILE 124           HB       ILE 124   3.140  -6.477   3.154
 1008   1HG1  ILE 124          1HG1      ILE 124   3.495  -3.487   3.377
 1009   2HG1  ILE 124          2HG1      ILE 124   4.038  -4.520   2.064
 1010   1HG2  ILE 124          1HG2      ILE 124   2.198  -4.725   5.409
 1011   2HG2  ILE 124          2HG2      ILE 124   1.972  -6.463   5.220
 1012   3HG2  ILE 124          3HG2      ILE 124   1.151  -5.345   4.132
 1013   1HD1  ILE 124          1HD1      ILE 124   1.457  -5.069   1.922
 1014   2HD1  ILE 124          2HD1      ILE 124   2.166  -3.668   1.121
 1015   3HD1  ILE 124          3HD1      ILE 124   1.337  -3.474   2.665
 1016    H    LYS 125           H        LYS 125   3.831  -5.728   6.967
 1017    HA   LYS 125           HA       LYS 125   4.087  -2.887   7.481
 1018   1HB   LYS 125          1HB       LYS 125   2.453  -4.763   8.542
 1019   2HB   LYS 125          2HB       LYS 125   3.729  -4.774   9.747
 1020   1HG   LYS 125          1HG       LYS 125   3.340  -2.126   9.513
 1021   2HG   LYS 125          2HG       LYS 125   1.721  -2.712   9.128
 1022   1HD   LYS 125          1HD       LYS 125   1.987  -4.167  11.242
 1023   2HD   LYS 125          2HD       LYS 125   3.308  -3.069  11.647
 1024   1HE   LYS 125          1HE       LYS 125   1.624  -1.945  12.671
 1025   2HE   LYS 125          2HE       LYS 125   1.442  -1.261  11.057
 1026   1HZ   LYS 125          1HZ       LYS 125  -0.110  -3.533  12.174
 1027   2HZ   LYS 125          2HZ       LYS 125  -0.264  -2.931  10.602
 1028   3HZ   LYS 125          3HZ       LYS 125  -0.683  -1.962  11.922
 1029    H    LYS 126           H        LYS 126   5.861  -5.810   8.111
 1030    HA   LYS 126           HA       LYS 126   7.650  -4.929  10.058
 1031   1HB   LYS 126          1HB       LYS 126   7.352  -7.293   9.145
 1032   2HB   LYS 126          2HB       LYS 126   8.386  -6.802   7.810
 1033   1HG   LYS 126          1HG       LYS 126   9.879  -7.805   9.243
 1034   2HG   LYS 126          2HG       LYS 126  10.041  -6.102   9.678
 1035   1HD   LYS 126          1HD       LYS 126   7.979  -7.621  11.143
 1036   2HD   LYS 126          2HD       LYS 126   9.652  -8.079  11.471
 1037   1HE   LYS 126          1HE       LYS 126   9.883  -5.408  11.593
 1038   2HE   LYS 126          2HE       LYS 126   8.202  -5.579  12.098
 1039   1HZ   LYS 126          1HZ       LYS 126  10.646  -6.504  13.427
 1040   2HZ   LYS 126          2HZ       LYS 126   9.228  -7.401  13.643
 1041   3HZ   LYS 126          3HZ       LYS 126   9.272  -5.769  14.088
 1042    H    LYS 127           H        LYS 127   7.763  -4.690   6.535
 1043    HA   LYS 127           HA       LYS 127  10.294  -3.380   6.428
 1044   1HB   LYS 127          1HB       LYS 127   8.136  -3.210   4.337
 1045   2HB   LYS 127          2HB       LYS 127   9.874  -3.067   4.111
 1046   1HG   LYS 127          1HG       LYS 127   8.375  -5.560   4.866
 1047   2HG   LYS 127          2HG       LYS 127   9.088  -5.201   3.298
 1048   1HD   LYS 127          1HD       LYS 127  10.854  -6.351   4.088
 1049   2HD   LYS 127          2HD       LYS 127  11.223  -4.854   4.945
 1050   1HE   LYS 127          1HE       LYS 127  10.278  -5.643   6.947
 1051   2HE   LYS 127          2HE       LYS 127   9.442  -6.962   6.127
 1052   1HZ   LYS 127          1HZ       LYS 127  11.365  -7.759   7.347
 1053   2HZ   LYS 127          2HZ       LYS 127  12.383  -6.729   6.472
 1054   3HZ   LYS 127          3HZ       LYS 127  11.582  -7.994   5.685
 1055    H    PHE 128           H        PHE 128   7.189  -2.383   7.325
 1056    HA   PHE 128           HA       PHE 128   7.628   0.426   6.700
 1057   1HB   PHE 128          1HB       PHE 128   5.271  -1.065   7.844
 1058   2HB   PHE 128          2HB       PHE 128   5.307   0.668   7.613
 1059    HD1  PHE 128           HD1      PHE 128   6.907   0.407   4.897
 1060    HD2  PHE 128           HD2      PHE 128   3.343  -1.343   6.434
 1061    HE1  PHE 128           HE1      PHE 128   6.073   0.113   2.608
 1062    HE2  PHE 128           HE2      PHE 128   2.509  -1.642   4.140
 1063    HZ   PHE 128           HZ       PHE 128   3.870  -0.914   2.227
 1064    H    THR 129           H        THR 129   9.433  -0.638   8.514
 1065    HA   THR 129           HA       THR 129   8.752  -0.317  11.215
 1066    HB   THR 129           HB       THR 129  11.440   0.073   9.879
 1067    HG1  THR 129           HG1      THR 129  10.698  -1.987   9.494
 1068   1HG2  THR 129          1HG2      THR 129  12.267   0.544  11.868
 1069   2HG2  THR 129          2HG2      THR 129  11.731  -1.038  12.435
 1070   3HG2  THR 129          3HG2      THR 129  10.679   0.366  12.614
 1071    H    GLY 130           H        GLY 130   7.990   1.464  12.115
 1072   1HA   GLY 130          1HA       GLY 130   8.602   3.697  12.932
 1073   2HA   GLY 130          2HA       GLY 130   9.165   4.053  11.307
 1074    H    ILE 131           H        ILE 131   6.539   2.348  10.615
 1075    HA   ILE 131           HA       ILE 131   4.956   4.617   9.984
 1076    HB   ILE 131           HB       ILE 131   4.919   2.590   8.599
 1077   1HG1  ILE 131          1HG1      ILE 131   2.390   2.312   8.489
 1078   2HG1  ILE 131          2HG1      ILE 131   2.304   3.393   9.876
 1079   1HG2  ILE 131          1HG2      ILE 131   4.274   0.514   9.289
 1080   2HG2  ILE 131          2HG2      ILE 131   3.245   1.138  10.576
 1081   3HG2  ILE 131          3HG2      ILE 131   4.995   1.123  10.776
 1082   1HD1  ILE 131          1HD1      ILE 131   2.655   5.202   8.623
 1083   2HD1  ILE 131          2HD1      ILE 131   2.231   4.158   7.266
 1084   3HD1  ILE 131          3HD1      ILE 131   3.925   4.423   7.680
 1085    H    LYS 132           H        LYS 132   4.038   5.756  11.565
 1086    HA   LYS 132           HA       LYS 132   3.029   4.449  13.949
 1087   1HB   LYS 132          1HB       LYS 132   4.361   6.590  13.983
 1088   2HB   LYS 132          2HB       LYS 132   2.960   7.389  13.284
 1089   1HG   LYS 132          1HG       LYS 132   1.629   6.807  15.228
 1090   2HG   LYS 132          2HG       LYS 132   3.000   5.941  15.923
 1091   1HD   LYS 132          1HD       LYS 132   3.266   8.822  15.157
 1092   2HD   LYS 132          2HD       LYS 132   2.498   8.377  16.683
 1093   1HE   LYS 132          1HE       LYS 132   4.443   7.721  17.618
 1094   2HE   LYS 132          2HE       LYS 132   5.051   7.028  16.115
 1095   1HZ   LYS 132          1HZ       LYS 132   4.847   9.934  16.243
 1096   2HZ   LYS 132          2HZ       LYS 132   6.021   8.962  15.508
 1097   3HZ   LYS 132          3HZ       LYS 132   6.059   9.215  17.179
 1098    H    HIS 133           H        HIS 133   1.711   5.004  10.947
 1099    HA   HIS 133           HA       HIS 133  -0.979   5.246  12.128
 1100   1HB   HIS 133          1HB       HIS 133  -0.007   6.392   9.507
 1101   2HB   HIS 133          2HB       HIS 133  -1.689   6.358  10.014
 1102    HD1  HIS 133           HD1      HIS 133  -1.662   7.381  12.790
 1103    HD2  HIS 133           HD2      HIS 133   0.845   8.939   9.864
 1104    HE1  HIS 133           HE1      HIS 133  -1.044   9.682  13.590
 1105    HE2  HIS 133           HE2      HIS 133   0.514  10.587  11.829
 1106    H    GLU 134           H        GLU 134  -2.642   4.102  11.150
 1107    HA   GLU 134           HA       GLU 134  -2.032   2.190   9.051
 1108   1HB   GLU 134          1HB       GLU 134  -2.934   0.294  10.429
 1109   2HB   GLU 134          2HB       GLU 134  -1.372   0.899  10.960
 1110   1HG   GLU 134          1HG       GLU 134  -2.457   2.166  12.736
 1111   2HG   GLU 134          2HG       GLU 134  -4.029   1.579  12.198
 1112    H    TRP 135           H        TRP 135  -3.696   2.316   7.674
 1113    HA   TRP 135           HA       TRP 135  -6.330   3.051   8.747
 1114   1HB   TRP 135          1HB       TRP 135  -5.156   4.590   7.140
 1115   2HB   TRP 135          2HB       TRP 135  -5.471   3.376   5.914
 1116    HD1  TRP 135           HD1      TRP 135  -8.441   3.235   7.967
 1117    HE1  TRP 135           HE1      TRP 135 -10.316   4.713   7.026
 1118    HE3  TRP 135           HE3      TRP 135  -5.680   6.056   4.757
 1119    HZ2  TRP 135           HZ2      TRP 135 -10.583   6.804   5.159
 1120    HZ3  TRP 135           HZ3      TRP 135  -6.822   7.790   3.431
 1121    HH2  TRP 135           HH2      TRP 135  -9.226   8.143   3.650
 1122    H    GLN 136           H        GLN 136  -7.872   1.601   8.727
 1123    HA   GLN 136           HA       GLN 136  -7.660  -0.683   6.891
 1124   1HB   GLN 136          1HB       GLN 136  -7.975  -0.746   9.570
 1125   2HB   GLN 136          2HB       GLN 136  -9.662  -0.723   9.075
 1126   1HG   GLN 136          1HG       GLN 136  -8.714  -2.627   7.428
 1127   2HG   GLN 136          2HG       GLN 136  -7.636  -2.837   8.807
 1128   1HE2  GLN 136          1HE2      GLN 136  -9.996  -4.362   7.609
 1129   2HE2  GLN 136          2HE2      GLN 136 -10.988  -4.715   8.980
 1130    H    VAL 137           H        VAL 137  -8.690  -0.136   5.054
 1131    HA   VAL 137           HA       VAL 137 -11.496   0.784   5.254
 1132    HB   VAL 137           HB       VAL 137 -10.768   1.573   2.723
 1133   1HG1  VAL 137          1HG1      VAL 137 -11.744   2.733   5.050
 1134   2HG1  VAL 137          2HG1      VAL 137 -11.634   3.477   3.463
 1135   3HG1  VAL 137          3HG1      VAL 137 -10.343   3.718   4.631
 1136   1HG2  VAL 137          1HG2      VAL 137  -8.427   1.277   2.956
 1137   2HG2  VAL 137          2HG2      VAL 137  -8.409   2.099   4.517
 1138   3HG2  VAL 137          3HG2      VAL 137  -8.746   3.009   3.045
 1139    H    ASN 138           H        ASN 138 -12.893  -0.592   4.464
 1140    HA   ASN 138           HA       ASN 138 -11.976  -2.855   2.917
 1141   1HB   ASN 138          1HB       ASN 138 -14.604  -2.124   4.188
 1142   2HB   ASN 138          2HB       ASN 138 -14.455  -3.502   3.104
 1143   1HD2  ASN 138          1HD2      ASN 138 -12.756  -2.101   5.888
 1144   2HD2  ASN 138          2HD2      ASN 138 -12.508  -3.602   6.707
 1145    H    GLY 139           H        GLY 139 -14.234  -0.155   2.531
 1146   1HA   GLY 139          1HA       GLY 139 -14.102  -0.635  -0.393
 1147   2HA   GLY 139          2HA       GLY 139 -15.601  -0.178   0.398
 1148    H    LEU 140           H        LEU 140 -15.068   1.384  -1.537
 1149    HA   LEU 140           HA       LEU 140 -13.257   3.485  -0.983
 1150   1HB   LEU 140          1HB       LEU 140 -15.639   3.891  -2.739
 1151   2HB   LEU 140          2HB       LEU 140 -14.016   4.532  -2.906
 1152    HG   LEU 140           HG       LEU 140 -14.769   1.644  -3.375
 1153   1HD1  LEU 140          1HD1      LEU 140 -14.082   2.457  -5.770
 1154   2HD1  LEU 140          2HD1      LEU 140 -14.647   4.009  -5.150
 1155   3HD1  LEU 140          3HD1      LEU 140 -15.734   2.620  -5.177
 1156   1HD2  LEU 140          1HD2      LEU 140 -12.575   1.278  -4.035
 1157   2HD2  LEU 140          2HD2      LEU 140 -12.396   2.307  -2.614
 1158   3HD2  LEU 140          3HD2      LEU 140 -12.243   3.000  -4.228
 1159    H    ASP 141           H        ASP 141 -16.536   2.834  -0.064
 1160    HA   ASP 141           HA       ASP 141 -17.177   5.496   0.733
 1161   1HB   ASP 141          1HB       ASP 141 -18.374   2.804   1.346
 1162   2HB   ASP 141          2HB       ASP 141 -18.974   4.273   2.109
 1163    H    ASP 142           H        ASP 142 -15.208   3.072   2.085
 1164    HA   ASP 142           HA       ASP 142 -15.462   3.954   4.824
 1165   1HB   ASP 142          1HB       ASP 142 -13.465   2.082   3.546
 1166   2HB   ASP 142          2HB       ASP 142 -13.686   2.328   5.275
 1167    H    ILE 143           H        ILE 143 -13.595   4.797   2.050
 1168    HA   ILE 143           HA       ILE 143 -11.856   6.455   3.726
 1169    HB   ILE 143           HB       ILE 143 -10.339   4.930   2.972
 1170   1HG1  ILE 143          1HG1      ILE 143  -9.873   7.331   2.082
 1171   2HG1  ILE 143          2HG1      ILE 143  -8.831   6.007   1.593
 1172   1HG2  ILE 143          1HG2      ILE 143 -11.548   4.751   0.229
 1173   2HG2  ILE 143          2HG2      ILE 143 -11.987   3.687   1.561
 1174   3HG2  ILE 143          3HG2      ILE 143 -10.335   3.694   0.948
 1175   1HD1  ILE 143          1HD1      ILE 143 -10.848   7.537   0.043
 1176   2HD1  ILE 143          2HD1      ILE 143 -10.425   5.902  -0.445
 1177   3HD1  ILE 143          3HD1      ILE 143  -9.180   7.141  -0.355
 1178    H    LYS 144           H        LYS 144 -14.035   6.414   1.044
 1179    HA   LYS 144           HA       LYS 144 -13.173   8.583  -0.447
 1180   1HB   LYS 144          1HB       LYS 144 -15.447   8.859  -1.210
 1181   2HB   LYS 144          2HB       LYS 144 -15.080   7.148  -1.091
 1182   1HG   LYS 144          1HG       LYS 144 -17.183   7.244  -0.184
 1183   2HG   LYS 144          2HG       LYS 144 -16.174   7.347   1.259
 1184   1HD   LYS 144          1HD       LYS 144 -17.179   9.260   1.790
 1185   2HD   LYS 144          2HD       LYS 144 -16.528   9.990   0.321
 1186   1HE   LYS 144          1HE       LYS 144 -18.572   8.750  -0.789
 1187   2HE   LYS 144          2HE       LYS 144 -19.226   8.844   0.845
 1188   1HZ   LYS 144          1HZ       LYS 144 -19.964  10.786  -0.124
 1189   2HZ   LYS 144          2HZ       LYS 144 -18.539  11.033  -1.002
 1190   3HZ   LYS 144          3HZ       LYS 144 -18.563  11.310   0.667
 1191    H    ASP 145           H        ASP 145 -14.652   8.512   2.704
 1192    HA   ASP 145           HA       ASP 145 -15.431  11.244   2.774
 1193   1HB   ASP 145          1HB       ASP 145 -15.964   9.166   4.351
 1194   2HB   ASP 145          2HB       ASP 145 -14.664   9.903   5.267
 1195    H    ARG 146           H        ARG 146 -13.948  12.765   2.347
 1196    HA   ARG 146           HA       ARG 146 -11.218  12.633   2.703
 1197   1HB   ARG 146          1HB       ARG 146 -13.174  14.856   2.419
 1198   2HB   ARG 146          2HB       ARG 146 -11.546  15.271   2.937
 1199   1HG   ARG 146          1HG       ARG 146 -10.755  13.917   0.918
 1200   2HG   ARG 146          2HG       ARG 146 -12.429  14.010   0.368
 1201   1HD   ARG 146          1HD       ARG 146 -10.981  16.490   1.199
 1202   2HD   ARG 146          2HD       ARG 146 -10.711  15.807  -0.402
 1203    HE   ARG 146           HE       ARG 146 -12.990  17.266   0.467
 1204   1HH1  ARG 146          1HH1      ARG 146 -12.019  14.651  -1.644
 1205   2HH1  ARG 146          2HH1      ARG 146 -13.349  14.875  -2.730
 1206   1HH2  ARG 146          1HH2      ARG 146 -14.733  17.551  -0.964
 1207   2HH2  ARG 146          2HH2      ARG 146 -14.886  16.518  -2.345
 1208    H    SER 147           H        SER 147 -13.669  13.307   5.081
 1209    HA   SER 147           HA       SER 147 -11.888  14.456   7.006
 1210   1HB   SER 147          1HB       SER 147 -13.785  14.280   8.557
 1211   2HB   SER 147          2HB       SER 147 -14.291  14.982   7.020
 1212    HG   SER 147           HG       SER 147 -15.636  13.394   6.823
 1213    H    THR 148           H        THR 148 -13.089  11.240   6.294
 1214    HA   THR 148           HA       THR 148 -12.402   9.925   8.647
 1215    HB   THR 148           HB       THR 148 -12.483   8.970   5.798
 1216    HG1  THR 148           HG1      THR 148 -14.248   8.524   7.964
 1217   1HG2  THR 148          1HG2      THR 148 -12.607   6.693   6.604
 1218   2HG2  THR 148          2HG2      THR 148 -12.308   7.246   8.251
 1219   3HG2  THR 148          3HG2      THR 148 -11.057   7.421   7.020
 1220    H    LEU 149           H        LEU 149 -10.405  11.015   6.004
 1221    HA   LEU 149           HA       LEU 149  -8.078   9.570   6.922
 1222   1HB   LEU 149          1HB       LEU 149  -8.398   9.808   4.555
 1223   2HB   LEU 149          2HB       LEU 149  -8.564  11.538   4.698
 1224    HG   LEU 149           HG       LEU 149  -6.259  11.825   5.144
 1225   1HD1  LEU 149          1HD1      LEU 149  -6.076   9.763   6.599
 1226   2HD1  LEU 149          2HD1      LEU 149  -4.693  10.106   5.561
 1227   3HD1  LEU 149          3HD1      LEU 149  -5.842   8.849   5.112
 1228   1HD2  LEU 149          1HD2      LEU 149  -7.124  11.164   2.779
 1229   2HD2  LEU 149          2HD2      LEU 149  -6.163   9.709   3.047
 1230   3HD2  LEU 149          3HD2      LEU 149  -5.392  11.295   3.082
 1231    H    GLY 150           H        GLY 150  -8.937  12.964   6.378
 1232   1HA   GLY 150          1HA       GLY 150  -6.733  14.190   7.470
 1233   2HA   GLY 150          2HA       GLY 150  -8.341  14.883   7.498
 1234    H    GLU 151           H        GLU 151  -9.241  12.531   9.218
 1235    HA   GLU 151           HA       GLU 151  -8.516  13.803  11.706
 1236   1HB   GLU 151          1HB       GLU 151 -10.840  13.284  11.401
 1237   2HB   GLU 151          2HB       GLU 151 -10.469  11.596  11.093
 1238   1HG   GLU 151          1HG       GLU 151 -10.868  11.212  13.234
 1239   2HG   GLU 151          2HG       GLU 151  -9.389  12.095  13.601
 1240    H    LYS 152           H        LYS 152  -8.286  10.564  10.293
 1241    HA   LYS 152           HA       LYS 152  -7.176   9.171  12.378
 1242   1HB   LYS 152          1HB       LYS 152  -6.531   8.896   9.441
 1243   2HB   LYS 152          2HB       LYS 152  -6.175   7.692  10.672
 1244   1HG   LYS 152          1HG       LYS 152  -8.979   8.618  10.445
 1245   2HG   LYS 152          2HG       LYS 152  -8.350   7.590   9.156
 1246   1HD   LYS 152          1HD       LYS 152  -7.545   6.465  11.641
 1247   2HD   LYS 152          2HD       LYS 152  -9.264   6.845  11.751
 1248   1HE   LYS 152          1HE       LYS 152  -8.252   5.477   9.306
 1249   2HE   LYS 152          2HE       LYS 152  -8.429   4.539  10.789
 1250   1HZ   LYS 152          1HZ       LYS 152 -10.568   6.091   9.433
 1251   2HZ   LYS 152          2HZ       LYS 152 -10.751   5.260  10.895
 1252   3HZ   LYS 152          3HZ       LYS 152 -10.425   4.405   9.471
 1253    H    LEU 153           H        LEU 153  -5.614  11.615  10.443
 1254    HA   LEU 153           HA       LEU 153  -2.986  10.822  11.449
 1255   1HB   LEU 153          1HB       LEU 153  -3.833  12.903   9.445
 1256   2HB   LEU 153          2HB       LEU 153  -2.180  12.635   9.932
 1257    HG   LEU 153           HG       LEU 153  -3.416  11.542   7.748
 1258   1HD1  LEU 153          1HD1      LEU 153  -0.943  11.791   8.489
 1259   2HD1  LEU 153          2HD1      LEU 153  -1.387  10.550   7.316
 1260   3HD1  LEU 153          3HD1      LEU 153  -1.120  10.113   9.004
 1261   1HD2  LEU 153          1HD2      LEU 153  -4.741   9.942   8.910
 1262   2HD2  LEU 153          2HD2      LEU 153  -3.369   9.431   9.895
 1263   3HD2  LEU 153          3HD2      LEU 153  -3.397   9.072   8.169
 1264    H    GLY 154           H        GLY 154  -5.091  13.668  11.339
 1265   1HA   GLY 154          1HA       GLY 154  -3.549  14.782  13.609
 1266   2HA   GLY 154          2HA       GLY 154  -4.363  15.764  12.402
 1267    H    GLY 155           H        GLY 155  -6.820  14.524  12.271
 1268   1HA   GLY 155          1HA       GLY 155  -8.729  13.975  13.571
 1269   2HA   GLY 155          2HA       GLY 155  -7.872  14.479  15.001
 1270    H    ASN 156           H        ASN 156  -8.831  16.158  15.901
 1271    HA   ASN 156           HA       ASN 156 -10.429  17.979  14.328
 1272   1HB   ASN 156          1HB       ASN 156  -9.852  17.809  17.285
 1273   2HB   ASN 156          2HB       ASN 156 -10.897  19.030  16.564
 1274   1HD2  ASN 156          1HD2      ASN 156 -12.402  17.985  18.122
 1275   2HD2  ASN 156          2HD2      ASN 156 -13.322  16.635  17.559
 1276    H    VAL 157           H        VAL 157  -7.170  17.872  14.825
 1277    HA   VAL 157           HA       VAL 157  -6.868  20.732  15.289
 1278    HB   VAL 157           HB       VAL 157  -4.447  20.275  15.338
 1279   1HG1  VAL 157          1HG1      VAL 157  -5.487  20.248  17.439
 1280   2HG1  VAL 157          2HG1      VAL 157  -4.507  18.782  17.394
 1281   3HG1  VAL 157          3HG1      VAL 157  -6.249  18.687  17.135
 1282   1HG2  VAL 157          1HG2      VAL 157  -4.591  18.307  13.771
 1283   2HG2  VAL 157          2HG2      VAL 157  -5.152  17.357  15.147
 1284   3HG2  VAL 157          3HG2      VAL 157  -3.547  18.088  15.176
 1285    H    VAL 158           H        VAL 158  -7.028  18.568  12.658
 1286    HA   VAL 158           HA       VAL 158  -5.337  20.120  10.921
 1287    HB   VAL 158           HB       VAL 158  -7.214  17.829  10.311
 1288   1HG1  VAL 158          1HG1      VAL 158  -6.940  19.079   8.281
 1289   2HG1  VAL 158          2HG1      VAL 158  -5.894  17.662   8.177
 1290   3HG1  VAL 158          3HG1      VAL 158  -5.205  19.242   8.551
 1291   1HG2  VAL 158          1HG2      VAL 158  -5.144  17.497  11.788
 1292   2HG2  VAL 158          2HG2      VAL 158  -4.223  17.752  10.307
 1293   3HG2  VAL 158          3HG2      VAL 158  -5.368  16.416  10.412
 1294    H    VAL 159           H        VAL 159  -5.954  21.989  10.195
 1295    HA   VAL 159           HA       VAL 159  -8.693  22.801   9.989
 1296    HB   VAL 159           HB       VAL 159  -6.276  24.241   8.943
 1297   1HG1  VAL 159          1HG1      VAL 159  -8.800  24.862   8.460
 1298   2HG1  VAL 159          2HG1      VAL 159  -7.568  26.094   8.729
 1299   3HG1  VAL 159          3HG1      VAL 159  -8.647  25.626  10.042
 1300   1HG2  VAL 159          1HG2      VAL 159  -6.129  25.393  11.072
 1301   2HG2  VAL 159          2HG2      VAL 159  -5.954  23.655  11.309
 1302   3HG2  VAL 159          3HG2      VAL 159  -7.481  24.449  11.696
 1303    H    SER 160           H        SER 160  -6.260  21.500   7.905
 1304    HA   SER 160           HA       SER 160  -8.147  21.109   5.797
 1305   1HB   SER 160          1HB       SER 160  -6.127  22.257   4.295
 1306   2HB   SER 160          2HB       SER 160  -7.670  23.008   4.684
 1307    HG   SER 160           HG       SER 160  -6.553  24.440   5.717
 1308    H    LEU 161           H        LEU 161  -7.440  19.598   4.287
 1309    HA   LEU 161           HA       LEU 161  -4.812  18.387   4.771
 1310   1HB   LEU 161          1HB       LEU 161  -6.427  17.104   6.063
 1311   2HB   LEU 161          2HB       LEU 161  -7.399  16.864   4.623
 1312    HG   LEU 161           HG       LEU 161  -4.778  15.963   4.014
 1313   1HD1  LEU 161          1HD1      LEU 161  -5.243  14.024   5.950
 1314   2HD1  LEU 161          2HD1      LEU 161  -5.436  15.558   6.797
 1315   3HD1  LEU 161          3HD1      LEU 161  -3.944  15.214   5.926
 1316   1HD2  LEU 161          1HD2      LEU 161  -7.495  14.792   4.276
 1317   2HD2  LEU 161          2HD2      LEU 161  -6.116  13.705   4.108
 1318   3HD2  LEU 161          3HD2      LEU 161  -6.444  14.914   2.866
 1319    H    GLU 162           H        GLU 162  -3.793  17.646   3.021
 1320    HA   GLU 162           HA       GLU 162  -3.263  17.370   0.832
 1321   1HB   GLU 162          1HB       GLU 162  -6.047  16.374   1.038
 1322   2HB   GLU 162          2HB       GLU 162  -5.480  16.723  -0.588
 1323   1HG   GLU 162          1HG       GLU 162  -5.187  14.367   0.112
 1324   2HG   GLU 162          2HG       GLU 162  -3.694  15.162  -0.382
 1325    H    GLY 163           H        GLY 163  -4.229  20.015   1.832
 1326   1HA   GLY 163          1HA       GLY 163  -4.207  22.083   0.755
 1327   2HA   GLY 163          2HA       GLY 163  -4.463  21.264  -0.774
 1328    H    LYS 164           H        LYS 164  -6.726  20.024   1.269
 1329    HA   LYS 164           HA       LYS 164  -8.702  22.082   0.536
 1330   1HB   LYS 164          1HB       LYS 164  -8.642  19.235  -0.020
 1331   2HB   LYS 164          2HB       LYS 164 -10.090  19.668   0.878
 1332   1HG   LYS 164          1HG       LYS 164 -10.598  19.785  -1.441
 1333   2HG   LYS 164          2HG       LYS 164 -10.528  21.437  -0.821
 1334   1HD   LYS 164          1HD       LYS 164  -8.194  21.593  -1.664
 1335   2HD   LYS 164          2HD       LYS 164  -8.392  19.997  -2.391
 1336   1HE   LYS 164          1HE       LYS 164  -8.859  21.434  -4.153
 1337   2HE   LYS 164          2HE       LYS 164 -10.461  21.027  -3.539
 1338   1HZ   LYS 164          1HZ       LYS 164  -8.931  23.512  -2.988
 1339   2HZ   LYS 164          2HZ       LYS 164 -10.403  23.115  -2.256
 1340   3HZ   LYS 164          3HZ       LYS 164 -10.333  23.373  -3.925
 1341    HA   PRO 165           HA       PRO 165  -9.620  22.692   4.818
 1342   1HB   PRO 165          1HB       PRO 165 -12.467  22.494   3.928
 1343   2HB   PRO 165          2HB       PRO 165 -11.689  23.719   4.936
 1344   1HG   PRO 165          1HG       PRO 165 -12.238  24.234   2.389
 1345   2HG   PRO 165          2HG       PRO 165 -10.720  24.793   3.116
 1346   1HD   PRO 165          1HD       PRO 165 -11.205  22.541   1.227
 1347   2HD   PRO 165          2HD       PRO 165  -9.803  23.621   1.363
 1348    H    LEU 166           H        LEU 166 -10.022  21.465   6.590
 1349    HA   LEU 166           HA       LEU 166 -11.219  18.810   6.137
 1350   1HB   LEU 166          1HB       LEU 166  -8.623  19.318   6.824
 1351   2HB   LEU 166          2HB       LEU 166  -9.357  19.091   8.399
 1352    HG   LEU 166           HG       LEU 166  -8.335  17.038   7.417
 1353   1HD1  LEU 166          1HD1      LEU 166  -9.795  15.758   8.541
 1354   2HD1  LEU 166          2HD1      LEU 166 -11.175  16.323   7.601
 1355   3HD1  LEU 166          3HD1      LEU 166 -10.562  17.296   8.938
 1356   1HD2  LEU 166          1HD2      LEU 166  -9.200  17.669   5.069
 1357   2HD2  LEU 166          2HD2      LEU 166 -10.697  16.891   5.584
 1358   3HD2  LEU 166          3HD2      LEU 166  -9.192  15.971   5.545
  Start of MODEL    8
    1   1H    MET   1          1H        MET   1   5.369 -28.013   7.130
    2   2H    MET   1          2H        MET   1   3.738 -27.884   6.610
    3   3H    MET   1          3H        MET   1   4.150 -27.552   8.243
    4    HA   MET   1           HA       MET   1   5.259 -25.623   7.702
    5   1HB   MET   1          1HB       MET   1   5.391 -26.959   5.084
    6   2HB   MET   1          2HB       MET   1   5.107 -25.226   4.988
    7   1HG   MET   1          1HG       MET   1   7.152 -24.700   5.828
    8   2HG   MET   1          2HG       MET   1   7.266 -26.176   6.784
    9   1HE   MET   1          1HE       MET   1   8.797 -24.269   4.661
   10   2HE   MET   1          2HE       MET   1   9.287 -25.060   3.162
   11   3HE   MET   1          3HE       MET   1  10.125 -25.429   4.670
   12    H    ALA   2           H        ALA   2   3.989 -23.902   7.986
   13    HA   ALA   2           HA       ALA   2   1.216 -24.054   7.072
   14   1HB   ALA   2          1HB       ALA   2   1.793 -23.590   9.477
   15   2HB   ALA   2          2HB       ALA   2   0.701 -22.427   8.722
   16   3HB   ALA   2          3HB       ALA   2   2.403 -22.021   8.948
   17    H    SER   3           H        SER   3   0.205 -22.374   5.937
   18    HA   SER   3           HA       SER   3   1.720 -21.171   3.908
   19   1HB   SER   3          1HB       SER   3  -0.464 -19.732   3.680
   20   2HB   SER   3          2HB       SER   3  -0.510 -21.459   3.328
   21    HG   SER   3           HG       SER   3  -1.866 -20.084   5.185
   22    H    GLY   4           H        GLY   4   2.134 -18.939   3.482
   23   1HA   GLY   4          1HA       GLY   4   1.719 -16.872   5.351
   24   2HA   GLY   4          2HA       GLY   4   3.316 -17.553   5.607
   25    H    VAL   5           H        VAL   5   2.627 -14.879   4.749
   26    HA   VAL   5           HA       VAL   5   3.888 -14.880   2.074
   27    HB   VAL   5           HB       VAL   5   2.037 -12.795   3.180
   28   1HG1  VAL   5          1HG1      VAL   5   3.234 -13.179   0.446
   29   2HG1  VAL   5          2HG1      VAL   5   3.551 -11.856   1.568
   30   3HG1  VAL   5          3HG1      VAL   5   1.962 -12.020   0.823
   31   1HG2  VAL   5          1HG2      VAL   5   1.532 -15.264   1.638
   32   2HG2  VAL   5          2HG2      VAL   5   0.632 -13.823   1.169
   33   3HG2  VAL   5          3HG2      VAL   5   0.516 -14.437   2.818
   34    H    THR   6           H        THR   6   5.251 -13.073   1.595
   35    HA   THR   6           HA       THR   6   6.444 -11.799   3.950
   36    HB   THR   6           HB       THR   6   8.231 -12.372   1.664
   37    HG1  THR   6           HG1      THR   6   7.893 -14.425   1.688
   38   1HG2  THR   6          1HG2      THR   6   8.450 -12.319   4.634
   39   2HG2  THR   6          2HG2      THR   6   9.400 -11.465   3.417
   40   3HG2  THR   6          3HG2      THR   6   9.646 -13.192   3.676
   41    H    VAL   7           H        VAL   7   7.893  -9.911   3.215
   42    HA   VAL   7           HA       VAL   7   6.377  -8.395   1.207
   43    HB   VAL   7           HB       VAL   7   6.302  -7.369   3.348
   44   1HG1  VAL   7          1HG1      VAL   7   8.129  -8.359   4.473
   45   2HG1  VAL   7          2HG1      VAL   7   8.380  -6.616   4.493
   46   3HG1  VAL   7          3HG1      VAL   7   9.289  -7.621   3.367
   47   1HG2  VAL   7          1HG2      VAL   7   6.988  -5.191   2.841
   48   2HG2  VAL   7          2HG2      VAL   7   6.732  -5.951   1.271
   49   3HG2  VAL   7          3HG2      VAL   7   8.368  -5.753   1.898
   50    H    ASN   8           H        ASN   8   7.270  -8.069  -0.670
   51    HA   ASN   8           HA       ASN   8   9.881  -8.881  -1.351
   52   1HB   ASN   8          1HB       ASN   8   7.803  -8.682  -2.878
   53   2HB   ASN   8          2HB       ASN   8   8.249  -6.986  -3.031
   54   1HD2  ASN   8          1HD2      ASN   8   9.024  -6.794  -5.013
   55   2HD2  ASN   8          2HD2      ASN   8  10.280  -7.760  -5.700
   56    H    ASP   9           H        ASP   9  11.724  -7.745  -1.882
   57    HA   ASP   9           HA       ASP   9  12.522  -5.606  -0.351
   58   1HB   ASP   9          1HB       ASP   9  13.523  -6.380  -3.096
   59   2HB   ASP   9          2HB       ASP   9  14.369  -5.319  -1.974
   60    H    GLU  10           H        GLU  10  10.666  -5.521  -3.291
   61    HA   GLU  10           HA       GLU  10  11.157  -2.899  -4.115
   62   1HB   GLU  10          1HB       GLU  10   9.691  -4.910  -5.122
   63   2HB   GLU  10          2HB       GLU  10   8.401  -3.948  -4.412
   64   1HG   GLU  10          1HG       GLU  10   8.431  -2.995  -6.454
   65   2HG   GLU  10          2HG       GLU  10   9.684  -2.007  -5.700
   66    H    VAL  11           H        VAL  11   9.053  -4.212  -1.696
   67    HA   VAL  11           HA       VAL  11   7.545  -1.895  -1.162
   68    HB   VAL  11           HB       VAL  11   8.241  -4.207   0.647
   69   1HG1  VAL  11          1HG1      VAL  11   7.236  -3.070   2.275
   70   2HG1  VAL  11          2HG1      VAL  11   5.735  -3.206   1.360
   71   3HG1  VAL  11          3HG1      VAL  11   6.760  -1.785   1.167
   72   1HG2  VAL  11          1HG2      VAL  11   5.739  -4.712  -0.064
   73   2HG2  VAL  11          2HG2      VAL  11   7.115  -5.248  -1.028
   74   3HG2  VAL  11          3HG2      VAL  11   6.229  -3.795  -1.488
   75    H    ILE  12           H        ILE  12  10.733  -2.919  -0.245
   76    HA   ILE  12           HA       ILE  12  11.010  -1.123   1.966
   77    HB   ILE  12           HB       ILE  12  13.025  -2.693   0.326
   78   1HG1  ILE  12          1HG1      ILE  12  13.231  -4.053   2.329
   79   2HG1  ILE  12          2HG1      ILE  12  12.070  -3.037   3.167
   80   1HG2  ILE  12          1HG2      ILE  12  13.516  -0.937   2.729
   81   2HG2  ILE  12          2HG2      ILE  12  14.225  -0.782   1.121
   82   3HG2  ILE  12          3HG2      ILE  12  14.656  -2.150   2.147
   83   1HD1  ILE  12          1HD1      ILE  12  11.328  -4.496   0.671
   84   2HD1  ILE  12          2HD1      ILE  12  10.288  -3.887   1.952
   85   3HD1  ILE  12          3HD1      ILE  12  11.309  -5.295   2.238
   86    H    LYS  13           H        LYS  13  12.194  -1.173  -1.379
   87    HA   LYS  13           HA       LYS  13  13.485   1.287  -1.409
   88   1HB   LYS  13          1HB       LYS  13  11.970  -0.143  -3.597
   89   2HB   LYS  13          2HB       LYS  13  12.912   1.314  -3.880
   90   1HG   LYS  13          1HG       LYS  13  14.873   0.029  -2.869
   91   2HG   LYS  13          2HG       LYS  13  13.872  -1.409  -3.076
   92   1HD   LYS  13          1HD       LYS  13  14.628   0.515  -5.276
   93   2HD   LYS  13          2HD       LYS  13  15.413  -1.036  -4.970
   94   1HE   LYS  13          1HE       LYS  13  12.824  -1.803  -5.100
   95   2HE   LYS  13          2HE       LYS  13  12.810  -0.436  -6.212
   96   1HZ   LYS  13          1HZ       LYS  13  14.768  -2.659  -6.383
   97   2HZ   LYS  13          2HZ       LYS  13  14.487  -1.446  -7.527
   98   3HZ   LYS  13          3HZ       LYS  13  13.313  -2.630  -7.247
   99    H    VAL  14           H        VAL  14  10.079   0.530  -1.553
  100    HA   VAL  14           HA       VAL  14   9.234   3.177  -2.256
  101    HB   VAL  14           HB       VAL  14   7.602   0.990  -0.991
  102   1HG1  VAL  14          1HG1      VAL  14   5.921   2.336  -2.602
  103   2HG1  VAL  14          2HG1      VAL  14   7.018   3.633  -2.127
  104   3HG1  VAL  14          3HG1      VAL  14   6.161   2.707  -0.896
  105   1HG2  VAL  14          1HG2      VAL  14   8.900   0.741  -3.381
  106   2HG2  VAL  14          2HG2      VAL  14   7.327   1.366  -3.875
  107   3HG2  VAL  14          3HG2      VAL  14   7.429  -0.117  -2.928
  108    H    PHE  15           H        PHE  15   9.600   1.277   0.699
  109    HA   PHE  15           HA       PHE  15   8.376   3.196   2.396
  110   1HB   PHE  15          1HB       PHE  15   8.779   0.743   2.932
  111   2HB   PHE  15          2HB       PHE  15  10.465   1.164   3.209
  112    HD1  PHE  15           HD1      PHE  15  10.978   1.209   5.435
  113    HD2  PHE  15           HD2      PHE  15   7.197   2.697   4.170
  114    HE1  PHE  15           HE1      PHE  15  10.447   1.824   7.757
  115    HE2  PHE  15           HE2      PHE  15   6.659   3.315   6.490
  116    HZ   PHE  15           HZ       PHE  15   8.285   2.879   8.287
  117    H    ASN  16           H        ASN  16  11.745   2.503   1.514
  118    HA   ASN  16           HA       ASN  16  12.858   4.542   3.151
  119   1HB   ASN  16          1HB       ASN  16  13.867   2.929   0.834
  120   2HB   ASN  16          2HB       ASN  16  14.820   4.270   1.457
  121   1HD2  ASN  16          1HD2      ASN  16  13.298   1.222   2.322
  122   2HD2  ASN  16          2HD2      ASN  16  14.362   0.851   3.631
  123    H    ASP  17           H        ASP  17  11.533   4.449  -0.080
  124    HA   ASP  17           HA       ASP  17  12.502   7.018  -0.862
  125   1HB   ASP  17          1HB       ASP  17  10.484   5.110  -1.958
  126   2HB   ASP  17          2HB       ASP  17  10.566   6.748  -2.589
  127    H    MET  18           H        MET  18   9.431   5.768   0.336
  128    HA   MET  18           HA       MET  18   8.159   8.320   0.396
  129   1HB   MET  18          1HB       MET  18   7.455   5.661   1.605
  130   2HB   MET  18          2HB       MET  18   6.428   7.086   1.726
  131   1HG   MET  18          1HG       MET  18   6.351   7.206  -0.728
  132   2HG   MET  18          2HG       MET  18   7.306   5.730  -0.805
  133   1HE   MET  18          1HE       MET  18   4.400   7.545   0.288
  134   2HE   MET  18          2HE       MET  18   3.212   6.387   0.889
  135   3HE   MET  18          3HE       MET  18   3.315   6.732  -0.839
  136    H    LYS  19           H        LYS  19  10.312   6.680   2.476
  137    HA   LYS  19           HA       LYS  19   9.555   8.196   4.836
  138   1HB   LYS  19          1HB       LYS  19  10.132   5.826   5.074
  139   2HB   LYS  19          2HB       LYS  19  11.712   6.129   4.373
  140   1HG   LYS  19          1HG       LYS  19  12.439   6.309   6.458
  141   2HG   LYS  19          2HG       LYS  19  11.641   7.878   6.488
  142   1HD   LYS  19          1HD       LYS  19  10.231   5.324   7.217
  143   2HD   LYS  19          2HD       LYS  19  11.100   6.304   8.399
  144   1HE   LYS  19          1HE       LYS  19   8.966   7.459   6.629
  145   2HE   LYS  19          2HE       LYS  19   8.585   6.686   8.167
  146   1HZ   LYS  19          1HZ       LYS  19  10.511   8.352   8.922
  147   2HZ   LYS  19          2HZ       LYS  19   8.872   8.769   8.931
  148   3HZ   LYS  19          3HZ       LYS  19   9.856   9.244   7.642
  149    H    VAL  20           H        VAL  20  11.735   8.401   2.193
  150    HA   VAL  20           HA       VAL  20  13.295  10.460   3.593
  151    HB   VAL  20           HB       VAL  20  14.173   8.784   1.250
  152   1HG1  VAL  20          1HG1      VAL  20  15.503  10.640   1.123
  153   2HG1  VAL  20          2HG1      VAL  20  16.450   9.646   2.229
  154   3HG1  VAL  20          3HG1      VAL  20  15.434  10.943   2.858
  155   1HG2  VAL  20          1HG2      VAL  20  15.189   8.498   4.059
  156   2HG2  VAL  20          2HG2      VAL  20  15.375   7.393   2.698
  157   3HG2  VAL  20          3HG2      VAL  20  13.805   7.574   3.478
  158    H    ARG  21           H        ARG  21  10.782  10.411   1.691
  159    HA   ARG  21           HA       ARG  21  11.494  11.780  -0.650
  160   1HB   ARG  21          1HB       ARG  21   9.029  12.758  -0.336
  161   2HB   ARG  21          2HB       ARG  21   9.332  11.121  -0.889
  162   1HG   ARG  21          1HG       ARG  21   7.546  11.307   0.813
  163   2HG   ARG  21          2HG       ARG  21   8.861  10.230   1.276
  164   1HD   ARG  21          1HD       ARG  21   9.797  11.921   2.716
  165   2HD   ARG  21          2HD       ARG  21   8.614  13.101   2.158
  166    HE   ARG  21           HE       ARG  21   7.425  10.768   3.326
  167   1HH1  ARG  21          1HH1      ARG  21   8.812  13.903   4.024
  168   2HH1  ARG  21          2HH1      ARG  21   7.955  14.082   5.518
  169   1HH2  ARG  21          1HH2      ARG  21   6.302  11.013   5.289
  170   2HH2  ARG  21          2HH2      ARG  21   6.533  12.446   6.234
  171    H    LYS  22           H        LYS  22  12.538  13.625  -0.796
  172    HA   LYS  22           HA       LYS  22  11.973  15.732   1.186
  173   1HB   LYS  22          1HB       LYS  22  14.319  14.748   1.093
  174   2HB   LYS  22          2HB       LYS  22  14.475  15.510  -0.483
  175   1HG   LYS  22          1HG       LYS  22  13.877  17.688   0.689
  176   2HG   LYS  22          2HG       LYS  22  14.160  16.817   2.197
  177   1HD   LYS  22          1HD       LYS  22  16.217  17.819   1.757
  178   2HD   LYS  22          2HD       LYS  22  16.425  16.175   1.149
  179   1HE   LYS  22          1HE       LYS  22  16.219  16.856  -1.085
  180   2HE   LYS  22          2HE       LYS  22  15.518  18.410  -0.636
  181   1HZ   LYS  22          1HZ       LYS  22  17.826  18.618  -1.351
  182   2HZ   LYS  22          2HZ       LYS  22  18.321  17.582  -0.109
  183   3HZ   LYS  22          3HZ       LYS  22  17.642  19.085   0.265
  184    H    SER  23           H        SER  23  11.702  17.854   0.486
  185    HA   SER  23           HA       SER  23  10.962  18.096  -2.345
  186   1HB   SER  23          1HB       SER  23   9.886  20.292  -1.402
  187   2HB   SER  23          2HB       SER  23   9.103  18.739  -1.106
  188    HG   SER  23           HG       SER  23   9.207  19.797   0.837
  189    H    SER  24           H        SER  24  12.367  19.020  -3.633
  190    HA   SER  24           HA       SER  24  13.984  21.269  -2.639
  191   1HB   SER  24          1HB       SER  24  14.858  18.780  -4.009
  192   2HB   SER  24          2HB       SER  24  15.621  20.282  -4.531
  193    HG   SER  24           HG       SER  24  16.851  19.634  -2.866
  194    H    THR  25           H        THR  25  13.309  19.595  -5.700
  195    HA   THR  25           HA       THR  25  12.358  22.135  -6.805
  196    HB   THR  25           HB       THR  25  13.567  21.764  -8.831
  197    HG1  THR  25           HG1      THR  25  13.654  19.673  -9.243
  198   1HG2  THR  25          1HG2      THR  25  15.836  21.924  -8.182
  199   2HG2  THR  25          2HG2      THR  25  15.528  21.070  -6.670
  200   3HG2  THR  25          3HG2      THR  25  14.882  22.693  -6.915
  201    HA   PRO  26           HA       PRO  26   8.716  19.864  -7.892
  202   1HB   PRO  26          1HB       PRO  26   8.343  21.038 -10.427
  203   2HB   PRO  26          2HB       PRO  26   7.661  21.601  -8.899
  204   1HG   PRO  26          1HG       PRO  26  10.084  22.543 -10.355
  205   2HG   PRO  26          2HG       PRO  26   8.918  23.468  -9.393
  206   1HD   PRO  26          1HD       PRO  26  11.334  22.884  -8.431
  207   2HD   PRO  26          2HD       PRO  26   9.900  22.854  -7.382
  208    H    GLU  27           H        GLU  27  11.479  20.069 -10.031
  209    HA   GLU  27           HA       GLU  27  10.698  18.125 -11.908
  210   1HB   GLU  27          1HB       GLU  27  12.618  19.764 -12.117
  211   2HB   GLU  27          2HB       GLU  27  13.529  18.714 -11.042
  212   1HG   GLU  27          1HG       GLU  27  13.672  17.016 -12.608
  213   2HG   GLU  27          2HG       GLU  27  12.299  17.620 -13.535
  214    H    GLU  28           H        GLU  28  12.419  17.913  -8.827
  215    HA   GLU  28           HA       GLU  28  12.764  15.054  -9.065
  216   1HB   GLU  28          1HB       GLU  28  13.195  16.803  -6.638
  217   2HB   GLU  28          2HB       GLU  28  13.816  15.178  -6.891
  218   1HG   GLU  28          1HG       GLU  28  14.572  17.593  -8.519
  219   2HG   GLU  28          2HG       GLU  28  15.522  16.914  -7.199
  220    H    ILE  29           H        ILE  29  10.540  17.289  -7.572
  221    HA   ILE  29           HA       ILE  29   9.307  15.509  -5.772
  222    HB   ILE  29           HB       ILE  29   8.266  17.995  -7.142
  223   1HG1  ILE  29          1HG1      ILE  29  10.074  18.364  -5.566
  224   2HG1  ILE  29          2HG1      ILE  29   8.563  18.975  -4.894
  225   1HG2  ILE  29          1HG2      ILE  29   6.282  16.807  -6.641
  226   2HG2  ILE  29          2HG2      ILE  29   6.497  17.958  -5.323
  227   3HG2  ILE  29          3HG2      ILE  29   6.914  16.261  -5.087
  228   1HD1  ILE  29          1HD1      ILE  29   8.695  16.357  -4.014
  229   2HD1  ILE  29          2HD1      ILE  29   9.038  17.811  -3.076
  230   3HD1  ILE  29          3HD1      ILE  29  10.349  16.953  -3.885
  231    H    LYS  30           H        LYS  30   9.016  15.929  -9.215
  232    HA   LYS  30           HA       LYS  30   6.545  14.613  -9.522
  233   1HB   LYS  30          1HB       LYS  30   7.542  15.974 -11.317
  234   2HB   LYS  30          2HB       LYS  30   8.842  14.802 -11.479
  235   1HG   LYS  30          1HG       LYS  30   7.557  13.325 -12.613
  236   2HG   LYS  30          2HG       LYS  30   6.085  13.772 -11.747
  237   1HD   LYS  30          1HD       LYS  30   5.538  14.773 -13.690
  238   2HD   LYS  30          2HD       LYS  30   6.593  16.061 -13.105
  239   1HE   LYS  30          1HE       LYS  30   8.484  14.929 -14.290
  240   2HE   LYS  30          2HE       LYS  30   7.304  13.827 -14.998
  241   1HZ   LYS  30          1HZ       LYS  30   6.214  16.178 -15.600
  242   2HZ   LYS  30          2HZ       LYS  30   7.290  15.364 -16.620
  243   3HZ   LYS  30          3HZ       LYS  30   7.851  16.608 -15.622
  244    H    LYS  31           H        LYS  31   9.712  13.481  -8.847
  245    HA   LYS  31           HA       LYS  31   9.010  10.736  -9.511
  246   1HB   LYS  31          1HB       LYS  31  11.203  11.359 -10.222
  247   2HB   LYS  31          2HB       LYS  31  11.573  12.080  -8.664
  248   1HG   LYS  31          1HG       LYS  31  12.109  10.103  -7.718
  249   2HG   LYS  31          2HG       LYS  31  10.919   9.203  -8.660
  250   1HD   LYS  31          1HD       LYS  31  12.329   9.008 -10.491
  251   2HD   LYS  31          2HD       LYS  31  13.315  10.388 -10.002
  252   1HE   LYS  31          1HE       LYS  31  14.632   8.467  -9.602
  253   2HE   LYS  31          2HE       LYS  31  14.053   9.001  -8.025
  254   1HZ   LYS  31          1HZ       LYS  31  13.665   6.750  -7.960
  255   2HZ   LYS  31          2HZ       LYS  31  13.248   6.647  -9.596
  256   3HZ   LYS  31          3HZ       LYS  31  12.162   7.321  -8.489
  257    H    ARG  32           H        ARG  32   8.857  12.875  -6.915
  258    HA   ARG  32           HA       ARG  32   9.447  11.179  -4.765
  259   1HB   ARG  32          1HB       ARG  32   8.360  13.840  -5.148
  260   2HB   ARG  32          2HB       ARG  32   7.587  13.007  -3.808
  261   1HG   ARG  32          1HG       ARG  32   9.554  14.376  -3.174
  262   2HG   ARG  32          2HG       ARG  32   9.675  12.677  -2.715
  263   1HD   ARG  32          1HD       ARG  32  10.793  13.461  -5.344
  264   2HD   ARG  32          2HD       ARG  32  11.660  13.993  -3.908
  265    HE   ARG  32           HE       ARG  32  11.148  11.303  -3.557
  266   1HH1  ARG  32          1HH1      ARG  32  12.934  13.287  -5.818
  267   2HH1  ARG  32          2HH1      ARG  32  14.099  12.054  -6.161
  268   1HH2  ARG  32          1HH2      ARG  32  12.682   9.690  -4.016
  269   2HH2  ARG  32          2HH2      ARG  32  13.957  10.015  -5.143
  270    H    LYS  33           H        LYS  33   8.399   9.325  -4.351
  271    HA   LYS  33           HA       LYS  33   5.759   8.802  -5.295
  272   1HB   LYS  33          1HB       LYS  33   7.784   7.329  -3.676
  273   2HB   LYS  33          2HB       LYS  33   6.113   6.787  -3.593
  274   1HG   LYS  33          1HG       LYS  33   6.058   6.411  -5.964
  275   2HG   LYS  33          2HG       LYS  33   7.665   7.116  -6.151
  276   1HD   LYS  33          1HD       LYS  33   8.688   5.311  -5.007
  277   2HD   LYS  33          2HD       LYS  33   7.134   4.703  -4.431
  278   1HE   LYS  33          1HE       LYS  33   6.616   3.735  -6.430
  279   2HE   LYS  33          2HE       LYS  33   7.527   4.920  -7.364
  280   1HZ   LYS  33          1HZ       LYS  33   8.681   2.884  -7.517
  281   2HZ   LYS  33          2HZ       LYS  33   8.591   2.604  -5.852
  282   3HZ   LYS  33          3HZ       LYS  33   9.577   3.843  -6.448
  283    H    LYS  34           H        LYS  34   4.100   9.888  -4.448
  284    HA   LYS  34           HA       LYS  34   4.028  10.454  -1.587
  285   1HB   LYS  34          1HB       LYS  34   3.489  12.267  -3.146
  286   2HB   LYS  34          2HB       LYS  34   2.171  11.315  -3.811
  287   1HG   LYS  34          1HG       LYS  34   0.859  11.572  -1.919
  288   2HG   LYS  34          2HG       LYS  34   2.239  11.980  -0.898
  289   1HD   LYS  34          1HD       LYS  34   2.416  14.142  -1.836
  290   2HD   LYS  34          2HD       LYS  34   1.338  13.731  -3.172
  291   1HE   LYS  34          1HE       LYS  34   0.208  13.427  -0.466
  292   2HE   LYS  34          2HE       LYS  34   0.563  15.080  -0.967
  293   1HZ   LYS  34          1HZ       LYS  34  -1.720  14.282  -1.507
  294   2HZ   LYS  34          2HZ       LYS  34  -1.033  13.189  -2.600
  295   3HZ   LYS  34          3HZ       LYS  34  -0.847  14.852  -2.842
  296    H    ALA  35           H        ALA  35   2.516   8.399  -3.964
  297    HA   ALA  35           HA       ALA  35   1.150   6.970  -1.844
  298   1HB   ALA  35          1HB       ALA  35  -0.256   8.826  -3.404
  299   2HB   ALA  35          2HB       ALA  35  -0.930   7.601  -2.329
  300   3HB   ALA  35          3HB       ALA  35  -0.697   7.241  -4.040
  301    H    VAL  36           H        VAL  36   0.992   4.819  -2.270
  302    HA   VAL  36           HA       VAL  36   1.313   3.801  -4.949
  303    HB   VAL  36           HB       VAL  36   3.203   2.271  -4.161
  304   1HG1  VAL  36          1HG1      VAL  36   4.584   3.525  -5.390
  305   2HG1  VAL  36          2HG1      VAL  36   4.389   4.936  -4.352
  306   3HG1  VAL  36          3HG1      VAL  36   3.186   4.578  -5.589
  307   1HG2  VAL  36          1HG2      VAL  36   2.889   3.844  -1.810
  308   2HG2  VAL  36          2HG2      VAL  36   4.489   4.157  -2.483
  309   3HG2  VAL  36          3HG2      VAL  36   3.999   2.506  -2.106
  310    H    LEU  37           H        LEU  37   0.402   1.859  -5.207
  311    HA   LEU  37           HA       LEU  37  -0.732   0.602  -2.808
  312   1HB   LEU  37          1HB       LEU  37  -1.484   0.398  -5.723
  313   2HB   LEU  37          2HB       LEU  37  -2.136  -0.671  -4.499
  314    HG   LEU  37           HG       LEU  37  -2.405   2.273  -4.102
  315   1HD1  LEU  37          1HD1      LEU  37  -3.249   2.285  -6.245
  316   2HD1  LEU  37          2HD1      LEU  37  -4.688   1.942  -5.286
  317   3HD1  LEU  37          3HD1      LEU  37  -3.858   0.634  -6.128
  318   1HD2  LEU  37          1HD2      LEU  37  -3.119   0.187  -2.589
  319   2HD2  LEU  37          2HD2      LEU  37  -4.567   0.324  -3.588
  320   3HD2  LEU  37          3HD2      LEU  37  -4.025   1.700  -2.626
  321    H    PHE  38           H        PHE  38  -0.496  -1.620  -2.464
  322    HA   PHE  38           HA       PHE  38   1.777  -2.816  -3.876
  323   1HB   PHE  38          1HB       PHE  38   0.871  -3.173  -1.021
  324   2HB   PHE  38          2HB       PHE  38   2.216  -4.012  -1.766
  325    HD1  PHE  38           HD1      PHE  38   4.281  -3.224  -1.167
  326    HD2  PHE  38           HD2      PHE  38   1.068  -0.447  -1.497
  327    HE1  PHE  38           HE1      PHE  38   5.790  -1.385  -0.545
  328    HE2  PHE  38           HE2      PHE  38   2.584   1.379  -0.895
  329    HZ   PHE  38           HZ       PHE  38   4.942   0.923  -0.415
  330    H    CYS  39           H        CYS  39   1.731  -4.943  -4.428
  331    HA   CYS  39           HA       CYS  39  -0.726  -6.482  -3.969
  332   1HB   CYS  39          1HB       CYS  39  -0.671  -5.127  -6.224
  333   2HB   CYS  39          2HB       CYS  39   0.430  -6.400  -6.737
  334    HG   CYS  39           HG       CYS  39  -2.498  -6.628  -6.796
  335    H    LEU  40           H        LEU  40  -0.370  -8.800  -4.923
  336    HA   LEU  40           HA       LEU  40   2.144  -9.727  -3.853
  337   1HB   LEU  40          1HB       LEU  40  -0.220 -11.165  -5.039
  338   2HB   LEU  40          2HB       LEU  40   1.207 -11.976  -4.432
  339    HG   LEU  40           HG       LEU  40   0.021 -10.111  -2.513
  340   1HD1  LEU  40          1HD1      LEU  40  -1.507 -12.642  -2.888
  341   2HD1  LEU  40          2HD1      LEU  40  -1.926 -11.227  -3.854
  342   3HD1  LEU  40          3HD1      LEU  40  -1.987 -11.143  -2.093
  343   1HD2  LEU  40          1HD2      LEU  40   0.353 -12.987  -1.937
  344   2HD2  LEU  40          2HD2      LEU  40   0.836 -11.574  -0.999
  345   3HD2  LEU  40          3HD2      LEU  40   1.813 -12.099  -2.371
  346    H    SER  41           H        SER  41   3.838 -10.604  -4.944
  347    HA   SER  41           HA       SER  41   4.318  -9.813  -7.594
  348   1HB   SER  41          1HB       SER  41   5.735 -12.018  -6.081
  349   2HB   SER  41          2HB       SER  41   6.367 -11.096  -7.442
  350    HG   SER  41           HG       SER  41   5.760 -10.119  -4.849
  351    H    ASP  42           H        ASP  42   5.073 -11.456  -9.288
  352    HA   ASP  42           HA       ASP  42   2.902 -12.911 -10.227
  353   1HB   ASP  42          1HB       ASP  42   5.084 -12.146 -11.429
  354   2HB   ASP  42          2HB       ASP  42   5.714 -13.709 -10.917
  355    H    ASP  43           H        ASP  43   5.209 -13.762  -7.802
  356    HA   ASP  43           HA       ASP  43   4.744 -16.614  -8.029
  357   1HB   ASP  43          1HB       ASP  43   6.093 -16.661  -5.876
  358   2HB   ASP  43          2HB       ASP  43   6.931 -16.064  -7.305
  359    H    LYS  44           H        LYS  44   3.218 -13.973  -6.515
  360    HA   LYS  44           HA       LYS  44   1.550 -13.736  -5.046
  361   1HB   LYS  44          1HB       LYS  44   0.596 -15.329  -6.751
  362   2HB   LYS  44          2HB       LYS  44   0.975 -16.622  -5.627
  363   1HG   LYS  44          1HG       LYS  44  -0.380 -15.020  -3.989
  364   2HG   LYS  44          2HG       LYS  44  -1.125 -14.562  -5.519
  365   1HD   LYS  44          1HD       LYS  44  -0.903 -17.374  -4.441
  366   2HD   LYS  44          2HD       LYS  44  -2.361 -16.379  -4.423
  367   1HE   LYS  44          1HE       LYS  44  -2.244 -16.266  -6.903
  368   2HE   LYS  44          2HE       LYS  44  -0.882 -17.384  -6.852
  369   1HZ   LYS  44          1HZ       LYS  44  -2.616 -18.772  -5.449
  370   2HZ   LYS  44          2HZ       LYS  44  -2.559 -18.858  -7.138
  371   3HZ   LYS  44          3HZ       LYS  44  -3.717 -17.886  -6.380
  372    H    LYS  45           H        LYS  45   4.127 -14.573  -4.033
  373    HA   LYS  45           HA       LYS  45   3.255 -15.942  -1.575
  374   1HB   LYS  45          1HB       LYS  45   4.864 -17.194  -3.130
  375   2HB   LYS  45          2HB       LYS  45   6.074 -16.024  -2.622
  376   1HG   LYS  45          1HG       LYS  45   4.704 -17.147  -0.345
  377   2HG   LYS  45          2HG       LYS  45   5.391 -18.414  -1.361
  378   1HD   LYS  45          1HD       LYS  45   7.178 -16.135  -0.907
  379   2HD   LYS  45          2HD       LYS  45   6.752 -17.021   0.558
  380   1HE   LYS  45          1HE       LYS  45   7.623 -19.040  -0.288
  381   2HE   LYS  45          2HE       LYS  45   7.706 -18.407  -1.932
  382   1HZ   LYS  45          1HZ       LYS  45   9.460 -17.808   0.366
  383   2HZ   LYS  45          2HZ       LYS  45   9.357 -16.743  -0.945
  384   3HZ   LYS  45          3HZ       LYS  45   9.886 -18.332  -1.186
  385    H    GLN  46           H        GLN  46   4.454 -13.041  -2.851
  386    HA   GLN  46           HA       GLN  46   5.065 -12.125  -0.157
  387   1HB   GLN  46          1HB       GLN  46   7.038 -10.809  -1.170
  388   2HB   GLN  46          2HB       GLN  46   7.266 -12.522  -0.846
  389   1HG   GLN  46          1HG       GLN  46   6.995 -13.064  -3.156
  390   2HG   GLN  46          2HG       GLN  46   6.528 -11.408  -3.539
  391   1HE2  GLN  46          1HE2      GLN  46   8.384 -12.070  -5.097
  392   2HE2  GLN  46          2HE2      GLN  46   9.960 -11.559  -4.608
  393    H    ILE  47           H        ILE  47   5.495  -9.608  -0.292
  394    HA   ILE  47           HA       ILE  47   3.286  -8.465  -1.862
  395    HB   ILE  47           HB       ILE  47   4.709  -7.395   0.586
  396   1HG1  ILE  47          1HG1      ILE  47   3.233  -9.371   0.920
  397   2HG1  ILE  47          2HG1      ILE  47   2.695  -7.934   1.786
  398   1HG2  ILE  47          1HG2      ILE  47   2.864  -5.715   0.636
  399   2HG2  ILE  47          2HG2      ILE  47   2.403  -6.249  -0.981
  400   3HG2  ILE  47          3HG2      ILE  47   3.985  -5.519  -0.711
  401   1HD1  ILE  47          1HD1      ILE  47   1.548  -8.265  -0.888
  402   2HD1  ILE  47          2HD1      ILE  47   0.782  -7.813   0.634
  403   3HD1  ILE  47          3HD1      ILE  47   1.105  -9.511   0.278
  404    H    ILE  48           H        ILE  48   3.673  -7.078  -3.448
  405    HA   ILE  48           HA       ILE  48   6.153  -5.580  -3.567
  406    HB   ILE  48           HB       ILE  48   6.666  -7.560  -4.791
  407   1HG1  ILE  48          1HG1      ILE  48   5.877  -5.519  -6.854
  408   2HG1  ILE  48          2HG1      ILE  48   7.281  -5.361  -5.805
  409   1HG2  ILE  48          1HG2      ILE  48   5.284  -8.301  -6.713
  410   2HG2  ILE  48          2HG2      ILE  48   4.051  -7.149  -6.202
  411   3HG2  ILE  48          3HG2      ILE  48   4.507  -8.482  -5.140
  412   1HD1  ILE  48          1HD1      ILE  48   6.913  -6.952  -8.207
  413   2HD1  ILE  48          2HD1      ILE  48   7.594  -7.870  -6.863
  414   3HD1  ILE  48          3HD1      ILE  48   8.397  -6.404  -7.428
  415    H    VAL  49           H        VAL  49   6.000  -3.692  -4.827
  416    HA   VAL  49           HA       VAL  49   3.384  -2.572  -5.025
  417    HB   VAL  49           HB       VAL  49   6.045  -1.466  -5.880
  418   1HG1  VAL  49          1HG1      VAL  49   4.260  -0.368  -7.120
  419   2HG1  VAL  49          2HG1      VAL  49   4.951   0.732  -5.927
  420   3HG1  VAL  49          3HG1      VAL  49   3.398  -0.044  -5.615
  421   1HG2  VAL  49          1HG2      VAL  49   5.623  -0.023  -3.803
  422   2HG2  VAL  49          2HG2      VAL  49   6.135  -1.694  -3.564
  423   3HG2  VAL  49          3HG2      VAL  49   4.439  -1.255  -3.365
  424    H    GLU  50           H        GLU  50   2.252  -1.947  -6.822
  425    HA   GLU  50           HA       GLU  50   3.086  -3.186  -9.352
  426   1HB   GLU  50          1HB       GLU  50   0.362  -2.551  -8.227
  427   2HB   GLU  50          2HB       GLU  50   0.612  -2.894  -9.933
  428   1HG   GLU  50          1HG       GLU  50   1.735  -4.848  -8.034
  429   2HG   GLU  50          2HG       GLU  50  -0.024  -4.759  -8.124
  430    H    GLU  51           H        GLU  51   3.947  -1.781 -10.687
  431    HA   GLU  51           HA       GLU  51   3.982   0.959 -10.446
  432   1HB   GLU  51          1HB       GLU  51   4.503   0.903 -12.983
  433   2HB   GLU  51          2HB       GLU  51   5.602   0.101 -11.869
  434   1HG   GLU  51          1HG       GLU  51   3.471  -1.625 -12.872
  435   2HG   GLU  51          2HG       GLU  51   4.542  -1.001 -14.126
  436    H    ALA  52           H        ALA  52   1.487  -1.022 -11.846
  437    HA   ALA  52           HA       ALA  52   0.278   1.051 -13.375
  438   1HB   ALA  52          1HB       ALA  52  -0.710  -1.628 -12.455
  439   2HB   ALA  52          2HB       ALA  52  -0.217  -1.137 -14.076
  440   3HB   ALA  52          3HB       ALA  52  -1.715  -0.515 -13.382
  441    H    LYS  53           H        LYS  53   0.232   0.273 -10.033
  442    HA   LYS  53           HA       LYS  53  -1.988   2.167  -9.646
  443   1HB   LYS  53          1HB       LYS  53  -1.359  -0.124  -7.794
  444   2HB   LYS  53          2HB       LYS  53  -2.757   0.937  -7.761
  445   1HG   LYS  53          1HG       LYS  53  -3.842  -0.613  -8.910
  446   2HG   LYS  53          2HG       LYS  53  -2.837  -0.172 -10.291
  447   1HD   LYS  53          1HD       LYS  53  -1.132  -1.830  -9.351
  448   2HD   LYS  53          2HD       LYS  53  -2.446  -2.414  -8.329
  449   1HE   LYS  53          1HE       LYS  53  -2.833  -2.157 -11.284
  450   2HE   LYS  53          2HE       LYS  53  -1.987  -3.554 -10.621
  451   1HZ   LYS  53          1HZ       LYS  53  -4.772  -2.703 -10.066
  452   2HZ   LYS  53          2HZ       LYS  53  -3.972  -3.891  -9.167
  453   3HZ   LYS  53          3HZ       LYS  53  -4.258  -4.130 -10.816
  454    H    GLN  54           H        GLN  54  -0.243   3.752  -9.618
  455    HA   GLN  54           HA       GLN  54   0.679   4.172  -6.892
  456   1HB   GLN  54          1HB       GLN  54   2.884   5.035  -8.389
  457   2HB   GLN  54          2HB       GLN  54   2.817   3.668  -7.297
  458   1HG   GLN  54          1HG       GLN  54   2.685   2.140  -8.993
  459   2HG   GLN  54          2HG       GLN  54   1.928   3.278 -10.104
  460   1HE2  GLN  54          1HE2      GLN  54   3.181   4.532 -11.404
  461   2HE2  GLN  54          2HE2      GLN  54   4.900   4.388 -11.509
  462    H    ILE  55           H        ILE  55   1.319   6.411  -6.492
  463    HA   ILE  55           HA       ILE  55   0.484   8.288  -8.580
  464    HB   ILE  55           HB       ILE  55  -0.666   8.217  -5.785
  465   1HG1  ILE  55          1HG1      ILE  55  -2.315   8.585  -8.218
  466   2HG1  ILE  55          2HG1      ILE  55  -1.576   7.005  -8.006
  467   1HG2  ILE  55          1HG2      ILE  55  -1.906  10.312  -6.538
  468   2HG2  ILE  55          2HG2      ILE  55  -0.676  10.459  -7.794
  469   3HG2  ILE  55          3HG2      ILE  55  -0.211  10.512  -6.093
  470   1HD1  ILE  55          1HD1      ILE  55  -2.748   6.588  -6.038
  471   2HD1  ILE  55          2HD1      ILE  55  -3.928   7.362  -7.095
  472   3HD1  ILE  55          3HD1      ILE  55  -3.152   8.290  -5.813
  473    H    LEU  56           H        LEU  56   2.122   9.566  -8.898
  474    HA   LEU  56           HA       LEU  56   3.994  10.147  -6.738
  475   1HB   LEU  56          1HB       LEU  56   4.189  11.124  -9.575
  476   2HB   LEU  56          2HB       LEU  56   5.476  10.949  -8.398
  477    HG   LEU  56           HG       LEU  56   3.985   8.544  -9.389
  478   1HD1  LEU  56          1HD1      LEU  56   5.295   8.331 -11.269
  479   2HD1  LEU  56          2HD1      LEU  56   6.523   9.446 -10.671
  480   3HD1  LEU  56          3HD1      LEU  56   4.975  10.065 -11.246
  481   1HD2  LEU  56          1HD2      LEU  56   6.050   7.408  -8.803
  482   2HD2  LEU  56          2HD2      LEU  56   5.443   8.326  -7.425
  483   3HD2  LEU  56          3HD2      LEU  56   6.796   8.946  -8.372
  484    H    VAL  57           H        VAL  57   4.810  12.482  -6.681
  485    HA   VAL  57           HA       VAL  57   2.553  14.151  -6.132
  486    HB   VAL  57           HB       VAL  57   5.444  15.008  -6.163
  487   1HG1  VAL  57          1HG1      VAL  57   4.591  16.554  -4.368
  488   2HG1  VAL  57          2HG1      VAL  57   2.963  16.057  -4.829
  489   3HG1  VAL  57          3HG1      VAL  57   4.001  16.874  -5.999
  490   1HG2  VAL  57          1HG2      VAL  57   5.803  14.142  -4.068
  491   2HG2  VAL  57          2HG2      VAL  57   4.749  12.900  -4.738
  492   3HG2  VAL  57          3HG2      VAL  57   4.089  14.127  -3.659
  493    H    GLY  58           H        GLY  58   4.712  13.763  -8.822
  494   1HA   GLY  58          1HA       GLY  58   4.025  16.345  -9.971
  495   2HA   GLY  58          2HA       GLY  58   5.067  15.128 -10.691
  496    H    ASP  59           H        ASP  59   3.082  12.995 -10.307
  497    HA   ASP  59           HA       ASP  59   1.795  13.149 -12.792
  498   1HB   ASP  59          1HB       ASP  59   1.670  11.330 -10.443
  499   2HB   ASP  59          2HB       ASP  59   0.321  11.267 -11.573
  500    H    ILE  60           H        ILE  60   0.721  13.992  -9.549
  501    HA   ILE  60           HA       ILE  60  -2.015  14.376 -10.279
  502    HB   ILE  60           HB       ILE  60  -0.599  15.616  -7.927
  503   1HG1  ILE  60          1HG1      ILE  60  -2.166  13.151  -7.504
  504   2HG1  ILE  60          2HG1      ILE  60  -0.665  12.925  -8.396
  505   1HG2  ILE  60          1HG2      ILE  60  -3.482  14.807  -8.195
  506   2HG2  ILE  60          2HG2      ILE  60  -2.890  16.423  -8.579
  507   3HG2  ILE  60          3HG2      ILE  60  -2.745  15.798  -6.937
  508   1HD1  ILE  60          1HD1      ILE  60  -0.803  14.353  -5.760
  509   2HD1  ILE  60          2HD1      ILE  60   0.626  13.760  -6.604
  510   3HD1  ILE  60          3HD1      ILE  60  -0.527  12.618  -5.913
  511    H    GLY  61           H        GLY  61  -2.328  15.782 -11.910
  512   1HA   GLY  61          1HA       GLY  61  -2.918  18.127 -12.234
  513   2HA   GLY  61          2HA       GLY  61  -1.401  18.546 -11.459
  514    H    ASP  62           H        ASP  62  -0.528  16.019 -13.293
  515    HA   ASP  62           HA       ASP  62   0.139  17.733 -15.590
  516   1HB   ASP  62          1HB       ASP  62   1.723  16.074 -13.918
  517   2HB   ASP  62          2HB       ASP  62   1.651  15.278 -15.485
  518    H    THR  63           H        THR  63  -0.373  14.351 -14.732
  519    HA   THR  63           HA       THR  63  -1.927  13.983 -17.199
  520    HB   THR  63           HB       THR  63  -0.729  11.582 -15.991
  521    HG1  THR  63           HG1      THR  63   1.034  12.900 -15.695
  522   1HG2  THR  63          1HG2      THR  63   0.070  11.406 -18.447
  523   2HG2  THR  63          2HG2      THR  63  -1.094  12.701 -18.725
  524   3HG2  THR  63          3HG2      THR  63  -1.632  11.161 -18.054
  525    H    VAL  64           H        VAL  64  -1.953  13.949 -13.832
  526    HA   VAL  64           HA       VAL  64  -4.292  12.174 -13.766
  527    HB   VAL  64           HB       VAL  64  -2.376  12.905 -11.555
  528   1HG1  VAL  64          1HG1      VAL  64  -4.452  12.432 -10.539
  529   2HG1  VAL  64          2HG1      VAL  64  -3.528  10.933 -10.426
  530   3HG1  VAL  64          3HG1      VAL  64  -4.783  11.106 -11.654
  531   1HG2  VAL  64          1HG2      VAL  64  -1.205  11.511 -13.045
  532   2HG2  VAL  64          2HG2      VAL  64  -2.606  10.470 -13.297
  533   3HG2  VAL  64          3HG2      VAL  64  -1.765  10.456 -11.747
  534    H    GLU  65           H        GLU  65  -6.192  12.952 -13.014
  535    HA   GLU  65           HA       GLU  65  -6.541  15.761 -12.758
  536   1HB   GLU  65          1HB       GLU  65  -8.283  14.258 -13.661
  537   2HB   GLU  65          2HB       GLU  65  -8.460  13.527 -12.072
  538   1HG   GLU  65          1HG       GLU  65  -8.944  15.962 -11.303
  539   2HG   GLU  65          2HG       GLU  65  -9.279  16.235 -13.012
  540    H    ASP  66           H        ASP  66  -6.444  13.080 -10.461
  541    HA   ASP  66           HA       ASP  66  -5.730  14.880  -8.331
  542   1HB   ASP  66          1HB       ASP  66  -8.473  13.952  -8.636
  543   2HB   ASP  66          2HB       ASP  66  -7.793  13.491  -7.079
  544    HA   PRO  67           HA       PRO  67  -3.655  11.215  -6.972
  545   1HB   PRO  67          1HB       PRO  67  -3.696  11.927  -4.189
  546   2HB   PRO  67          2HB       PRO  67  -2.373  12.101  -5.340
  547   1HG   PRO  67          1HG       PRO  67  -3.801  14.183  -4.181
  548   2HG   PRO  67          2HG       PRO  67  -2.783  14.305  -5.621
  549   1HD   PRO  67          1HD       PRO  67  -5.734  14.179  -5.395
  550   2HD   PRO  67          2HD       PRO  67  -4.724  14.945  -6.633
  551    H    TYR  68           H        TYR  68  -6.528  12.213  -5.233
  552    HA   TYR  68           HA       TYR  68  -6.947   9.734  -3.894
  553   1HB   TYR  68          1HB       TYR  68  -7.938  11.555  -2.824
  554   2HB   TYR  68          2HB       TYR  68  -8.547  12.241  -4.322
  555    HD1  TYR  68           HD1      TYR  68 -10.542  11.107  -5.432
  556    HD2  TYR  68           HD2      TYR  68  -9.285  10.182  -1.475
  557    HE1  TYR  68           HE1      TYR  68 -12.751  10.142  -4.961
  558    HE2  TYR  68           HE2      TYR  68 -11.489   9.216  -0.994
  559    HH   TYR  68           HH       TYR  68 -14.023   9.713  -2.203
  560    H    THR  69           H        THR  69  -8.605  11.292  -6.647
  561    HA   THR  69           HA       THR  69 -10.248   9.141  -7.298
  562    HB   THR  69           HB       THR  69  -9.095  11.256  -9.096
  563    HG1  THR  69           HG1      THR  69 -10.353  12.439  -7.915
  564   1HG2  THR  69          1HG2      THR  69 -10.028   9.419 -10.419
  565   2HG2  THR  69          2HG2      THR  69 -10.977  10.898 -10.568
  566   3HG2  THR  69          3HG2      THR  69 -11.550   9.581  -9.544
  567    H    ALA  70           H        ALA  70  -6.923   9.783  -8.159
  568    HA   ALA  70           HA       ALA  70  -6.677   7.791 -10.155
  569   1HB   ALA  70          1HB       ALA  70  -4.648   9.046  -8.310
  570   2HB   ALA  70          2HB       ALA  70  -4.957   9.429 -10.004
  571   3HB   ALA  70          3HB       ALA  70  -4.222   7.887  -9.569
  572    H    PHE  71           H        PHE  71  -6.237   7.803  -6.664
  573    HA   PHE  71           HA       PHE  71  -5.439   5.079  -6.471
  574   1HB   PHE  71          1HB       PHE  71  -4.793   6.000  -4.511
  575   2HB   PHE  71          2HB       PHE  71  -5.917   7.335  -4.681
  576    HD1  PHE  71           HD1      PHE  71  -5.045   4.548  -2.746
  577    HD2  PHE  71           HD2      PHE  71  -8.421   6.741  -4.112
  578    HE1  PHE  71           HE1      PHE  71  -6.376   3.653  -0.884
  579    HE2  PHE  71           HE2      PHE  71  -9.754   5.847  -2.281
  580    HZ   PHE  71           HZ       PHE  71  -8.740   4.304  -0.644
  581    H    VAL  72           H        VAL  72  -8.504   6.800  -6.233
  582    HA   VAL  72           HA       VAL  72 -10.092   4.668  -5.390
  583    HB   VAL  72           HB       VAL  72 -10.764   7.187  -6.906
  584   1HG1  VAL  72          1HG1      VAL  72 -13.113   6.691  -5.974
  585   2HG1  VAL  72          2HG1      VAL  72 -12.555   5.019  -5.895
  586   3HG1  VAL  72          3HG1      VAL  72 -12.590   5.865  -7.442
  587   1HG2  VAL  72          1HG2      VAL  72 -11.882   7.373  -4.417
  588   2HG2  VAL  72          2HG2      VAL  72 -10.323   8.049  -4.881
  589   3HG2  VAL  72          3HG2      VAL  72 -10.398   6.477  -4.089
  590    H    LYS  73           H        LYS  73  -8.831   5.493  -8.543
  591    HA   LYS  73           HA       LYS  73 -10.691   3.784  -9.931
  592   1HB   LYS  73          1HB       LYS  73  -9.546   4.358 -11.942
  593   2HB   LYS  73          2HB       LYS  73  -9.689   5.819 -10.978
  594   1HG   LYS  73          1HG       LYS  73  -7.478   6.083 -10.842
  595   2HG   LYS  73          2HG       LYS  73  -7.196   4.377 -10.518
  596   1HD   LYS  73          1HD       LYS  73  -8.015   5.130 -13.266
  597   2HD   LYS  73          2HD       LYS  73  -6.380   5.553 -12.758
  598   1HE   LYS  73          1HE       LYS  73  -5.722   3.464 -13.141
  599   2HE   LYS  73          2HE       LYS  73  -6.875   2.877 -11.944
  600   1HZ   LYS  73          1HZ       LYS  73  -7.082   2.938 -14.848
  601   2HZ   LYS  73          2HZ       LYS  73  -8.504   3.247 -13.986
  602   3HZ   LYS  73          3HZ       LYS  73  -7.667   1.797 -13.743
  603    H    LEU  74           H        LEU  74  -7.458   3.480  -8.622
  604    HA   LEU  74           HA       LEU  74  -6.868   1.018  -9.959
  605   1HB   LEU  74          1HB       LEU  74  -5.592   2.187  -7.496
  606   2HB   LEU  74          2HB       LEU  74  -4.915   0.964  -8.538
  607    HG   LEU  74           HG       LEU  74  -5.580   3.672  -9.610
  608   1HD1  LEU  74          1HD1      LEU  74  -3.216   4.298  -9.168
  609   2HD1  LEU  74          2HD1      LEU  74  -3.080   2.872  -8.139
  610   3HD1  LEU  74          3HD1      LEU  74  -4.202   4.162  -7.714
  611   1HD2  LEU  74          1HD2      LEU  74  -3.388   2.869 -10.880
  612   2HD2  LEU  74          2HD2      LEU  74  -5.014   2.432 -11.398
  613   3HD2  LEU  74          3HD2      LEU  74  -4.060   1.301 -10.448
  614    H    LEU  75           H        LEU  75  -8.180   1.920  -6.832
  615    HA   LEU  75           HA       LEU  75  -7.967  -0.445  -5.440
  616   1HB   LEU  75          1HB       LEU  75 -10.051   1.708  -5.404
  617   2HB   LEU  75          2HB       LEU  75 -10.130   0.337  -4.317
  618    HG   LEU  75           HG       LEU  75  -8.013   2.474  -4.418
  619   1HD1  LEU  75          1HD1      LEU  75  -8.845   2.333  -1.879
  620   2HD1  LEU  75          2HD1      LEU  75 -10.313   1.812  -2.702
  621   3HD1  LEU  75          3HD1      LEU  75  -9.595   3.370  -3.089
  622   1HD2  LEU  75          1HD2      LEU  75  -7.266   1.084  -2.302
  623   2HD2  LEU  75          2HD2      LEU  75  -6.651   0.715  -3.913
  624   3HD2  LEU  75          3HD2      LEU  75  -7.960  -0.247  -3.228
  625    HA   PRO  76           HA       PRO  76 -11.002  -2.911  -7.719
  626   1HB   PRO  76          1HB       PRO  76 -10.053  -5.321  -6.993
  627   2HB   PRO  76          2HB       PRO  76  -9.267  -4.330  -8.223
  628   1HG   PRO  76          1HG       PRO  76  -8.394  -4.953  -5.488
  629   2HG   PRO  76          2HG       PRO  76  -7.444  -4.384  -6.868
  630   1HD   PRO  76          1HD       PRO  76  -8.489  -2.857  -4.653
  631   2HD   PRO  76          2HD       PRO  76  -7.463  -2.300  -5.989
  632    H    LEU  77           H        LEU  77 -12.977  -3.118  -6.933
  633    HA   LEU  77           HA       LEU  77 -13.570  -3.351  -4.167
  634   1HB   LEU  77          1HB       LEU  77 -15.081  -3.304  -6.725
  635   2HB   LEU  77          2HB       LEU  77 -15.897  -3.913  -5.307
  636    HG   LEU  77           HG       LEU  77 -14.536  -1.246  -5.290
  637   1HD1  LEU  77          1HD1      LEU  77 -17.374  -1.833  -6.118
  638   2HD1  LEU  77          2HD1      LEU  77 -16.093  -1.194  -7.148
  639   3HD1  LEU  77          3HD1      LEU  77 -16.711  -0.229  -5.806
  640   1HD2  LEU  77          1HD2      LEU  77 -16.689  -2.543  -3.635
  641   2HD2  LEU  77          2HD2      LEU  77 -16.292  -0.826  -3.542
  642   3HD2  LEU  77          3HD2      LEU  77 -15.081  -2.037  -3.117
  643    H    ASN  78           H        ASN  78 -13.037  -5.645  -6.709
  644    HA   ASN  78           HA       ASN  78 -14.179  -7.788  -5.059
  645   1HB   ASN  78          1HB       ASN  78 -14.355  -7.331  -7.768
  646   2HB   ASN  78          2HB       ASN  78 -13.101  -8.562  -7.670
  647   1HD2  ASN  78          1HD2      ASN  78 -13.604 -10.569  -6.697
  648   2HD2  ASN  78          2HD2      ASN  78 -15.237 -11.126  -6.609
  649    H    ASP  79           H        ASP  79 -11.415  -6.308  -4.885
  650    HA   ASP  79           HA       ASP  79  -9.977  -8.717  -4.181
  651   1HB   ASP  79          1HB       ASP  79  -9.537  -7.672  -6.691
  652   2HB   ASP  79          2HB       ASP  79  -8.230  -6.978  -5.738
  653    H    CYS  80           H        CYS  80  -8.567  -8.432  -2.503
  654    HA   CYS  80           HA       CYS  80  -8.505  -5.779  -1.305
  655   1HB   CYS  80          1HB       CYS  80  -7.338  -8.314  -0.160
  656   2HB   CYS  80          2HB       CYS  80  -7.804  -6.850   0.701
  657    HG   CYS  80           HG       CYS  80  -9.713  -9.081  -0.213
  658    H    ARG  81           H        ARG  81  -6.600  -4.741  -0.713
  659    HA   ARG  81           HA       ARG  81  -4.018  -5.775  -1.450
  660   1HB   ARG  81          1HB       ARG  81  -5.208  -3.448  -2.973
  661   2HB   ARG  81          2HB       ARG  81  -3.504  -3.881  -3.003
  662   1HG   ARG  81          1HG       ARG  81  -4.315  -6.183  -3.796
  663   2HG   ARG  81          2HG       ARG  81  -5.840  -5.365  -4.139
  664   1HD   ARG  81          1HD       ARG  81  -4.073  -3.652  -5.272
  665   2HD   ARG  81          2HD       ARG  81  -3.241  -5.186  -5.508
  666    HE   ARG  81           HE       ARG  81  -5.457  -4.257  -6.963
  667   1HH1  ARG  81          1HH1      ARG  81  -4.271  -7.200  -5.488
  668   2HH1  ARG  81          2HH1      ARG  81  -5.113  -8.233  -6.590
  669   1HH2  ARG  81          1HH2      ARG  81  -6.560  -5.624  -8.405
  670   2HH2  ARG  81          2HH2      ARG  81  -6.410  -7.343  -8.243
  671    H    TYR  82           H        TYR  82  -2.333  -3.857  -1.192
  672    HA   TYR  82           HA       TYR  82  -3.185  -2.275   1.151
  673   1HB   TYR  82          1HB       TYR  82  -0.471  -3.459   0.584
  674   2HB   TYR  82          2HB       TYR  82  -0.829  -2.372   1.905
  675    HD1  TYR  82           HD1      TYR  82  -2.542  -3.118   3.642
  676    HD2  TYR  82           HD2      TYR  82  -0.772  -5.780   0.835
  677    HE1  TYR  82           HE1      TYR  82  -3.152  -5.020   5.072
  678    HE2  TYR  82           HE2      TYR  82  -1.381  -7.691   2.258
  679    HH   TYR  82           HH       TYR  82  -3.496  -7.885   4.274
  680    H    ALA  83           H        ALA  83  -1.939  -0.271   1.471
  681    HA   ALA  83           HA       ALA  83  -0.577   0.780  -0.849
  682   1HB   ALA  83          1HB       ALA  83  -2.666   2.658  -0.086
  683   2HB   ALA  83          2HB       ALA  83  -3.291   1.157  -0.769
  684   3HB   ALA  83          3HB       ALA  83  -2.138   2.126  -1.683
  685    H    LEU  84           H        LEU  84   0.928   2.196  -0.326
  686    HA   LEU  84           HA       LEU  84   0.947   3.244   2.422
  687   1HB   LEU  84          1HB       LEU  84   2.857   1.789   1.079
  688   2HB   LEU  84          2HB       LEU  84   3.409   3.428   0.817
  689    HG   LEU  84           HG       LEU  84   4.409   2.240   2.772
  690   1HD1  LEU  84          1HD1      LEU  84   3.039   4.877   2.950
  691   2HD1  LEU  84          2HD1      LEU  84   4.760   4.504   2.864
  692   3HD1  LEU  84          3HD1      LEU  84   3.874   4.237   4.366
  693   1HD2  LEU  84          1HD2      LEU  84   2.109   2.833   4.482
  694   2HD2  LEU  84          2HD2      LEU  84   3.214   1.460   4.500
  695   3HD2  LEU  84          3HD2      LEU  84   1.865   1.489   3.365
  696    H    TYR  85           H        TYR  85   0.341   5.307   2.515
  697    HA   TYR  85           HA       TYR  85   1.047   7.081   0.275
  698   1HB   TYR  85          1HB       TYR  85  -1.254   6.697  -0.009
  699   2HB   TYR  85          2HB       TYR  85  -1.569   6.755   1.716
  700    HD1  TYR  85           HD1      TYR  85  -0.325   8.981  -1.018
  701    HD2  TYR  85           HD2      TYR  85  -2.596   8.631   2.558
  702    HE1  TYR  85           HE1      TYR  85  -1.009  11.330  -1.231
  703    HE2  TYR  85           HE2      TYR  85  -3.287  10.979   2.358
  704    HH   TYR  85           HH       TYR  85  -1.820  13.144   0.171
  705    H    ASP  86           H        ASP  86   1.355   9.248   0.747
  706    HA   ASP  86           HA       ASP  86   2.064   9.770   3.547
  707   1HB   ASP  86          1HB       ASP  86   3.978   9.879   2.029
  708   2HB   ASP  86          2HB       ASP  86   3.139  11.061   1.035
  709    H    ALA  87           H        ALA  87   0.604  10.943   4.559
  710    HA   ALA  87           HA       ALA  87  -1.240  12.624   3.091
  711   1HB   ALA  87          1HB       ALA  87  -2.589  12.580   4.953
  712   2HB   ALA  87          2HB       ALA  87  -1.232  12.419   6.067
  713   3HB   ALA  87          3HB       ALA  87  -1.745  11.038   5.095
  714    H    THR  88           H        THR  88  -0.733  14.639   2.613
  715    HA   THR  88           HA       THR  88   1.022  16.154   4.421
  716    HB   THR  88           HB       THR  88   0.155  17.034   1.691
  717    HG1  THR  88           HG1      THR  88   1.100  15.176   1.150
  718   1HG2  THR  88          1HG2      THR  88   2.829  17.674   2.168
  719   2HG2  THR  88          2HG2      THR  88   1.946  18.077   3.640
  720   3HG2  THR  88          3HG2      THR  88   1.446  18.763   2.097
  721    H    TYR  89           H        TYR  89  -0.061  17.339   5.841
  722    HA   TYR  89           HA       TYR  89  -2.371  18.892   4.915
  723   1HB   TYR  89          1HB       TYR  89  -3.336  18.460   7.289
  724   2HB   TYR  89          2HB       TYR  89  -3.540  17.237   6.046
  725    HD1  TYR  89           HD1      TYR  89  -2.494  17.852   9.353
  726    HD2  TYR  89           HD2      TYR  89  -1.697  15.365   5.996
  727    HE1  TYR  89           HE1      TYR  89  -1.424  16.209  10.833
  728    HE2  TYR  89           HE2      TYR  89  -0.626  13.712   7.467
  729    HH   TYR  89           HH       TYR  89   0.502  13.701   9.709
  730    H    GLU  90           H        GLU  90  -2.945  20.633   6.475
  731    HA   GLU  90           HA       GLU  90  -0.596  21.573   7.985
  732   1HB   GLU  90          1HB       GLU  90  -1.218  23.905   7.249
  733   2HB   GLU  90          2HB       GLU  90  -0.549  22.873   5.993
  734   1HG   GLU  90          1HG       GLU  90  -2.470  22.826   4.812
  735   2HG   GLU  90          2HG       GLU  90  -3.486  22.877   6.252
  736    H    THR  91           H        THR  91  -1.024  21.985  10.014
  737    HA   THR  91           HA       THR  91  -3.801  22.180  10.877
  738    HB   THR  91           HB       THR  91  -2.993  21.755  13.089
  739    HG1  THR  91           HG1      THR  91  -0.750  21.718  13.521
  740   1HG2  THR  91          1HG2      THR  91  -2.872  19.846  11.383
  741   2HG2  THR  91          2HG2      THR  91  -2.025  19.659  12.919
  742   3HG2  THR  91          3HG2      THR  91  -1.127  20.083  11.462
  743    H    LYS  92           H        LYS  92  -4.023  23.709  12.912
  744    HA   LYS  92           HA       LYS  92  -3.674  26.360  11.909
  745   1HB   LYS  92          1HB       LYS  92  -4.785  27.055  13.998
  746   2HB   LYS  92          2HB       LYS  92  -5.668  25.785  13.160
  747   1HG   LYS  92          1HG       LYS  92  -5.413  24.322  14.839
  748   2HG   LYS  92          2HG       LYS  92  -3.751  24.819  15.157
  749   1HD   LYS  92          1HD       LYS  92  -5.079  25.367  17.075
  750   2HD   LYS  92          2HD       LYS  92  -4.647  26.870  16.257
  751   1HE   LYS  92          1HE       LYS  92  -7.179  25.631  15.401
  752   2HE   LYS  92          2HE       LYS  92  -7.151  26.241  17.054
  753   1HZ   LYS  92          1HZ       LYS  92  -7.901  27.969  15.613
  754   2HZ   LYS  92          2HZ       LYS  92  -6.575  27.776  14.580
  755   3HZ   LYS  92          3HZ       LYS  92  -6.347  28.382  16.143
  756    H    GLU  93           H        GLU  93  -1.515  24.359  13.494
  757    HA   GLU  93           HA       GLU  93  -0.188  26.620  14.811
  758   1HB   GLU  93          1HB       GLU  93  -0.824  24.535  16.151
  759   2HB   GLU  93          2HB       GLU  93   0.445  23.712  15.256
  760   1HG   GLU  93          1HG       GLU  93   1.810  25.856  16.118
  761   2HG   GLU  93          2HG       GLU  93   0.631  25.701  17.419
  762    H    SER  94           H        SER  94   0.446  23.754  12.821
  763    HA   SER  94           HA       SER  94   2.401  25.184  11.286
  764   1HB   SER  94          1HB       SER  94   3.239  23.266  13.405
  765   2HB   SER  94          2HB       SER  94   4.107  23.214  11.870
  766    HG   SER  94           HG       SER  94   5.193  24.792  12.761
  767    H    LYS  95           H        LYS  95   3.076  24.058   9.405
  768    HA   LYS  95           HA       LYS  95   1.190  22.061   8.542
  769   1HB   LYS  95          1HB       LYS  95   3.509  22.803   6.840
  770   2HB   LYS  95          2HB       LYS  95   1.834  22.553   6.403
  771   1HG   LYS  95          1HG       LYS  95   1.307  24.747   7.492
  772   2HG   LYS  95          2HG       LYS  95   3.047  25.001   7.645
  773   1HD   LYS  95          1HD       LYS  95   3.123  24.540   5.114
  774   2HD   LYS  95          2HD       LYS  95   1.381  24.817   5.156
  775   1HE   LYS  95          1HE       LYS  95   1.671  27.039   5.950
  776   2HE   LYS  95          2HE       LYS  95   3.387  26.773   6.256
  777   1HZ   LYS  95          1HZ       LYS  95   2.862  28.053   4.197
  778   2HZ   LYS  95          2HZ       LYS  95   2.180  26.647   3.551
  779   3HZ   LYS  95          3HZ       LYS  95   3.824  26.684   3.945
  780    H    LYS  96           H        LYS  96   1.565  19.908   8.356
  781    HA   LYS  96           HA       LYS  96   4.336  18.971   8.527
  782   1HB   LYS  96          1HB       LYS  96   3.497  17.177  10.171
  783   2HB   LYS  96          2HB       LYS  96   3.827  18.789  10.789
  784   1HG   LYS  96          1HG       LYS  96   1.104  18.661   9.944
  785   2HG   LYS  96          2HG       LYS  96   1.449  17.282  10.988
  786   1HD   LYS  96          1HD       LYS  96   2.673  19.349  12.314
  787   2HD   LYS  96          2HD       LYS  96   1.244  20.128  11.633
  788   1HE   LYS  96          1HE       LYS  96  -0.218  18.715  12.777
  789   2HE   LYS  96          2HE       LYS  96   1.037  17.514  13.081
  790   1HZ   LYS  96          1HZ       LYS  96   0.654  18.624  15.107
  791   2HZ   LYS  96          2HZ       LYS  96   0.700  20.153  14.385
  792   3HZ   LYS  96          3HZ       LYS  96   2.117  19.240  14.522
  793    H    GLU  97           H        GLU  97   4.582  16.678   8.044
  794    HA   GLU  97           HA       GLU  97   2.418  15.575   6.396
  795   1HB   GLU  97          1HB       GLU  97   5.334  15.646   5.616
  796   2HB   GLU  97          2HB       GLU  97   4.039  14.886   4.702
  797   1HG   GLU  97          1HG       GLU  97   3.854  16.784   3.594
  798   2HG   GLU  97          2HG       GLU  97   3.157  17.475   5.055
  799    H    ASP  98           H        ASP  98   2.407  13.309   6.210
  800    HA   ASP  98           HA       ASP  98   4.369  11.744   7.649
  801   1HB   ASP  98          1HB       ASP  98   1.736  12.396   8.794
  802   2HB   ASP  98          2HB       ASP  98   2.135  10.687   8.812
  803    H    LEU  99           H        LEU  99   3.562   9.347   7.671
  804    HA   LEU  99           HA       LEU  99   2.117   8.787   5.191
  805   1HB   LEU  99          1HB       LEU  99   3.689   6.869   4.838
  806   2HB   LEU  99          2HB       LEU  99   4.342   8.471   4.584
  807    HG   LEU  99           HG       LEU  99   4.737   7.224   7.251
  808   1HD1  LEU  99          1HD1      LEU  99   6.724   6.054   6.467
  809   2HD1  LEU  99          2HD1      LEU  99   6.351   6.514   4.805
  810   3HD1  LEU  99          3HD1      LEU  99   5.275   5.426   5.681
  811   1HD2  LEU  99          1HD2      LEU  99   6.544   8.646   7.383
  812   2HD2  LEU  99          2HD2      LEU  99   5.434   9.588   6.389
  813   3HD2  LEU  99          3HD2      LEU  99   6.761   8.705   5.635
  814    H    VAL 100           H        VAL 100   0.894   6.989   5.115
  815    HA   VAL 100           HA       VAL 100   0.582   5.504   7.647
  816    HB   VAL 100           HB       VAL 100  -1.685   6.405   5.871
  817   1HG1  VAL 100          1HG1      VAL 100  -2.793   5.808   8.267
  818   2HG1  VAL 100          2HG1      VAL 100  -1.489   4.626   8.199
  819   3HG1  VAL 100          3HG1      VAL 100  -2.690   4.684   6.912
  820   1HG2  VAL 100          1HG2      VAL 100  -0.252   7.812   7.953
  821   2HG2  VAL 100          2HG2      VAL 100  -1.960   7.629   8.352
  822   3HG2  VAL 100          3HG2      VAL 100  -1.486   8.396   6.838
  823    H    PHE 101           H        PHE 101  -0.091   3.400   7.517
  824    HA   PHE 101           HA       PHE 101   0.316   2.088   4.929
  825   1HB   PHE 101          1HB       PHE 101   1.674   1.166   6.684
  826   2HB   PHE 101          2HB       PHE 101   0.316   1.109   7.796
  827    HD1  PHE 101           HD1      PHE 101   0.169  -1.120   8.389
  828    HD2  PHE 101           HD2      PHE 101   0.491  -0.079   4.277
  829    HE1  PHE 101           HE1      PHE 101  -0.249  -3.464   7.770
  830    HE2  PHE 101           HE2      PHE 101   0.074  -2.421   3.652
  831    HZ   PHE 101           HZ       PHE 101  -0.297  -4.116   5.396
  832    H    ILE 102           H        ILE 102  -1.543   1.936   3.801
  833    HA   ILE 102           HA       ILE 102  -4.049   1.581   5.266
  834    HB   ILE 102           HB       ILE 102  -3.889   1.992   2.303
  835   1HG1  ILE 102          1HG1      ILE 102  -3.483   3.995   4.503
  836   2HG1  ILE 102          2HG1      ILE 102  -2.585   3.815   3.011
  837   1HG2  ILE 102          1HG2      ILE 102  -5.997   3.267   3.879
  838   2HG2  ILE 102          2HG2      ILE 102  -5.982   1.510   4.002
  839   3HG2  ILE 102          3HG2      ILE 102  -6.111   2.280   2.424
  840   1HD1  ILE 102          1HD1      ILE 102  -4.030   5.855   3.192
  841   2HD1  ILE 102          2HD1      ILE 102  -5.426   4.786   3.091
  842   3HD1  ILE 102          3HD1      ILE 102  -4.283   4.868   1.754
  843    H    PHE 103           H        PHE 103  -5.415  -0.080   4.980
  844    HA   PHE 103           HA       PHE 103  -4.483  -2.351   3.366
  845   1HB   PHE 103          1HB       PHE 103  -4.278  -2.926   5.701
  846   2HB   PHE 103          2HB       PHE 103  -5.891  -2.319   6.047
  847    HD1  PHE 103           HD1      PHE 103  -5.004  -4.444   3.150
  848    HD2  PHE 103           HD2      PHE 103  -6.801  -4.270   7.006
  849    HE1  PHE 103           HE1      PHE 103  -5.924  -6.702   2.820
  850    HE2  PHE 103           HE2      PHE 103  -7.722  -6.528   6.681
  851    HZ   PHE 103           HZ       PHE 103  -7.284  -7.747   4.588
  852    H    TRP 104           H        TRP 104  -5.695  -2.311   1.596
  853    HA   TRP 104           HA       TRP 104  -8.490  -1.504   1.693
  854   1HB   TRP 104          1HB       TRP 104  -7.234  -0.649  -0.167
  855   2HB   TRP 104          2HB       TRP 104  -6.604  -2.244  -0.561
  856    HD1  TRP 104           HD1      TRP 104  -7.955  -3.658  -2.255
  857    HE1  TRP 104           HE1      TRP 104 -10.187  -3.354  -3.497
  858    HE3  TRP 104           HE3      TRP 104  -9.676   0.465   0.221
  859    HZ2  TRP 104           HZ2      TRP 104 -12.392  -1.571  -3.435
  860    HZ3  TRP 104           HZ3      TRP 104 -11.840   1.412  -0.432
  861    HH2  TRP 104           HH2      TRP 104 -13.177   0.414  -2.217
  862    H    ALA 105           H        ALA 105  -9.905  -3.029   2.339
  863    HA   ALA 105           HA       ALA 105  -9.660  -5.699   1.105
  864   1HB   ALA 105          1HB       ALA 105  -8.774  -6.250   3.153
  865   2HB   ALA 105          2HB       ALA 105 -10.485  -6.604   3.392
  866   3HB   ALA 105          3HB       ALA 105  -9.798  -5.107   4.024
  867    HA   PRO 106           HA       PRO 106 -13.998  -4.206   0.634
  868   1HB   PRO 106          1HB       PRO 106 -14.402  -5.361  -1.774
  869   2HB   PRO 106          2HB       PRO 106 -13.664  -3.771  -1.588
  870   1HG   PRO 106          1HG       PRO 106 -12.356  -6.422  -2.049
  871   2HG   PRO 106          2HG       PRO 106 -11.985  -4.850  -2.782
  872   1HD   PRO 106          1HD       PRO 106 -10.530  -5.890  -0.748
  873   2HD   PRO 106          2HD       PRO 106 -10.771  -4.144  -0.952
  874    H    GLU 107           H        GLU 107 -15.971  -5.370   0.528
  875    HA   GLU 107           HA       GLU 107 -15.793  -7.985   1.716
  876   1HB   GLU 107          1HB       GLU 107 -18.055  -6.126   1.047
  877   2HB   GLU 107          2HB       GLU 107 -18.363  -7.777   1.561
  878   1HG   GLU 107          1HG       GLU 107 -17.779  -7.371   3.700
  879   2HG   GLU 107          2HG       GLU 107 -16.529  -6.210   3.254
  880    H    SER 108           H        SER 108 -15.829  -6.879  -1.484
  881    HA   SER 108           HA       SER 108 -17.333  -9.154  -2.510
  882   1HB   SER 108          1HB       SER 108 -16.583  -6.543  -3.462
  883   2HB   SER 108          2HB       SER 108 -16.107  -7.769  -4.631
  884    HG   SER 108           HG       SER 108 -18.124  -7.873  -5.173
  885    H    ALA 109           H        ALA 109 -14.127  -8.414  -1.702
  886    HA   ALA 109           HA       ALA 109 -12.782  -9.973  -3.667
  887   1HB   ALA 109          1HB       ALA 109 -12.004  -8.703  -1.084
  888   2HB   ALA 109          2HB       ALA 109 -11.382  -8.421  -2.710
  889   3HB   ALA 109          3HB       ALA 109 -10.927  -9.881  -1.833
  890    HA   PRO 110           HA       PRO 110 -13.392 -14.028  -2.002
  891   1HB   PRO 110          1HB       PRO 110 -11.196 -15.313  -2.906
  892   2HB   PRO 110          2HB       PRO 110 -12.507 -14.813  -3.980
  893   1HG   PRO 110          1HG       PRO 110  -9.873 -13.487  -3.464
  894   2HG   PRO 110          2HG       PRO 110 -10.709 -13.752  -5.005
  895   1HD   PRO 110          1HD       PRO 110 -10.757 -11.376  -3.689
  896   2HD   PRO 110          2HD       PRO 110 -12.096 -11.942  -4.707
  897    H    LEU 111           H        LEU 111 -12.827 -15.315  -0.269
  898    HA   LEU 111           HA       LEU 111 -11.406 -14.202   1.848
  899   1HB   LEU 111          1HB       LEU 111 -12.415 -16.930   1.213
  900   2HB   LEU 111          2HB       LEU 111 -11.315 -16.748   2.566
  901    HG   LEU 111           HG       LEU 111 -13.699 -16.718   3.234
  902   1HD1  LEU 111          1HD1      LEU 111 -12.667 -13.978   3.773
  903   2HD1  LEU 111          2HD1      LEU 111 -11.735 -15.369   4.328
  904   3HD1  LEU 111          3HD1      LEU 111 -13.397 -15.148   4.874
  905   1HD2  LEU 111          1HD2      LEU 111 -14.379 -15.492   1.092
  906   2HD2  LEU 111          2HD2      LEU 111 -13.894 -14.021   1.938
  907   3HD2  LEU 111          3HD2      LEU 111 -15.182 -15.031   2.593
  908    H    LYS 112           H        LYS 112 -10.315 -16.223  -0.771
  909    HA   LYS 112           HA       LYS 112  -7.820 -16.921   0.381
  910   1HB   LYS 112          1HB       LYS 112  -8.721 -16.863  -2.499
  911   2HB   LYS 112          2HB       LYS 112  -7.178 -17.514  -1.966
  912   1HG   LYS 112          1HG       LYS 112  -8.155 -19.474  -1.661
  913   2HG   LYS 112          2HG       LYS 112  -9.119 -18.754  -0.372
  914   1HD   LYS 112          1HD       LYS 112 -10.909 -19.253  -1.615
  915   2HD   LYS 112          2HD       LYS 112 -10.411 -17.932  -2.673
  916   1HE   LYS 112          1HE       LYS 112  -8.839 -19.939  -3.589
  917   2HE   LYS 112          2HE       LYS 112 -10.261 -20.845  -3.072
  918   1HZ   LYS 112          1HZ       LYS 112 -10.353 -18.495  -4.884
  919   2HZ   LYS 112          2HZ       LYS 112 -11.638 -19.520  -4.484
  920   3HZ   LYS 112          3HZ       LYS 112 -10.349 -20.103  -5.411
  921    H    SER 113           H        SER 113  -8.991 -14.092  -1.167
  922    HA   SER 113           HA       SER 113  -6.352 -13.081  -1.811
  923   1HB   SER 113          1HB       SER 113  -7.941 -12.278  -3.332
  924   2HB   SER 113          2HB       SER 113  -9.158 -12.028  -2.083
  925    HG   SER 113           HG       SER 113  -8.208 -10.164  -1.507
  926    H    LYS 114           H        LYS 114  -8.847 -12.632   0.626
  927    HA   LYS 114           HA       LYS 114  -7.526 -10.516   1.981
  928   1HB   LYS 114          1HB       LYS 114  -9.599 -12.356   3.153
  929   2HB   LYS 114          2HB       LYS 114  -9.258 -10.689   3.596
  930   1HG   LYS 114          1HG       LYS 114 -10.612  -9.882   2.030
  931   2HG   LYS 114          2HG       LYS 114 -10.017 -10.980   0.794
  932   1HD   LYS 114          1HD       LYS 114 -11.824 -12.265   1.006
  933   2HD   LYS 114          2HD       LYS 114 -11.556 -12.435   2.740
  934   1HE   LYS 114          1HE       LYS 114 -12.826 -10.491   3.216
  935   2HE   LYS 114          2HE       LYS 114 -12.859 -10.013   1.519
  936   1HZ   LYS 114          1HZ       LYS 114 -14.949 -10.928   1.933
  937   2HZ   LYS 114          2HZ       LYS 114 -14.327 -12.219   2.830
  938   3HZ   LYS 114          3HZ       LYS 114 -14.112 -12.175   1.154
  939    H    MET 115           H        MET 115  -7.545 -14.007   2.195
  940    HA   MET 115           HA       MET 115  -6.188 -14.123   4.721
  941   1HB   MET 115          1HB       MET 115  -7.129 -16.063   2.693
  942   2HB   MET 115          2HB       MET 115  -5.769 -16.579   3.681
  943   1HG   MET 115          1HG       MET 115  -7.972 -15.371   5.184
  944   2HG   MET 115          2HG       MET 115  -8.384 -16.865   4.346
  945   1HE   MET 115          1HE       MET 115  -6.179 -15.067   6.852
  946   2HE   MET 115          2HE       MET 115  -5.848 -16.314   8.056
  947   3HE   MET 115          3HE       MET 115  -7.502 -15.758   7.792
  948    H    ILE 116           H        ILE 116  -5.204 -14.379   1.331
  949    HA   ILE 116           HA       ILE 116  -2.550 -15.150   1.773
  950    HB   ILE 116           HB       ILE 116  -3.967 -14.914  -0.440
  951   1HG1  ILE 116          1HG1      ILE 116  -1.011 -14.415  -0.623
  952   2HG1  ILE 116          2HG1      ILE 116  -1.665 -15.936  -0.026
  953   1HG2  ILE 116          1HG2      ILE 116  -3.177 -13.096  -1.892
  954   2HG2  ILE 116          2HG2      ILE 116  -2.399 -12.350  -0.496
  955   3HG2  ILE 116          3HG2      ILE 116  -4.152 -12.524  -0.541
  956   1HD1  ILE 116          1HD1      ILE 116  -2.945 -16.080  -2.199
  957   2HD1  ILE 116          2HD1      ILE 116  -1.195 -16.275  -2.299
  958   3HD1  ILE 116          3HD1      ILE 116  -1.940 -14.745  -2.763
  959    H    TYR 117           H        TYR 117  -3.951 -11.937   1.380
  960    HA   TYR 117           HA       TYR 117  -1.518 -10.531   1.802
  961   1HB   TYR 117          1HB       TYR 117  -4.411  -9.766   1.730
  962   2HB   TYR 117          2HB       TYR 117  -3.205  -8.599   2.255
  963    HD1  TYR 117           HD1      TYR 117  -5.059  -9.561  -0.465
  964    HD2  TYR 117           HD2      TYR 117  -1.032  -8.650   0.560
  965    HE1  TYR 117           HE1      TYR 117  -4.586  -9.022  -2.816
  966    HE2  TYR 117           HE2      TYR 117  -0.550  -8.106  -1.787
  967    HH   TYR 117           HH       TYR 117  -2.846  -7.517  -4.048
  968    H    ALA 118           H        ALA 118  -4.135 -11.551   3.913
  969    HA   ALA 118           HA       ALA 118  -3.588 -10.091   6.192
  970   1HB   ALA 118          1HB       ALA 118  -4.383 -12.321   7.357
  971   2HB   ALA 118          2HB       ALA 118  -4.782 -12.769   5.698
  972   3HB   ALA 118          3HB       ALA 118  -5.498 -11.326   6.418
  973    H    SER 119           H        SER 119  -2.086 -13.107   5.096
  974    HA   SER 119           HA       SER 119  -0.401 -13.398   7.366
  975   1HB   SER 119          1HB       SER 119  -0.387 -14.610   4.612
  976   2HB   SER 119          2HB       SER 119   0.894 -14.952   5.774
  977    HG   SER 119           HG       SER 119  -0.494 -16.483   6.292
  978    H    SER 120           H        SER 120  -0.144 -11.727   4.345
  979    HA   SER 120           HA       SER 120   2.660 -11.177   4.572
  980   1HB   SER 120          1HB       SER 120   2.444 -10.101   2.549
  981   2HB   SER 120          2HB       SER 120   1.100 -11.226   2.456
  982    HG   SER 120           HG       SER 120   0.084  -9.414   2.010
  983    H    LYS 121           H        LYS 121  -0.283  -9.704   5.579
  984    HA   LYS 121           HA       LYS 121   0.208  -7.068   5.858
  985   1HB   LYS 121          1HB       LYS 121  -1.787  -8.526   6.677
  986   2HB   LYS 121          2HB       LYS 121  -0.938  -8.516   8.216
  987   1HG   LYS 121          1HG       LYS 121  -0.900  -5.941   7.882
  988   2HG   LYS 121          2HG       LYS 121  -2.212  -6.256   6.743
  989   1HD   LYS 121          1HD       LYS 121  -3.305  -5.842   8.767
  990   2HD   LYS 121          2HD       LYS 121  -3.279  -7.603   8.650
  991   1HE   LYS 121          1HE       LYS 121  -1.876  -7.830  10.403
  992   2HE   LYS 121          2HE       LYS 121  -0.959  -6.382   9.992
  993   1HZ   LYS 121          1HZ       LYS 121  -3.661  -6.344  11.220
  994   2HZ   LYS 121          2HZ       LYS 121  -2.641  -5.019  10.968
  995   3HZ   LYS 121          3HZ       LYS 121  -2.219  -6.207  12.095
  996    H    ASP 122           H        ASP 122   1.580  -9.553   7.982
  997    HA   ASP 122           HA       ASP 122   2.777  -7.610   9.735
  998   1HB   ASP 122          1HB       ASP 122   2.181 -10.293   9.915
  999   2HB   ASP 122          2HB       ASP 122   3.922 -10.314   9.717
 1000    H    ALA 123           H        ALA 123   3.863  -9.698   7.111
 1001    HA   ALA 123           HA       ALA 123   6.591  -9.057   7.233
 1002   1HB   ALA 123          1HB       ALA 123   6.710  -9.842   4.920
 1003   2HB   ALA 123          2HB       ALA 123   4.952  -9.782   4.803
 1004   3HB   ALA 123          3HB       ALA 123   5.724 -10.923   5.904
 1005    H    ILE 124           H        ILE 124   3.936  -7.614   5.389
 1006    HA   ILE 124           HA       ILE 124   5.476  -5.611   4.133
 1007    HB   ILE 124           HB       ILE 124   3.213  -6.405   3.393
 1008   1HG1  ILE 124          1HG1      ILE 124   3.635  -3.437   3.758
 1009   2HG1  ILE 124          2HG1      ILE 124   4.190  -4.422   2.412
 1010   1HG2  ILE 124          1HG2      ILE 124   1.231  -5.317   4.380
 1011   2HG2  ILE 124          2HG2      ILE 124   2.255  -4.689   5.672
 1012   3HG2  ILE 124          3HG2      ILE 124   2.043  -6.427   5.480
 1013   1HD1  ILE 124          1HD1      ILE 124   1.403  -4.769   2.579
 1014   2HD1  ILE 124          2HD1      ILE 124   2.329  -3.930   1.334
 1015   3HD1  ILE 124          3HD1      ILE 124   1.724  -3.042   2.732
 1016    H    LYS 125           H        LYS 125   3.901  -5.820   7.251
 1017    HA   LYS 125           HA       LYS 125   4.175  -3.007   7.858
 1018   1HB   LYS 125          1HB       LYS 125   2.441  -4.689   8.833
 1019   2HB   LYS 125          2HB       LYS 125   3.742  -5.161   9.912
 1020   1HG   LYS 125          1HG       LYS 125   3.303  -2.272   9.756
 1021   2HG   LYS 125          2HG       LYS 125   1.939  -3.186  10.399
 1022   1HD   LYS 125          1HD       LYS 125   2.996  -3.583  12.330
 1023   2HD   LYS 125          2HD       LYS 125   4.475  -4.079  11.506
 1024   1HE   LYS 125          1HE       LYS 125   4.491  -1.384  11.098
 1025   2HE   LYS 125          2HE       LYS 125   3.746  -1.498  12.692
 1026   1HZ   LYS 125          1HZ       LYS 125   6.368  -2.635  11.885
 1027   2HZ   LYS 125          2HZ       LYS 125   5.643  -2.872  13.394
 1028   3HZ   LYS 125          3HZ       LYS 125   6.114  -1.319  12.919
 1029    H    LYS 126           H        LYS 126   5.943  -5.950   8.403
 1030    HA   LYS 126           HA       LYS 126   7.741  -5.073  10.364
 1031   1HB   LYS 126          1HB       LYS 126   7.566  -7.424   9.838
 1032   2HB   LYS 126          2HB       LYS 126   8.038  -7.134   8.171
 1033   1HG   LYS 126          1HG       LYS 126  10.135  -7.553   8.730
 1034   2HG   LYS 126          2HG       LYS 126  10.123  -6.114   9.749
 1035   1HD   LYS 126          1HD       LYS 126   9.245  -7.487  11.610
 1036   2HD   LYS 126          2HD       LYS 126   9.369  -8.916  10.581
 1037   1HE   LYS 126          1HE       LYS 126  11.773  -8.572  10.378
 1038   2HE   LYS 126          2HE       LYS 126  11.660  -7.123  11.376
 1039   1HZ   LYS 126          1HZ       LYS 126  11.428  -8.327  13.261
 1040   2HZ   LYS 126          2HZ       LYS 126  12.275  -9.485  12.368
 1041   3HZ   LYS 126          3HZ       LYS 126  10.593  -9.590  12.506
 1042    H    LYS 127           H        LYS 127   7.790  -4.924   6.855
 1043    HA   LYS 127           HA       LYS 127  10.344  -3.661   6.684
 1044   1HB   LYS 127          1HB       LYS 127   8.201  -4.465   4.818
 1045   2HB   LYS 127          2HB       LYS 127   9.212  -3.126   4.297
 1046   1HG   LYS 127          1HG       LYS 127   9.878  -5.485   3.589
 1047   2HG   LYS 127          2HG       LYS 127  11.135  -4.436   4.240
 1048   1HD   LYS 127          1HD       LYS 127  11.230  -5.610   6.259
 1049   2HD   LYS 127          2HD       LYS 127   9.645  -6.345   6.013
 1050   1HE   LYS 127          1HE       LYS 127  10.522  -8.080   4.916
 1051   2HE   LYS 127          2HE       LYS 127  11.509  -7.036   3.896
 1052   1HZ   LYS 127          1HZ       LYS 127  12.176  -8.297   6.461
 1053   2HZ   LYS 127          2HZ       LYS 127  12.926  -6.838   6.051
 1054   3HZ   LYS 127          3HZ       LYS 127  13.096  -8.187   5.046
 1055    H    PHE 128           H        PHE 128   7.259  -2.575   7.527
 1056    HA   PHE 128           HA       PHE 128   7.762   0.181   6.707
 1057   1HB   PHE 128          1HB       PHE 128   5.341  -1.240   7.780
 1058   2HB   PHE 128          2HB       PHE 128   5.417   0.504   7.648
 1059    HD1  PHE 128           HD1      PHE 128   3.353  -1.166   6.339
 1060    HD2  PHE 128           HD2      PHE 128   7.157   0.126   4.920
 1061    HE1  PHE 128           HE1      PHE 128   2.549  -1.316   4.022
 1062    HE2  PHE 128           HE2      PHE 128   6.354  -0.025   2.610
 1063    HZ   PHE 128           HZ       PHE 128   4.043  -0.743   2.156
 1064    H    THR 129           H        THR 129   9.494  -0.832   8.617
 1065    HA   THR 129           HA       THR 129   8.807  -0.352  11.281
 1066    HB   THR 129           HB       THR 129  11.526   0.150  10.061
 1067    HG1  THR 129           HG1      THR 129  10.361  -2.298  10.889
 1068   1HG2  THR 129          1HG2      THR 129  11.967   0.634  12.206
 1069   2HG2  THR 129          2HG2      THR 129  11.988  -1.121  12.381
 1070   3HG2  THR 129          3HG2      THR 129  10.538  -0.211  12.804
 1071    H    GLY 130           H        GLY 130   8.081   1.454  12.158
 1072   1HA   GLY 130          1HA       GLY 130   8.631   3.732  12.845
 1073   2HA   GLY 130          2HA       GLY 130   9.183   4.022  11.202
 1074    H    ILE 131           H        ILE 131   6.601   2.250  10.562
 1075    HA   ILE 131           HA       ILE 131   4.971   4.469   9.866
 1076    HB   ILE 131           HB       ILE 131   4.997   2.402   8.532
 1077   1HG1  ILE 131          1HG1      ILE 131   2.473   2.090   8.391
 1078   2HG1  ILE 131          2HG1      ILE 131   2.353   3.203   9.752
 1079   1HG2  ILE 131          1HG2      ILE 131   4.336   0.336   9.268
 1080   2HG2  ILE 131          2HG2      ILE 131   3.325   0.993  10.552
 1081   3HG2  ILE 131          3HG2      ILE 131   5.077   0.985  10.729
 1082   1HD1  ILE 131          1HD1      ILE 131   2.049   4.158   7.419
 1083   2HD1  ILE 131          2HD1      ILE 131   3.789   3.943   7.230
 1084   3HD1  ILE 131          3HD1      ILE 131   3.164   4.999   8.497
 1085    H    LYS 132           H        LYS 132   4.080   5.629  11.457
 1086    HA   LYS 132           HA       LYS 132   3.049   4.335  13.841
 1087   1HB   LYS 132          1HB       LYS 132   4.401   6.452  13.892
 1088   2HB   LYS 132          2HB       LYS 132   3.031   7.272  13.156
 1089   1HG   LYS 132          1HG       LYS 132   1.659   6.834  15.066
 1090   2HG   LYS 132          2HG       LYS 132   2.903   5.806  15.781
 1091   1HD   LYS 132          1HD       LYS 132   4.396   7.899  15.669
 1092   2HD   LYS 132          2HD       LYS 132   2.890   8.787  15.429
 1093   1HE   LYS 132          1HE       LYS 132   2.874   6.866  17.656
 1094   2HE   LYS 132          2HE       LYS 132   3.976   8.228  17.850
 1095   1HZ   LYS 132          1HZ       LYS 132   1.055   8.203  17.719
 1096   2HZ   LYS 132          2HZ       LYS 132   1.855   9.544  17.066
 1097   3HZ   LYS 132          3HZ       LYS 132   2.086   9.130  18.690
 1098    H    HIS 133           H        HIS 133   1.725   4.741  10.863
 1099    HA   HIS 133           HA       HIS 133  -0.954   5.079  12.036
 1100   1HB   HIS 133          1HB       HIS 133   0.041   6.218   9.421
 1101   2HB   HIS 133          2HB       HIS 133  -1.647   6.196   9.912
 1102    HD1  HIS 133           HD1      HIS 133  -1.622   7.211  12.699
 1103    HD2  HIS 133           HD2      HIS 133   0.898   8.760   9.779
 1104    HE1  HIS 133           HE1      HIS 133  -0.992   9.508  13.504
 1105    HE2  HIS 133           HE2      HIS 133   0.465  10.457  11.681
 1106    H    GLU 134           H        GLU 134  -2.654   4.001  10.994
 1107    HA   GLU 134           HA       GLU 134  -2.077   2.082   8.903
 1108   1HB   GLU 134          1HB       GLU 134  -3.060   0.203  10.295
 1109   2HB   GLU 134          2HB       GLU 134  -1.437   0.714  10.737
 1110   1HG   GLU 134          1HG       GLU 134  -3.575   2.104  12.172
 1111   2HG   GLU 134          2HG       GLU 134  -3.494   0.369  12.471
 1112    H    TRP 135           H        TRP 135  -3.778   2.096   7.559
 1113    HA   TRP 135           HA       TRP 135  -6.386   2.922   8.645
 1114   1HB   TRP 135          1HB       TRP 135  -5.181   4.462   7.052
 1115   2HB   TRP 135          2HB       TRP 135  -5.521   3.268   5.814
 1116    HD1  TRP 135           HD1      TRP 135  -8.494   3.183   7.878
 1117    HE1  TRP 135           HE1      TRP 135 -10.334   4.704   6.938
 1118    HE3  TRP 135           HE3      TRP 135  -5.669   5.939   4.672
 1119    HZ2  TRP 135           HZ2      TRP 135 -10.553   6.803   5.071
 1120    HZ3  TRP 135           HZ3      TRP 135  -6.769   7.702   3.347
 1121    HH2  TRP 135           HH2      TRP 135  -9.166   8.110   3.564
 1122    H    GLN 136           H        GLN 136  -7.976   1.513   8.572
 1123    HA   GLN 136           HA       GLN 136  -7.777  -0.752   6.708
 1124   1HB   GLN 136          1HB       GLN 136  -8.086  -0.867   9.383
 1125   2HB   GLN 136          2HB       GLN 136  -9.775  -0.808   8.897
 1126   1HG   GLN 136          1HG       GLN 136  -8.162  -2.708   7.370
 1127   2HG   GLN 136          2HG       GLN 136  -8.266  -3.064   9.095
 1128   1HE2  GLN 136          1HE2      GLN 136  -9.627  -3.726   6.229
 1129   2HE2  GLN 136          2HE2      GLN 136 -11.237  -4.101   6.727
 1130    H    VAL 137           H        VAL 137  -8.807  -0.174   4.880
 1131    HA   VAL 137           HA       VAL 137 -11.603   0.785   5.100
 1132    HB   VAL 137           HB       VAL 137 -10.860   1.566   2.565
 1133   1HG1  VAL 137          1HG1      VAL 137 -10.428   3.697   4.499
 1134   2HG1  VAL 137          2HG1      VAL 137 -11.855   2.732   4.873
 1135   3HG1  VAL 137          3HG1      VAL 137 -11.697   3.493   3.298
 1136   1HG2  VAL 137          1HG2      VAL 137  -8.825   2.927   2.803
 1137   2HG2  VAL 137          2HG2      VAL 137  -8.503   1.196   2.909
 1138   3HG2  VAL 137          3HG2      VAL 137  -8.526   2.180   4.373
 1139    H    ASN 138           H        ASN 138 -12.992  -0.663   4.395
 1140    HA   ASN 138           HA       ASN 138 -12.126  -2.891   2.783
 1141   1HB   ASN 138          1HB       ASN 138 -14.728  -2.126   4.083
 1142   2HB   ASN 138          2HB       ASN 138 -14.641  -3.465   2.943
 1143   1HD2  ASN 138          1HD2      ASN 138 -15.339  -4.760   4.745
 1144   2HD2  ASN 138          2HD2      ASN 138 -14.177  -5.323   5.894
 1145    H    GLY 139           H        GLY 139 -14.370  -0.177   2.432
 1146   1HA   GLY 139          1HA       GLY 139 -14.227  -0.602  -0.500
 1147   2HA   GLY 139          2HA       GLY 139 -15.705  -0.091   0.301
 1148    H    LEU 140           H        LEU 140 -15.123   1.503  -1.587
 1149    HA   LEU 140           HA       LEU 140 -13.190   3.477  -1.005
 1150   1HB   LEU 140          1HB       LEU 140 -15.590   4.082  -2.676
 1151   2HB   LEU 140          2HB       LEU 140 -13.940   4.642  -2.865
 1152    HG   LEU 140           HG       LEU 140 -14.850   1.815  -3.413
 1153   1HD1  LEU 140          1HD1      LEU 140 -15.631   3.828  -4.903
 1154   2HD1  LEU 140          2HD1      LEU 140 -15.098   2.302  -5.608
 1155   3HD1  LEU 140          3HD1      LEU 140 -13.995   3.678  -5.545
 1156   1HD2  LEU 140          1HD2      LEU 140 -12.401   2.437  -2.727
 1157   2HD2  LEU 140          2HD2      LEU 140 -12.311   3.026  -4.387
 1158   3HD2  LEU 140          3HD2      LEU 140 -12.706   1.337  -4.071
 1159    H    ASP 141           H        ASP 141 -16.644   3.230  -0.416
 1160    HA   ASP 141           HA       ASP 141 -17.114   5.769   0.616
 1161   1HB   ASP 141          1HB       ASP 141 -18.358   3.098   1.217
 1162   2HB   ASP 141          2HB       ASP 141 -18.910   4.569   2.013
 1163    H    ASP 142           H        ASP 142 -15.323   3.176   1.986
 1164    HA   ASP 142           HA       ASP 142 -15.475   4.091   4.700
 1165   1HB   ASP 142          1HB       ASP 142 -13.510   2.178   3.441
 1166   2HB   ASP 142          2HB       ASP 142 -13.802   2.390   5.165
 1167    H    ILE 143           H        ILE 143 -13.607   4.903   1.947
 1168    HA   ILE 143           HA       ILE 143 -11.807   6.498   3.611
 1169    HB   ILE 143           HB       ILE 143 -10.339   4.930   2.833
 1170   1HG1  ILE 143          1HG1      ILE 143  -9.803   7.325   1.984
 1171   2HG1  ILE 143          2HG1      ILE 143  -8.811   5.981   1.454
 1172   1HG2  ILE 143          1HG2      ILE 143 -10.548   4.386   0.160
 1173   2HG2  ILE 143          2HG2      ILE 143 -12.227   4.533   0.658
 1174   3HG2  ILE 143          3HG2      ILE 143 -11.166   3.382   1.466
 1175   1HD1  ILE 143          1HD1      ILE 143 -10.755   7.643  -0.035
 1176   2HD1  ILE 143          2HD1      ILE 143 -10.480   5.988  -0.553
 1177   3HD1  ILE 143          3HD1      ILE 143  -9.136   7.119  -0.480
 1178    H    LYS 144           H        LYS 144 -14.137   6.575   1.125
 1179    HA   LYS 144           HA       LYS 144 -13.327   8.678  -0.495
 1180   1HB   LYS 144          1HB       LYS 144 -16.103   7.967   0.474
 1181   2HB   LYS 144          2HB       LYS 144 -15.767   9.105  -0.823
 1182   1HG   LYS 144          1HG       LYS 144 -14.415   6.635  -1.337
 1183   2HG   LYS 144          2HG       LYS 144 -16.115   6.323  -0.992
 1184   1HD   LYS 144          1HD       LYS 144 -15.676   8.604  -2.771
 1185   2HD   LYS 144          2HD       LYS 144 -15.097   7.072  -3.428
 1186   1HE   LYS 144          1HE       LYS 144 -17.318   6.083  -2.944
 1187   2HE   LYS 144          2HE       LYS 144 -17.875   7.670  -2.415
 1188   1HZ   LYS 144          1HZ       LYS 144 -18.515   7.838  -4.548
 1189   2HZ   LYS 144          2HZ       LYS 144 -17.428   6.664  -5.097
 1190   3HZ   LYS 144          3HZ       LYS 144 -16.897   8.247  -4.829
 1191    H    ASP 145           H        ASP 145 -14.617   8.657   2.755
 1192    HA   ASP 145           HA       ASP 145 -15.249  11.410   2.917
 1193   1HB   ASP 145          1HB       ASP 145 -15.776   9.343   4.495
 1194   2HB   ASP 145          2HB       ASP 145 -14.375   9.986   5.332
 1195    H    ARG 146           H        ARG 146 -13.788  12.942   2.515
 1196    HA   ARG 146           HA       ARG 146 -11.031  12.700   2.684
 1197   1HB   ARG 146          1HB       ARG 146 -12.903  14.736   2.052
 1198   2HB   ARG 146          2HB       ARG 146 -11.762  15.426   3.199
 1199   1HG   ARG 146          1HG       ARG 146 -10.965  15.843   0.991
 1200   2HG   ARG 146          2HG       ARG 146  -9.912  14.642   1.740
 1201   1HD   ARG 146          1HD       ARG 146 -10.771  12.905   0.450
 1202   2HD   ARG 146          2HD       ARG 146 -12.236  13.801   0.049
 1203    HE   ARG 146           HE       ARG 146 -11.120  14.807  -1.686
 1204   1HH1  ARG 146          1HH1      ARG 146  -8.797  13.177   0.360
 1205   2HH1  ARG 146          2HH1      ARG 146  -7.489  13.388  -0.754
 1206   1HH2  ARG 146          1HH2      ARG 146  -9.397  15.080  -3.141
 1207   2HH2  ARG 146          2HH2      ARG 146  -7.827  14.466  -2.738
 1208    H    SER 147           H        SER 147 -13.354  13.464   5.173
 1209    HA   SER 147           HA       SER 147 -11.460  14.482   7.051
 1210   1HB   SER 147          1HB       SER 147 -13.289  14.365   8.665
 1211   2HB   SER 147          2HB       SER 147 -13.870  15.048   7.146
 1212    HG   SER 147           HG       SER 147 -14.263  12.433   8.155
 1213    H    THR 148           H        THR 148 -12.801  11.319   6.330
 1214    HA   THR 148           HA       THR 148 -12.029   9.934   8.618
 1215    HB   THR 148           HB       THR 148 -12.332   9.055   5.760
 1216    HG1  THR 148           HG1      THR 148 -14.270   8.238   6.527
 1217   1HG2  THR 148          1HG2      THR 148 -10.821   7.474   6.945
 1218   2HG2  THR 148          2HG2      THR 148 -12.344   6.771   6.400
 1219   3HG2  THR 148          3HG2      THR 148 -12.123   7.188   8.099
 1220    H    LEU 149           H        LEU 149 -10.159  11.015   5.881
 1221    HA   LEU 149           HA       LEU 149  -7.833   9.479   6.633
 1222   1HB   LEU 149          1HB       LEU 149  -8.342   9.786   4.289
 1223   2HB   LEU 149          2HB       LEU 149  -8.341  11.521   4.481
 1224    HG   LEU 149           HG       LEU 149  -5.997  11.584   4.795
 1225   1HD1  LEU 149          1HD1      LEU 149  -6.326   8.801   5.534
 1226   2HD1  LEU 149          2HD1      LEU 149  -5.022   9.922   5.916
 1227   3HD1  LEU 149          3HD1      LEU 149  -4.997   9.028   4.398
 1228   1HD2  LEU 149          1HD2      LEU 149  -6.378   9.577   2.600
 1229   2HD2  LEU 149          2HD2      LEU 149  -5.255  10.935   2.669
 1230   3HD2  LEU 149          3HD2      LEU 149  -6.983  11.229   2.475
 1231    H    GLY 150           H        GLY 150  -8.615  12.912   6.214
 1232   1HA   GLY 150          1HA       GLY 150  -6.266  13.988   7.232
 1233   2HA   GLY 150          2HA       GLY 150  -7.821  14.798   7.251
 1234    H    GLU 151           H        GLU 151  -8.844  12.464   8.955
 1235    HA   GLU 151           HA       GLU 151  -8.150  13.708  11.469
 1236   1HB   GLU 151          1HB       GLU 151 -10.196  11.720  10.583
 1237   2HB   GLU 151          2HB       GLU 151  -9.827  11.880  12.295
 1238   1HG   GLU 151          1HG       GLU 151 -10.375  14.272  12.169
 1239   2HG   GLU 151          2HG       GLU 151 -10.802  14.065  10.470
 1240    H    LYS 152           H        LYS 152  -7.890  10.495   9.995
 1241    HA   LYS 152           HA       LYS 152  -6.835   9.104  12.147
 1242   1HB   LYS 152          1HB       LYS 152  -6.268   8.737   9.203
 1243   2HB   LYS 152          2HB       LYS 152  -5.891   7.561  10.455
 1244   1HG   LYS 152          1HG       LYS 152  -8.687   8.534  10.255
 1245   2HG   LYS 152          2HG       LYS 152  -8.100   7.415   9.022
 1246   1HD   LYS 152          1HD       LYS 152  -7.661   6.826  11.920
 1247   2HD   LYS 152          2HD       LYS 152  -9.227   6.492  11.177
 1248   1HE   LYS 152          1HE       LYS 152  -8.362   4.878   9.770
 1249   2HE   LYS 152          2HE       LYS 152  -6.727   5.528   9.858
 1250   1HZ   LYS 152          1HZ       LYS 152  -6.518   3.705  11.181
 1251   2HZ   LYS 152          2HZ       LYS 152  -8.122   3.746  11.716
 1252   3HZ   LYS 152          3HZ       LYS 152  -6.990   4.827  12.357
 1253    H    LEU 153           H        LEU 153  -5.204  11.261   9.888
 1254    HA   LEU 153           HA       LEU 153  -2.573  10.522  10.840
 1255   1HB   LEU 153          1HB       LEU 153  -3.566  12.660   8.969
 1256   2HB   LEU 153          2HB       LEU 153  -1.881  12.466   9.384
 1257    HG   LEU 153           HG       LEU 153  -3.027  11.434   7.193
 1258   1HD1  LEU 153          1HD1      LEU 153  -0.589  11.557   8.015
 1259   2HD1  LEU 153          2HD1      LEU 153  -1.025  10.332   6.825
 1260   3HD1  LEU 153          3HD1      LEU 153  -0.842   9.887   8.522
 1261   1HD2  LEU 153          1HD2      LEU 153  -3.035   9.140   9.150
 1262   2HD2  LEU 153          2HD2      LEU 153  -3.300   9.028   7.410
 1263   3HD2  LEU 153          3HD2      LEU 153  -4.464   9.879   8.426
 1264    H    GLY 154           H        GLY 154  -4.633  13.393  10.954
 1265   1HA   GLY 154          1HA       GLY 154  -2.974  14.390  13.196
 1266   2HA   GLY 154          2HA       GLY 154  -3.819  15.432  12.064
 1267    H    GLY 155           H        GLY 155  -6.314  14.234  11.999
 1268   1HA   GLY 155          1HA       GLY 155  -8.127  13.611  13.427
 1269   2HA   GLY 155          2HA       GLY 155  -7.207  14.196  14.797
 1270    H    ASN 156           H        ASN 156  -8.259  15.831  15.683
 1271    HA   ASN 156           HA       ASN 156  -9.885  17.609  14.077
 1272   1HB   ASN 156          1HB       ASN 156  -9.432  17.264  17.026
 1273   2HB   ASN 156          2HB       ASN 156 -10.278  18.675  16.399
 1274   1HD2  ASN 156          1HD2      ASN 156 -11.574  17.037  18.094
 1275   2HD2  ASN 156          2HD2      ASN 156 -12.789  16.134  17.261
 1276    H    VAL 157           H        VAL 157  -6.643  17.560  14.651
 1277    HA   VAL 157           HA       VAL 157  -6.374  20.402  15.193
 1278    HB   VAL 157           HB       VAL 157  -3.948  19.975  15.196
 1279   1HG1  VAL 157          1HG1      VAL 157  -5.432  18.001  16.919
 1280   2HG1  VAL 157          2HG1      VAL 157  -5.332  19.732  17.241
 1281   3HG1  VAL 157          3HG1      VAL 157  -3.869  18.748  17.254
 1282   1HG2  VAL 157          1HG2      VAL 157  -4.122  18.065  13.536
 1283   2HG2  VAL 157          2HG2      VAL 157  -4.591  17.052  14.901
 1284   3HG2  VAL 157          3HG2      VAL 157  -3.009  17.834  14.884
 1285    H    VAL 158           H        VAL 158  -6.554  18.350  12.480
 1286    HA   VAL 158           HA       VAL 158  -4.907  19.970  10.769
 1287    HB   VAL 158           HB       VAL 158  -6.809  17.713  10.119
 1288   1HG1  VAL 158          1HG1      VAL 158  -4.848  19.203   8.371
 1289   2HG1  VAL 158          2HG1      VAL 158  -6.583  19.009   8.123
 1290   3HG1  VAL 158          3HG1      VAL 158  -5.506  17.622   7.955
 1291   1HG2  VAL 158          1HG2      VAL 158  -5.130  16.691  11.279
 1292   2HG2  VAL 158          2HG2      VAL 158  -3.918  17.875  10.791
 1293   3HG2  VAL 158          3HG2      VAL 158  -4.462  16.646   9.648
 1294    H    VAL 159           H        VAL 159  -5.541  21.874  10.138
 1295    HA   VAL 159           HA       VAL 159  -8.275  22.701  10.051
 1296    HB   VAL 159           HB       VAL 159  -5.877  24.142   8.962
 1297   1HG1  VAL 159          1HG1      VAL 159  -7.946  25.083   8.197
 1298   2HG1  VAL 159          2HG1      VAL 159  -7.240  26.151   9.411
 1299   3HG1  VAL 159          3HG1      VAL 159  -8.587  25.096   9.841
 1300   1HG2  VAL 159          1HG2      VAL 159  -5.426  23.595  11.265
 1301   2HG2  VAL 159          2HG2      VAL 159  -7.017  24.180  11.749
 1302   3HG2  VAL 159          3HG2      VAL 159  -5.808  25.311  11.141
 1303    H    SER 160           H        SER 160  -5.968  21.410   7.828
 1304    HA   SER 160           HA       SER 160  -7.941  21.055   5.811
 1305   1HB   SER 160          1HB       SER 160  -6.077  22.312   4.217
 1306   2HB   SER 160          2HB       SER 160  -7.599  23.012   4.751
 1307    HG   SER 160           HG       SER 160  -5.420  24.122   5.171
 1308    H    LEU 161           H        LEU 161  -7.272  19.624   4.204
 1309    HA   LEU 161           HA       LEU 161  -4.594  18.459   4.534
 1310   1HB   LEU 161          1HB       LEU 161  -6.154  17.055   5.761
 1311   2HB   LEU 161          2HB       LEU 161  -7.155  16.904   4.330
 1312    HG   LEU 161           HG       LEU 161  -4.562  16.085   3.563
 1313   1HD1  LEU 161          1HD1      LEU 161  -3.615  14.986   5.242
 1314   2HD1  LEU 161          2HD1      LEU 161  -5.111  14.133   5.613
 1315   3HD1  LEU 161          3HD1      LEU 161  -4.800  15.716   6.323
 1316   1HD2  LEU 161          1HD2      LEU 161  -6.336  15.099   2.483
 1317   2HD2  LEU 161          2HD2      LEU 161  -7.205  14.767   3.981
 1318   3HD2  LEU 161          3HD2      LEU 161  -5.791  13.806   3.549
 1319    H    GLU 162           H        GLU 162  -3.565  18.009   2.718
 1320    HA   GLU 162           HA       GLU 162  -3.072  17.905   0.506
 1321   1HB   GLU 162          1HB       GLU 162  -5.569  16.474   0.841
 1322   2HB   GLU 162          2HB       GLU 162  -5.486  17.202  -0.755
 1323   1HG   GLU 162          1HG       GLU 162  -4.642  14.858  -0.593
 1324   2HG   GLU 162          2HG       GLU 162  -3.515  16.017  -1.295
 1325    H    GLY 163           H        GLY 163  -4.227  20.392   1.683
 1326   1HA   GLY 163          1HA       GLY 163  -4.384  22.510   0.714
 1327   2HA   GLY 163          2HA       GLY 163  -4.668  21.757  -0.844
 1328    H    LYS 164           H        LYS 164  -6.738  20.233   1.189
 1329    HA   LYS 164           HA       LYS 164  -8.879  22.190   0.675
 1330   1HB   LYS 164          1HB       LYS 164  -8.944  20.022  -0.649
 1331   2HB   LYS 164          2HB       LYS 164  -9.244  19.200   0.876
 1332   1HG   LYS 164          1HG       LYS 164 -11.254  20.653   1.171
 1333   2HG   LYS 164          2HG       LYS 164 -10.985  21.252  -0.465
 1334   1HD   LYS 164          1HD       LYS 164 -12.318  19.557  -1.087
 1335   2HD   LYS 164          2HD       LYS 164 -10.890  18.551  -0.840
 1336   1HE   LYS 164          1HE       LYS 164 -11.665  17.694   1.129
 1337   2HE   LYS 164          2HE       LYS 164 -12.596  19.138   1.518
 1338   1HZ   LYS 164          1HZ       LYS 164 -13.885  18.257  -0.648
 1339   2HZ   LYS 164          2HZ       LYS 164 -14.318  17.846   0.935
 1340   3HZ   LYS 164          3HZ       LYS 164 -13.372  16.787   0.015
 1341    HA   PRO 165           HA       PRO 165  -9.516  22.600   5.044
 1342   1HB   PRO 165          1HB       PRO 165 -12.403  22.378   4.297
 1343   2HB   PRO 165          2HB       PRO 165 -11.598  23.564   5.332
 1344   1HG   PRO 165          1HG       PRO 165 -12.294  24.200   2.847
 1345   2HG   PRO 165          2HG       PRO 165 -10.756  24.761   3.527
 1346   1HD   PRO 165          1HD       PRO 165 -11.276  22.614   1.532
 1347   2HD   PRO 165          2HD       PRO 165  -9.888  23.711   1.680
 1348    H    LEU 166           H        LEU 166  -9.809  21.295   6.779
 1349    HA   LEU 166           HA       LEU 166 -10.903  18.610   6.256
 1350   1HB   LEU 166          1HB       LEU 166  -8.344  19.272   7.013
 1351   2HB   LEU 166          2HB       LEU 166  -9.094  18.896   8.551
 1352    HG   LEU 166           HG       LEU 166  -7.895  16.991   7.450
 1353   1HD1  LEU 166          1HD1      LEU 166 -10.845  16.616   7.941
 1354   2HD1  LEU 166          2HD1      LEU 166  -9.581  16.624   9.171
 1355   3HD1  LEU 166          3HD1      LEU 166  -9.621  15.346   7.956
 1356   1HD2  LEU 166          1HD2      LEU 166 -10.246  16.771   5.610
 1357   2HD2  LEU 166          2HD2      LEU 166  -8.680  15.966   5.522
 1358   3HD2  LEU 166          3HD2      LEU 166  -8.811  17.682   5.140
  Start of MODEL    9
    1   1H    MET   1          1H        MET   1   2.815 -24.870   9.297
    2   2H    MET   1          2H        MET   1   3.986 -25.634   8.304
    3   3H    MET   1          3H        MET   1   3.222 -26.513   9.565
    4    HA   MET   1           HA       MET   1   2.351 -27.091   7.423
    5   1HB   MET   1          1HB       MET   1   0.659 -25.680   9.466
    6   2HB   MET   1          2HB       MET   1  -0.082 -26.407   8.047
    7   1HG   MET   1          1HG       MET   1   0.833 -28.575   8.664
    8   2HG   MET   1          2HG       MET   1   1.613 -27.854  10.071
    9   1HE   MET   1          1HE       MET   1  -0.299 -30.223   9.456
   10   2HE   MET   1          2HE       MET   1  -1.910 -30.134  10.166
   11   3HE   MET   1          3HE       MET   1  -0.496 -30.292  11.207
   12    H    ALA   2           H        ALA   2   1.438 -23.746   8.281
   13    HA   ALA   2           HA       ALA   2   0.715 -23.177   5.537
   14   1HB   ALA   2          1HB       ALA   2  -0.731 -22.014   6.842
   15   2HB   ALA   2          2HB       ALA   2   0.524 -20.783   6.707
   16   3HB   ALA   2          3HB       ALA   2   0.440 -21.802   8.143
   17    H    SER   3           H        SER   3   1.873 -22.035   4.079
   18    HA   SER   3           HA       SER   3   4.671 -21.686   4.531
   19   1HB   SER   3          1HB       SER   3   4.762 -20.927   2.229
   20   2HB   SER   3          2HB       SER   3   3.693 -22.326   2.327
   21    HG   SER   3           HG       SER   3   3.135 -19.738   1.629
   22    H    GLY   4           H        GLY   4   1.965 -19.436   3.998
   23   1HA   GLY   4          1HA       GLY   4   1.685 -17.322   4.936
   24   2HA   GLY   4          2HA       GLY   4   3.296 -17.441   5.623
   25    H    VAL   5           H        VAL   5   2.352 -15.106   4.464
   26    HA   VAL   5           HA       VAL   5   3.809 -14.973   1.896
   27    HB   VAL   5           HB       VAL   5   1.843 -12.967   2.950
   28   1HG1  VAL   5          1HG1      VAL   5   2.788 -13.443   0.136
   29   2HG1  VAL   5          2HG1      VAL   5   3.443 -12.205   1.202
   30   3HG1  VAL   5          3HG1      VAL   5   1.757 -12.133   0.702
   31   1HG2  VAL   5          1HG2      VAL   5   1.402 -15.427   1.311
   32   2HG2  VAL   5          2HG2      VAL   5   0.333 -14.033   1.158
   33   3HG2  VAL   5          3HG2      VAL   5   0.500 -14.850   2.712
   34    H    THR   6           H        THR   6   5.148 -13.159   1.498
   35    HA   THR   6           HA       THR   6   6.158 -11.823   3.906
   36    HB   THR   6           HB       THR   6   8.053 -12.252   1.677
   37    HG1  THR   6           HG1      THR   6   7.054 -14.371   3.259
   38   1HG2  THR   6          1HG2      THR   6   8.149 -12.178   4.642
   39   2HG2  THR   6          2HG2      THR   6   9.162 -11.359   3.452
   40   3HG2  THR   6          3HG2      THR   6   9.394 -13.077   3.776
   41    H    VAL   7           H        VAL   7   7.534  -9.854   3.251
   42    HA   VAL   7           HA       VAL   7   5.988  -8.360   1.243
   43    HB   VAL   7           HB       VAL   7   5.891  -7.405   3.431
   44   1HG1  VAL   7          1HG1      VAL   7   8.892  -7.368   3.357
   45   2HG1  VAL   7          2HG1      VAL   7   7.855  -8.267   4.464
   46   3HG1  VAL   7          3HG1      VAL   7   7.914  -6.507   4.539
   47   1HG2  VAL   7          1HG2      VAL   7   7.359  -5.208   2.791
   48   2HG2  VAL   7          2HG2      VAL   7   5.742  -5.561   2.185
   49   3HG2  VAL   7          3HG2      VAL   7   7.154  -5.977   1.219
   50    H    ASN   8           H        ASN   8   6.876  -8.052  -0.630
   51    HA   ASN   8           HA       ASN   8   9.487  -8.773  -1.335
   52   1HB   ASN   8          1HB       ASN   8   7.425  -8.520  -2.862
   53   2HB   ASN   8          2HB       ASN   8   7.846  -6.813  -2.932
   54   1HD2  ASN   8          1HD2      ASN   8   9.188 -10.040  -3.438
   55   2HD2  ASN   8          2HD2      ASN   8  10.243  -9.590  -4.730
   56    H    ASP   9           H        ASP   9  11.328  -7.628  -1.809
   57    HA   ASP   9           HA       ASP   9  12.162  -5.602  -0.174
   58   1HB   ASP   9          1HB       ASP   9  13.099  -6.245  -2.972
   59   2HB   ASP   9          2HB       ASP   9  13.959  -5.183  -1.860
   60    H    GLU  10           H        GLU  10  10.269  -5.275  -3.082
   61    HA   GLU  10           HA       GLU  10  10.775  -2.623  -3.747
   62   1HB   GLU  10          1HB       GLU  10   9.082  -4.596  -4.667
   63   2HB   GLU  10          2HB       GLU  10   7.969  -3.383  -4.053
   64   1HG   GLU  10          1HG       GLU  10   8.245  -2.808  -6.280
   65   2HG   GLU  10          2HG       GLU  10   9.334  -1.711  -5.430
   66    H    VAL  11           H        VAL  11   8.586  -4.003  -1.419
   67    HA   VAL  11           HA       VAL  11   7.215  -1.685  -0.644
   68    HB   VAL  11           HB       VAL  11   7.929  -4.113   0.999
   69   1HG1  VAL  11          1HG1      VAL  11   6.936  -3.100   2.706
   70   2HG1  VAL  11          2HG1      VAL  11   5.432  -3.101   1.784
   71   3HG1  VAL  11          3HG1      VAL  11   6.518  -1.713   1.701
   72   1HG2  VAL  11          1HG2      VAL  11   5.667  -3.527  -0.886
   73   2HG2  VAL  11          2HG2      VAL  11   5.576  -4.797   0.334
   74   3HG2  VAL  11          3HG2      VAL  11   6.811  -4.869  -0.924
   75    H    ILE  12           H        ILE  12  10.400  -2.863   0.102
   76    HA   ILE  12           HA       ILE  12  10.793  -1.157   2.386
   77    HB   ILE  12           HB       ILE  12  12.730  -2.801   0.724
   78   1HG1  ILE  12          1HG1      ILE  12  12.788  -4.267   2.687
   79   2HG1  ILE  12          2HG1      ILE  12  11.592  -3.262   3.485
   80   1HG2  ILE  12          1HG2      ILE  12  13.199  -1.088   3.141
   81   2HG2  ILE  12          2HG2      ILE  12  14.110  -1.154   1.631
   82   3HG2  ILE  12          3HG2      ILE  12  14.227  -2.478   2.792
   83   1HD1  ILE  12          1HD1      ILE  12  10.911  -5.481   2.325
   84   2HD1  ILE  12          2HD1      ILE  12  10.963  -4.511   0.859
   85   3HD1  ILE  12          3HD1      ILE  12   9.883  -4.056   2.174
   86    H    LYS  13           H        LYS  13  11.948  -1.261  -0.963
   87    HA   LYS  13           HA       LYS  13  13.440   1.098  -0.932
   88   1HB   LYS  13          1HB       LYS  13  12.879  -0.770  -2.824
   89   2HB   LYS  13          2HB       LYS  13  11.917   0.579  -3.411
   90   1HG   LYS  13          1HG       LYS  13  13.780   1.928  -3.739
   91   2HG   LYS  13          2HG       LYS  13  14.794   0.950  -2.677
   92   1HD   LYS  13          1HD       LYS  13  15.419  -0.383  -4.357
   93   2HD   LYS  13          2HD       LYS  13  13.752  -0.607  -4.892
   94   1HE   LYS  13          1HE       LYS  13  14.687   0.429  -6.724
   95   2HE   LYS  13          2HE       LYS  13  14.029   1.806  -5.841
   96   1HZ   LYS  13          1HZ       LYS  13  16.849   0.892  -5.666
   97   2HZ   LYS  13          2HZ       LYS  13  16.193   2.284  -4.962
   98   3HZ   LYS  13          3HZ       LYS  13  16.312   2.165  -6.645
   99    H    VAL  14           H        VAL  14   9.998   0.559  -1.200
  100    HA   VAL  14           HA       VAL  14   9.352   3.259  -1.892
  101    HB   VAL  14           HB       VAL  14   7.545   1.166  -0.704
  102   1HG1  VAL  14          1HG1      VAL  14   6.327   2.976  -2.578
  103   2HG1  VAL  14          2HG1      VAL  14   7.109   3.857  -1.267
  104   3HG1  VAL  14          3HG1      VAL  14   5.898   2.629  -0.904
  105   1HG2  VAL  14          1HG2      VAL  14   8.888   0.928  -3.097
  106   2HG2  VAL  14          2HG2      VAL  14   7.313   1.564  -3.572
  107   3HG2  VAL  14          3HG2      VAL  14   7.417   0.071  -2.639
  108    H    PHE  15           H        PHE  15   9.610   1.346   1.052
  109    HA   PHE  15           HA       PHE  15   8.409   3.320   2.723
  110   1HB   PHE  15          1HB       PHE  15   8.642   0.856   3.275
  111   2HB   PHE  15          2HB       PHE  15  10.353   1.152   3.556
  112    HD1  PHE  15           HD1      PHE  15   7.158   2.824   4.538
  113    HD2  PHE  15           HD2      PHE  15  10.912   1.239   5.762
  114    HE1  PHE  15           HE1      PHE  15   6.667   3.465   6.863
  115    HE2  PHE  15           HE2      PHE  15  10.429   1.876   8.086
  116    HZ   PHE  15           HZ       PHE  15   8.304   2.991   8.641
  117    H    ASN  16           H        ASN  16  11.747   2.416   1.944
  118    HA   ASN  16           HA       ASN  16  12.943   4.392   3.592
  119   1HB   ASN  16          1HB       ASN  16  13.908   2.695   1.318
  120   2HB   ASN  16          2HB       ASN  16  14.929   3.977   1.958
  121   1HD2  ASN  16          1HD2      ASN  16  16.001   1.621   2.141
  122   2HD2  ASN  16          2HD2      ASN  16  15.912   0.968   3.738
  123    H    ASP  17           H        ASP  17  11.744   4.331   0.306
  124    HA   ASP  17           HA       ASP  17  12.873   6.851  -0.438
  125   1HB   ASP  17          1HB       ASP  17  10.845   5.021  -1.646
  126   2HB   ASP  17          2HB       ASP  17  11.056   6.642  -2.286
  127    H    MET  18           H        MET  18   9.677   5.740   0.564
  128    HA   MET  18           HA       MET  18   8.505   8.337   0.487
  129   1HB   MET  18          1HB       MET  18   7.625   5.714   1.653
  130   2HB   MET  18          2HB       MET  18   6.653   7.178   1.757
  131   1HG   MET  18          1HG       MET  18   6.693   7.344  -0.697
  132   2HG   MET  18          2HG       MET  18   7.583   5.826  -0.759
  133   1HE   MET  18          1HE       MET  18   3.500   6.903  -0.805
  134   2HE   MET  18          2HE       MET  18   4.716   7.772   0.132
  135   3HE   MET  18          3HE       MET  18   3.585   6.689   0.944
  136    H    LYS  19           H        LYS  19  10.456   6.685   2.759
  137    HA   LYS  19           HA       LYS  19   9.549   8.255   5.025
  138   1HB   LYS  19          1HB       LYS  19  10.148   5.947   5.448
  139   2HB   LYS  19          2HB       LYS  19  11.731   6.184   4.723
  140   1HG   LYS  19          1HG       LYS  19  12.055   6.157   7.055
  141   2HG   LYS  19          2HG       LYS  19  12.198   7.843   6.556
  142   1HD   LYS  19          1HD       LYS  19  10.876   7.748   8.558
  143   2HD   LYS  19          2HD       LYS  19   9.821   8.174   7.210
  144   1HE   LYS  19          1HE       LYS  19   8.754   6.138   7.226
  145   2HE   LYS  19          2HE       LYS  19  10.127   5.304   7.950
  146   1HZ   LYS  19          1HZ       LYS  19   7.945   6.736   9.224
  147   2HZ   LYS  19          2HZ       LYS  19   9.470   6.962   9.918
  148   3HZ   LYS  19          3HZ       LYS  19   8.833   5.403   9.771
  149    H    VAL  20           H        VAL  20  11.903   8.412   2.536
  150    HA   VAL  20           HA       VAL  20  13.293  10.597   3.918
  151    HB   VAL  20           HB       VAL  20  14.373   8.840   1.723
  152   1HG1  VAL  20          1HG1      VAL  20  15.423  11.145   3.258
  153   2HG1  VAL  20          2HG1      VAL  20  15.683  10.690   1.573
  154   3HG1  VAL  20          3HG1      VAL  20  16.545   9.843   2.859
  155   1HG2  VAL  20          1HG2      VAL  20  13.918   7.670   3.922
  156   2HG2  VAL  20          2HG2      VAL  20  15.154   8.714   4.624
  157   3HG2  VAL  20          3HG2      VAL  20  15.577   7.595   3.328
  158    H    ARG  21           H        ARG  21  10.896  10.318   1.896
  159    HA   ARG  21           HA       ARG  21  11.637  11.516  -0.511
  160   1HB   ARG  21          1HB       ARG  21   9.409  10.402   0.195
  161   2HB   ARG  21          2HB       ARG  21   8.969  12.000   0.779
  162   1HG   ARG  21          1HG       ARG  21   8.092  12.086  -1.317
  163   2HG   ARG  21          2HG       ARG  21   9.706  12.722  -1.637
  164   1HD   ARG  21          1HD       ARG  21   9.067   9.797  -1.884
  165   2HD   ARG  21          2HD       ARG  21   8.809  10.923  -3.216
  166    HE   ARG  21           HE       ARG  21  11.384  11.371  -2.477
  167   1HH1  ARG  21          1HH1      ARG  21   9.599   8.512  -3.411
  168   2HH1  ARG  21          2HH1      ARG  21  10.987   7.715  -4.071
  169   1HH2  ARG  21          1HH2      ARG  21  13.202  10.315  -3.345
  170   2HH2  ARG  21          2HH2      ARG  21  13.029   8.736  -4.032
  171    H    LYS  22           H        LYS  22  12.631  13.388  -0.741
  172    HA   LYS  22           HA       LYS  22  11.730  15.677   0.883
  173   1HB   LYS  22          1HB       LYS  22  14.041  14.844   1.434
  174   2HB   LYS  22          2HB       LYS  22  14.520  15.273  -0.202
  175   1HG   LYS  22          1HG       LYS  22  14.488  17.506   0.220
  176   2HG   LYS  22          2HG       LYS  22  13.222  17.370   1.443
  177   1HD   LYS  22          1HD       LYS  22  14.903  17.694   2.901
  178   2HD   LYS  22          2HD       LYS  22  15.250  15.988   2.616
  179   1HE   LYS  22          1HE       LYS  22  17.142  16.437   1.489
  180   2HE   LYS  22          2HE       LYS  22  16.429  17.810   0.645
  181   1HZ   LYS  22          1HZ       LYS  22  16.722  19.128   2.670
  182   2HZ   LYS  22          2HZ       LYS  22  18.197  18.540   2.089
  183   3HZ   LYS  22          3HZ       LYS  22  17.466  17.812   3.429
  184    H    SER  23           H        SER  23  11.462  17.640  -0.162
  185    HA   SER  23           HA       SER  23  11.236  17.453  -3.068
  186   1HB   SER  23          1HB       SER  23  10.098  19.729  -2.759
  187   2HB   SER  23          2HB       SER  23   9.273  18.328  -2.076
  188    HG   SER  23           HG       SER  23   9.728  20.426  -0.776
  189    H    SER  24           H        SER  24  12.904  18.087  -4.269
  190    HA   SER  24           HA       SER  24  14.704  20.167  -3.234
  191   1HB   SER  24          1HB       SER  24  15.385  17.712  -4.130
  192   2HB   SER  24          2HB       SER  24  15.476  18.619  -5.641
  193    HG   SER  24           HG       SER  24  17.152  18.644  -3.504
  194    H    THR  25           H        THR  25  13.693  19.055  -6.462
  195    HA   THR  25           HA       THR  25  13.112  21.844  -7.162
  196    HB   THR  25           HB       THR  25  14.211  21.598  -9.263
  197    HG1  THR  25           HG1      THR  25  14.944  19.701 -10.031
  198   1HG2  THR  25          1HG2      THR  25  15.786  22.149  -7.555
  199   2HG2  THR  25          2HG2      THR  25  16.535  20.993  -8.658
  200   3HG2  THR  25          3HG2      THR  25  15.937  20.455  -7.089
  201    HA   PRO  26           HA       PRO  26   9.120  20.518  -8.515
  202   1HB   PRO  26          1HB       PRO  26   9.138  21.911 -10.980
  203   2HB   PRO  26          2HB       PRO  26   8.475  22.474  -9.445
  204   1HG   PRO  26          1HG       PRO  26  11.109  23.054 -10.699
  205   2HG   PRO  26          2HG       PRO  26  10.099  24.084  -9.670
  206   1HD   PRO  26          1HD       PRO  26  12.315  22.943  -8.723
  207   2HD   PRO  26          2HD       PRO  26  10.858  23.092  -7.715
  208    H    GLU  27           H        GLU  27  11.900  20.246 -10.629
  209    HA   GLU  27           HA       GLU  27  10.642  18.532 -12.528
  210   1HB   GLU  27          1HB       GLU  27  12.692  19.997 -12.910
  211   2HB   GLU  27          2HB       GLU  27  13.605  18.769 -12.043
  212   1HG   GLU  27          1HG       GLU  27  13.903  17.785 -14.006
  213   2HG   GLU  27          2HG       GLU  27  12.206  17.315 -13.917
  214    H    GLU  28           H        GLU  28  12.395  18.071  -9.548
  215    HA   GLU  28           HA       GLU  28  12.646  15.212  -9.955
  216   1HB   GLU  28          1HB       GLU  28  13.319  16.919  -7.552
  217   2HB   GLU  28          2HB       GLU  28  13.720  15.218  -7.738
  218   1HG   GLU  28          1HG       GLU  28  15.215  15.692  -9.534
  219   2HG   GLU  28          2HG       GLU  28  14.694  17.376  -9.590
  220    H    ILE  29           H        ILE  29  10.581  17.454  -8.257
  221    HA   ILE  29           HA       ILE  29   9.392  15.680  -6.449
  222    HB   ILE  29           HB       ILE  29   8.482  18.264  -7.690
  223   1HG1  ILE  29          1HG1      ILE  29   9.102  19.268  -5.739
  224   2HG1  ILE  29          2HG1      ILE  29   8.628  17.896  -4.753
  225   1HG2  ILE  29          1HG2      ILE  29   6.841  16.429  -5.987
  226   2HG2  ILE  29          2HG2      ILE  29   6.377  17.326  -7.432
  227   3HG2  ILE  29          3HG2      ILE  29   6.614  18.176  -5.906
  228   1HD1  ILE  29          1HD1      ILE  29  11.133  17.936  -6.411
  229   2HD1  ILE  29          2HD1      ILE  29  10.689  16.798  -5.141
  230   3HD1  ILE  29          3HD1      ILE  29  11.056  18.475  -4.739
  231    H    LYS  30           H        LYS  30   8.991  16.048  -9.874
  232    HA   LYS  30           HA       LYS  30   6.450  14.837 -10.061
  233   1HB   LYS  30          1HB       LYS  30   7.318  16.115 -11.934
  234   2HB   LYS  30          2HB       LYS  30   8.690  15.025 -12.084
  235   1HG   LYS  30          1HG       LYS  30   7.497  13.455 -13.189
  236   2HG   LYS  30          2HG       LYS  30   6.009  13.803 -12.307
  237   1HD   LYS  30          1HD       LYS  30   5.454  14.618 -14.375
  238   2HD   LYS  30          2HD       LYS  30   6.148  16.068 -13.648
  239   1HE   LYS  30          1HE       LYS  30   8.257  15.662 -14.743
  240   2HE   LYS  30          2HE       LYS  30   7.675  14.120 -15.369
  241   1HZ   LYS  30          1HZ       LYS  30   5.886  15.514 -16.499
  242   2HZ   LYS  30          2HZ       LYS  30   7.449  15.590 -17.139
  243   3HZ   LYS  30          3HZ       LYS  30   6.873  16.849 -16.168
  244    H    LYS  31           H        LYS  31   9.635  13.603  -9.619
  245    HA   LYS  31           HA       LYS  31   8.777  10.875 -10.138
  246   1HB   LYS  31          1HB       LYS  31  10.927  11.399 -11.037
  247   2HB   LYS  31          2HB       LYS  31  11.453  12.126  -9.526
  248   1HG   LYS  31          1HG       LYS  31  12.016  10.153  -8.612
  249   2HG   LYS  31          2HG       LYS  31  10.673   9.294  -9.372
  250   1HD   LYS  31          1HD       LYS  31  11.848   9.189 -11.464
  251   2HD   LYS  31          2HD       LYS  31  13.132  10.229 -10.846
  252   1HE   LYS  31          1HE       LYS  31  13.654   8.480  -9.157
  253   2HE   LYS  31          2HE       LYS  31  12.460   7.436  -9.926
  254   1HZ   LYS  31          1HZ       LYS  31  14.504   8.575 -11.659
  255   2HZ   LYS  31          2HZ       LYS  31  13.805   7.036 -11.678
  256   3HZ   LYS  31          3HZ       LYS  31  15.024   7.398 -10.561
  257    H    ARG  32           H        ARG  32   8.865  13.064  -7.587
  258    HA   ARG  32           HA       ARG  32   9.617  11.448  -5.439
  259   1HB   ARG  32          1HB       ARG  32   8.363  14.044  -5.800
  260   2HB   ARG  32          2HB       ARG  32   7.744  13.199  -4.389
  261   1HG   ARG  32          1HG       ARG  32   9.618  14.595  -3.791
  262   2HG   ARG  32          2HG       ARG  32  10.027  12.891  -3.584
  263   1HD   ARG  32          1HD       ARG  32  10.752  13.503  -6.207
  264   2HD   ARG  32          2HD       ARG  32  11.251  14.882  -5.256
  265    HE   ARG  32           HE       ARG  32  12.184  12.825  -3.802
  266   1HH1  ARG  32          1HH1      ARG  32  12.480  13.612  -7.199
  267   2HH1  ARG  32          2HH1      ARG  32  14.042  12.884  -7.353
  268   1HH2  ARG  32          1HH2      ARG  32  14.240  11.878  -4.015
  269   2HH2  ARG  32          2HH2      ARG  32  15.039  11.903  -5.551
  270    H    LYS  33           H        LYS  33   8.641   9.604  -4.788
  271    HA   LYS  33           HA       LYS  33   5.966   8.962  -5.608
  272   1HB   LYS  33          1HB       LYS  33   7.896   7.540  -3.764
  273   2HB   LYS  33          2HB       LYS  33   6.330   6.894  -4.236
  274   1HG   LYS  33          1HG       LYS  33   6.988   6.652  -6.480
  275   2HG   LYS  33          2HG       LYS  33   8.420   7.656  -6.250
  276   1HD   LYS  33          1HD       LYS  33   9.364   5.950  -4.760
  277   2HD   LYS  33          2HD       LYS  33   7.935   4.945  -5.015
  278   1HE   LYS  33          1HE       LYS  33   8.543   5.190  -7.531
  279   2HE   LYS  33          2HE       LYS  33  10.135   5.633  -6.921
  280   1HZ   LYS  33          1HZ       LYS  33   9.503   3.152  -7.435
  281   2HZ   LYS  33          2HZ       LYS  33   8.891   3.208  -5.860
  282   3HZ   LYS  33          3HZ       LYS  33  10.523   3.547  -6.144
  283    H    LYS  34           H        LYS  34   4.267   9.871  -4.668
  284    HA   LYS  34           HA       LYS  34   4.381  10.536  -1.816
  285   1HB   LYS  34          1HB       LYS  34   3.745  12.323  -3.386
  286   2HB   LYS  34          2HB       LYS  34   2.372  11.363  -3.917
  287   1HG   LYS  34          1HG       LYS  34   1.405  11.480  -1.690
  288   2HG   LYS  34          2HG       LYS  34   2.799  12.403  -1.122
  289   1HD   LYS  34          1HD       LYS  34   1.170  13.364  -3.447
  290   2HD   LYS  34          2HD       LYS  34   0.643  13.669  -1.791
  291   1HE   LYS  34          1HE       LYS  34   3.459  14.296  -2.257
  292   2HE   LYS  34          2HE       LYS  34   2.354  15.247  -3.248
  293   1HZ   LYS  34          1HZ       LYS  34   2.281  16.536  -1.431
  294   2HZ   LYS  34          2HZ       LYS  34   2.793  15.309  -0.387
  295   3HZ   LYS  34          3HZ       LYS  34   1.171  15.395  -0.859
  296    H    ALA  35           H        ALA  35   2.775   8.438  -4.084
  297    HA   ALA  35           HA       ALA  35   1.517   7.036  -1.882
  298   1HB   ALA  35          1HB       ALA  35  -0.529   7.835  -2.239
  299   2HB   ALA  35          2HB       ALA  35  -0.496   7.114  -3.847
  300   3HB   ALA  35          3HB       ALA  35   0.035   8.778  -3.617
  301    H    VAL  36           H        VAL  36   1.260   4.884  -2.288
  302    HA   VAL  36           HA       VAL  36   1.595   3.814  -4.949
  303    HB   VAL  36           HB       VAL  36   3.440   2.261  -4.094
  304   1HG1  VAL  36          1HG1      VAL  36   4.711   4.881  -4.285
  305   2HG1  VAL  36          2HG1      VAL  36   3.508   4.575  -5.535
  306   3HG1  VAL  36          3HG1      VAL  36   4.860   3.465  -5.324
  307   1HG2  VAL  36          1HG2      VAL  36   4.193   2.513  -2.023
  308   2HG2  VAL  36          2HG2      VAL  36   3.094   3.867  -1.770
  309   3HG2  VAL  36          3HG2      VAL  36   4.713   4.152  -2.407
  310    H    LEU  37           H        LEU  37   0.736   1.810  -5.172
  311    HA   LEU  37           HA       LEU  37  -0.414   0.610  -2.743
  312   1HB   LEU  37          1HB       LEU  37  -1.331   0.254  -5.592
  313   2HB   LEU  37          2HB       LEU  37  -2.104  -0.402  -4.167
  314    HG   LEU  37           HG       LEU  37  -1.804   2.532  -4.180
  315   1HD1  LEU  37          1HD1      LEU  37  -3.548   1.111  -6.169
  316   2HD1  LEU  37          2HD1      LEU  37  -2.349   2.368  -6.470
  317   3HD1  LEU  37          3HD1      LEU  37  -3.847   2.763  -5.626
  318   1HD2  LEU  37          1HD2      LEU  37  -3.513   2.407  -2.745
  319   2HD2  LEU  37          2HD2      LEU  37  -3.214   0.669  -2.732
  320   3HD2  LEU  37          3HD2      LEU  37  -4.442   1.344  -3.801
  321    H    PHE  38           H        PHE  38   0.066  -1.447  -2.244
  322    HA   PHE  38           HA       PHE  38   2.062  -2.771  -3.916
  323   1HB   PHE  38          1HB       PHE  38   1.305  -3.376  -1.058
  324   2HB   PHE  38          2HB       PHE  38   2.697  -3.981  -1.936
  325    HD1  PHE  38           HD1      PHE  38   1.737  -1.740   0.471
  326    HD2  PHE  38           HD2      PHE  38   4.141  -1.952  -3.032
  327    HE1  PHE  38           HE1      PHE  38   3.053   0.175   1.263
  328    HE2  PHE  38           HE2      PHE  38   5.467  -0.035  -2.241
  329    HZ   PHE  38           HZ       PHE  38   4.929   1.036  -0.092
  330    H    CYS  39           H        CYS  39   1.900  -4.903  -4.531
  331    HA   CYS  39           HA       CYS  39  -0.628  -6.297  -3.975
  332   1HB   CYS  39          1HB       CYS  39  -0.489  -4.944  -6.262
  333   2HB   CYS  39          2HB       CYS  39   0.396  -6.376  -6.777
  334    HG   CYS  39           HG       CYS  39  -2.321  -7.009  -5.545
  335    H    LEU  40           H        LEU  40  -0.462  -8.614  -4.981
  336    HA   LEU  40           HA       LEU  40   1.985  -9.738  -3.940
  337   1HB   LEU  40          1HB       LEU  40  -0.596 -10.838  -4.978
  338   2HB   LEU  40          2HB       LEU  40   0.790 -11.895  -4.818
  339    HG   LEU  40           HG       LEU  40   0.074 -10.259  -2.452
  340   1HD1  LEU  40          1HD1      LEU  40  -1.875 -11.249  -1.943
  341   2HD1  LEU  40          2HD1      LEU  40  -1.389 -12.797  -2.635
  342   3HD1  LEU  40          3HD1      LEU  40  -1.988 -11.511  -3.683
  343   1HD2  LEU  40          1HD2      LEU  40   1.213 -11.840  -1.316
  344   2HD2  LEU  40          2HD2      LEU  40   1.922 -12.153  -2.901
  345   3HD2  LEU  40          3HD2      LEU  40   0.595 -13.157  -2.314
  346    H    SER  41           H        SER  41   3.665 -10.561  -5.069
  347    HA   SER  41           HA       SER  41   4.095  -9.779  -7.727
  348   1HB   SER  41          1HB       SER  41   5.571 -12.063  -6.441
  349   2HB   SER  41          2HB       SER  41   6.183 -10.845  -7.558
  350    HG   SER  41           HG       SER  41   6.820 -10.525  -5.344
  351    H    ASP  42           H        ASP  42   4.812 -11.413  -9.435
  352    HA   ASP  42           HA       ASP  42   2.622 -12.865 -10.333
  353   1HB   ASP  42          1HB       ASP  42   5.555 -13.080 -11.015
  354   2HB   ASP  42          2HB       ASP  42   4.310 -13.997 -11.859
  355    H    ASP  43           H        ASP  43   4.982 -13.721  -7.962
  356    HA   ASP  43           HA       ASP  43   4.513 -16.574  -8.203
  357   1HB   ASP  43          1HB       ASP  43   5.932 -16.637  -6.095
  358   2HB   ASP  43          2HB       ASP  43   6.724 -16.040  -7.549
  359    H    LYS  44           H        LYS  44   3.043 -13.939  -6.619
  360    HA   LYS  44           HA       LYS  44   1.426 -13.713  -5.089
  361   1HB   LYS  44          1HB       LYS  44   0.413 -15.296  -6.775
  362   2HB   LYS  44          2HB       LYS  44   0.831 -16.595  -5.673
  363   1HG   LYS  44          1HG       LYS  44  -0.464 -15.006  -3.979
  364   2HG   LYS  44          2HG       LYS  44  -1.261 -14.532  -5.478
  365   1HD   LYS  44          1HD       LYS  44  -1.364 -17.174  -5.794
  366   2HD   LYS  44          2HD       LYS  44  -1.317 -17.125  -4.032
  367   1HE   LYS  44          1HE       LYS  44  -3.539 -16.876  -4.181
  368   2HE   LYS  44          2HE       LYS  44  -3.168 -15.202  -4.594
  369   1HZ   LYS  44          1HZ       LYS  44  -4.722 -16.374  -6.142
  370   2HZ   LYS  44          2HZ       LYS  44  -3.425 -17.348  -6.623
  371   3HZ   LYS  44          3HZ       LYS  44  -3.370 -15.678  -6.885
  372    H    LYS  45           H        LYS  45   4.024 -14.519  -4.166
  373    HA   LYS  45           HA       LYS  45   3.275 -15.992  -1.728
  374   1HB   LYS  45          1HB       LYS  45   4.915 -17.118  -3.308
  375   2HB   LYS  45          2HB       LYS  45   6.055 -15.849  -2.883
  376   1HG   LYS  45          1HG       LYS  45   5.956 -16.526  -0.544
  377   2HG   LYS  45          2HG       LYS  45   4.789 -17.785  -0.955
  378   1HD   LYS  45          1HD       LYS  45   6.673 -19.052  -1.028
  379   2HD   LYS  45          2HD       LYS  45   6.721 -18.435  -2.679
  380   1HE   LYS  45          1HE       LYS  45   7.993 -16.490  -1.114
  381   2HE   LYS  45          2HE       LYS  45   8.584 -18.039  -0.516
  382   1HZ   LYS  45          1HZ       LYS  45   8.538 -17.374  -3.399
  383   2HZ   LYS  45          2HZ       LYS  45   9.390 -18.613  -2.627
  384   3HZ   LYS  45          3HZ       LYS  45   9.858 -17.002  -2.408
  385    H    GLN  46           H        GLN  46   4.446 -13.016  -2.971
  386    HA   GLN  46           HA       GLN  46   4.873 -12.103  -0.243
  387   1HB   GLN  46          1HB       GLN  46   6.902 -10.786  -1.055
  388   2HB   GLN  46          2HB       GLN  46   7.114 -12.517  -0.837
  389   1HG   GLN  46          1HG       GLN  46   6.470 -12.550  -3.400
  390   2HG   GLN  46          2HG       GLN  46   7.089 -10.901  -3.321
  391   1HE2  GLN  46          1HE2      GLN  46   8.616 -11.973  -4.881
  392   2HE2  GLN  46          2HE2      GLN  46  10.041 -12.687  -4.215
  393    H    ILE  47           H        ILE  47   5.291  -9.587  -0.325
  394    HA   ILE  47           HA       ILE  47   3.161  -8.428  -1.990
  395    HB   ILE  47           HB       ILE  47   4.520  -7.189   0.396
  396   1HG1  ILE  47          1HG1      ILE  47   3.390  -9.363   0.889
  397   2HG1  ILE  47          2HG1      ILE  47   2.739  -7.989   1.776
  398   1HG2  ILE  47          1HG2      ILE  47   3.450  -5.382  -0.348
  399   2HG2  ILE  47          2HG2      ILE  47   1.985  -6.169   0.239
  400   3HG2  ILE  47          3HG2      ILE  47   2.449  -6.321  -1.456
  401   1HD1  ILE  47          1HD1      ILE  47   1.496  -8.907  -0.782
  402   2HD1  ILE  47          2HD1      ILE  47   0.783  -7.969   0.531
  403   3HD1  ILE  47          3HD1      ILE  47   1.116  -9.688   0.753
  404    H    ILE  48           H        ILE  48   3.883  -7.533  -3.788
  405    HA   ILE  48           HA       ILE  48   6.300  -5.882  -3.717
  406    HB   ILE  48           HB       ILE  48   6.627  -7.909  -4.994
  407   1HG1  ILE  48          1HG1      ILE  48   6.267  -5.561  -6.846
  408   2HG1  ILE  48          2HG1      ILE  48   7.660  -5.828  -5.802
  409   1HG2  ILE  48          1HG2      ILE  48   5.296  -8.382  -6.987
  410   2HG2  ILE  48          2HG2      ILE  48   4.238  -7.031  -6.579
  411   3HG2  ILE  48          3HG2      ILE  48   4.343  -8.425  -5.505
  412   1HD1  ILE  48          1HD1      ILE  48   8.183  -7.876  -6.998
  413   2HD1  ILE  48          2HD1      ILE  48   8.107  -6.504  -8.104
  414   3HD1  ILE  48          3HD1      ILE  48   6.766  -7.646  -8.023
  415    H    VAL  49           H        VAL  49   6.305  -4.094  -5.216
  416    HA   VAL  49           HA       VAL  49   3.853  -2.638  -5.212
  417    HB   VAL  49           HB       VAL  49   6.457  -1.938  -6.538
  418   1HG1  VAL  49          1HG1      VAL  49   4.136  -0.175  -5.765
  419   2HG1  VAL  49          2HG1      VAL  49   4.592  -0.631  -7.406
  420   3HG1  VAL  49          3HG1      VAL  49   5.670   0.377  -6.441
  421   1HG2  VAL  49          1HG2      VAL  49   7.323  -1.410  -4.563
  422   2HG2  VAL  49          2HG2      VAL  49   5.954  -2.231  -3.817
  423   3HG2  VAL  49          3HG2      VAL  49   5.887  -0.495  -4.110
  424    H    GLU  50           H        GLU  50   2.631  -1.943  -6.927
  425    HA   GLU  50           HA       GLU  50   3.057  -3.366  -9.469
  426   1HB   GLU  50          1HB       GLU  50   0.504  -2.403  -8.173
  427   2HB   GLU  50          2HB       GLU  50   0.602  -2.959  -9.839
  428   1HG   GLU  50          1HG       GLU  50   1.362  -4.625  -7.452
  429   2HG   GLU  50          2HG       GLU  50  -0.217  -4.667  -8.236
  430    H    GLU  51           H        GLU  51   3.964  -2.047 -10.875
  431    HA   GLU  51           HA       GLU  51   4.169   0.698 -10.724
  432   1HB   GLU  51          1HB       GLU  51   4.558   0.539 -13.274
  433   2HB   GLU  51          2HB       GLU  51   5.656  -0.316 -12.200
  434   1HG   GLU  51          1HG       GLU  51   4.895  -2.375 -12.829
  435   2HG   GLU  51          2HG       GLU  51   3.292  -1.774 -13.251
  436    H    ALA  52           H        ALA  52   1.588  -1.225 -12.083
  437    HA   ALA  52           HA       ALA  52   0.342   0.908 -13.497
  438   1HB   ALA  52          1HB       ALA  52  -0.076  -1.338 -14.202
  439   2HB   ALA  52          2HB       ALA  52  -1.597  -0.645 -13.637
  440   3HB   ALA  52          3HB       ALA  52  -0.707  -1.772 -12.613
  441    H    LYS  53           H        LYS  53   0.564   0.313 -10.181
  442    HA   LYS  53           HA       LYS  53  -1.735   2.068  -9.716
  443   1HB   LYS  53          1HB       LYS  53  -1.090  -0.340  -8.016
  444   2HB   LYS  53          2HB       LYS  53  -2.417   0.786  -7.786
  445   1HG   LYS  53          1HG       LYS  53  -3.687  -0.564  -8.987
  446   2HG   LYS  53          2HG       LYS  53  -2.721  -0.117 -10.394
  447   1HD   LYS  53          1HD       LYS  53  -1.131  -1.964  -9.757
  448   2HD   LYS  53          2HD       LYS  53  -2.323  -2.474  -8.560
  449   1HE   LYS  53          1HE       LYS  53  -2.885  -2.200 -11.509
  450   2HE   LYS  53          2HE       LYS  53  -2.440  -3.714 -10.722
  451   1HZ   LYS  53          1HZ       LYS  53  -4.461  -2.977  -9.187
  452   2HZ   LYS  53          2HZ       LYS  53  -4.670  -3.909 -10.583
  453   3HZ   LYS  53          3HZ       LYS  53  -4.948  -2.241 -10.630
  454    H    GLN  54           H        GLN  54  -0.112   3.700  -9.618
  455    HA   GLN  54           HA       GLN  54   0.927   4.041  -6.917
  456   1HB   GLN  54          1HB       GLN  54   2.812   4.847  -9.063
  457   2HB   GLN  54          2HB       GLN  54   3.144   4.294  -7.436
  458   1HG   GLN  54          1HG       GLN  54   2.629   1.988  -8.143
  459   2HG   GLN  54          2HG       GLN  54   2.402   2.574  -9.790
  460   1HE2  GLN  54          1HE2      GLN  54   4.301   3.872 -10.635
  461   2HE2  GLN  54          2HE2      GLN  54   5.873   3.235 -10.307
  462    H    ILE  55           H        ILE  55   1.546   6.341  -6.519
  463    HA   ILE  55           HA       ILE  55   0.431   8.191  -8.495
  464    HB   ILE  55           HB       ILE  55  -0.457   8.026  -5.614
  465   1HG1  ILE  55          1HG1      ILE  55  -2.296   8.379  -7.918
  466   2HG1  ILE  55          2HG1      ILE  55  -1.513   6.815  -7.745
  467   1HG2  ILE  55          1HG2      ILE  55  -1.893  10.094  -6.486
  468   2HG2  ILE  55          2HG2      ILE  55  -0.440  10.359  -7.449
  469   3HG2  ILE  55          3HG2      ILE  55  -0.334  10.302  -5.690
  470   1HD1  ILE  55          1HD1      ILE  55  -3.088   6.250  -6.302
  471   2HD1  ILE  55          2HD1      ILE  55  -3.761   7.879  -6.340
  472   3HD1  ILE  55          3HD1      ILE  55  -2.474   7.483  -5.201
  473    H    LEU  56           H        LEU  56   2.031   9.469  -8.973
  474    HA   LEU  56           HA       LEU  56   4.033  10.166  -6.967
  475   1HB   LEU  56          1HB       LEU  56   4.029  11.074  -9.830
  476   2HB   LEU  56          2HB       LEU  56   5.393  10.900  -8.741
  477    HG   LEU  56           HG       LEU  56   3.814   8.503  -9.615
  478   1HD1  LEU  56          1HD1      LEU  56   4.565   9.821 -11.603
  479   2HD1  LEU  56          2HD1      LEU  56   5.240   8.194 -11.488
  480   3HD1  LEU  56          3HD1      LEU  56   6.223   9.591 -11.047
  481   1HD2  LEU  56          1HD2      LEU  56   6.404   9.052  -8.277
  482   2HD2  LEU  56          2HD2      LEU  56   6.317   7.661  -9.359
  483   3HD2  LEU  56          3HD2      LEU  56   5.221   7.776  -7.982
  484    H    VAL  57           H        VAL  57   4.812  12.536  -7.137
  485    HA   VAL  57           HA       VAL  57   2.532  14.176  -6.508
  486    HB   VAL  57           HB       VAL  57   5.399  15.093  -6.654
  487   1HG1  VAL  57          1HG1      VAL  57   4.144  16.986  -6.371
  488   2HG1  VAL  57          2HG1      VAL  57   4.404  16.515  -4.692
  489   3HG1  VAL  57          3HG1      VAL  57   2.873  16.143  -5.486
  490   1HG2  VAL  57          1HG2      VAL  57   4.108  14.127  -4.132
  491   2HG2  VAL  57          2HG2      VAL  57   5.819  14.344  -4.493
  492   3HG2  VAL  57          3HG2      VAL  57   4.933  12.996  -5.200
  493    H    GLY  58           H        GLY  58   4.581  13.693  -9.258
  494   1HA   GLY  58          1HA       GLY  58   3.867  16.236 -10.469
  495   2HA   GLY  58          2HA       GLY  58   4.864  14.984 -11.188
  496    H    ASP  59           H        ASP  59   2.834  12.903 -10.593
  497    HA   ASP  59           HA       ASP  59   1.471  12.933 -13.038
  498   1HB   ASP  59          1HB       ASP  59   1.400  11.283 -10.579
  499   2HB   ASP  59          2HB       ASP  59  -0.042  11.219 -11.586
  500    H    ILE  60           H        ILE  60   0.521  14.028  -9.832
  501    HA   ILE  60           HA       ILE  60  -2.216  14.497 -10.508
  502    HB   ILE  60           HB       ILE  60  -0.641  15.791  -8.291
  503   1HG1  ILE  60          1HG1      ILE  60  -2.369  13.484  -7.665
  504   2HG1  ILE  60          2HG1      ILE  60  -0.926  13.093  -8.591
  505   1HG2  ILE  60          1HG2      ILE  60  -3.592  15.295  -8.629
  506   2HG2  ILE  60          2HG2      ILE  60  -2.775  16.854  -8.718
  507   3HG2  ILE  60          3HG2      ILE  60  -2.831  15.974  -7.191
  508   1HD1  ILE  60          1HD1      ILE  60   0.393  14.317  -6.842
  509   2HD1  ILE  60          2HD1      ILE  60  -0.383  12.823  -6.316
  510   3HD1  ILE  60          3HD1      ILE  60  -1.089  14.382  -5.889
  511    H    GLY  61           H        GLY  61  -2.541  15.818 -12.204
  512   1HA   GLY  61          1HA       GLY  61  -3.021  18.163 -12.659
  513   2HA   GLY  61          2HA       GLY  61  -1.451  18.549 -11.977
  514    H    ASP  62           H        ASP  62  -0.697  15.906 -13.632
  515    HA   ASP  62           HA       ASP  62  -0.072  17.418 -16.072
  516   1HB   ASP  62          1HB       ASP  62   1.436  15.665 -14.360
  517   2HB   ASP  62          2HB       ASP  62   1.352  14.958 -15.969
  518    H    THR  63           H        THR  63  -0.714  14.122 -14.995
  519    HA   THR  63           HA       THR  63  -2.405  13.702 -17.363
  520    HB   THR  63           HB       THR  63  -1.299  11.258 -16.230
  521    HG1  THR  63           HG1      THR  63   0.739  11.717 -16.235
  522   1HG2  THR  63          1HG2      THR  63  -1.000  12.453 -18.972
  523   2HG2  THR  63          2HG2      THR  63  -2.333  11.423 -18.450
  524   3HG2  THR  63          3HG2      THR  63  -0.691  10.782 -18.503
  525    H    VAL  64           H        VAL  64  -2.268  13.836 -14.013
  526    HA   VAL  64           HA       VAL  64  -4.609  12.084 -13.740
  527    HB   VAL  64           HB       VAL  64  -2.608  12.920 -11.646
  528   1HG1  VAL  64          1HG1      VAL  64  -3.689  11.026 -10.372
  529   2HG1  VAL  64          2HG1      VAL  64  -4.965  11.048 -11.590
  530   3HG1  VAL  64          3HG1      VAL  64  -4.682  12.468 -10.582
  531   1HG2  VAL  64          1HG2      VAL  64  -2.837  10.467 -13.350
  532   2HG2  VAL  64          2HG2      VAL  64  -2.050  10.414 -11.772
  533   3HG2  VAL  64          3HG2      VAL  64  -1.425  11.476 -13.034
  534    H    GLU  65           H        GLU  65  -6.484  12.990 -13.168
  535    HA   GLU  65           HA       GLU  65  -6.740  15.802 -12.897
  536   1HB   GLU  65          1HB       GLU  65  -8.467  14.095 -13.765
  537   2HB   GLU  65          2HB       GLU  65  -8.848  13.819 -12.071
  538   1HG   GLU  65          1HG       GLU  65 -10.416  15.387 -12.733
  539   2HG   GLU  65          2HG       GLU  65  -9.179  16.357 -11.936
  540    H    ASP  66           H        ASP  66  -6.631  13.132 -10.619
  541    HA   ASP  66           HA       ASP  66  -6.020  14.942  -8.467
  542   1HB   ASP  66          1HB       ASP  66  -8.715  14.259  -8.849
  543   2HB   ASP  66          2HB       ASP  66  -8.172  13.252  -7.510
  544    HA   PRO  67           HA       PRO  67  -3.768  11.359  -7.175
  545   1HB   PRO  67          1HB       PRO  67  -3.462  11.868  -4.513
  546   2HB   PRO  67          2HB       PRO  67  -2.529  12.662  -5.777
  547   1HG   PRO  67          1HG       PRO  67  -4.799  13.684  -4.180
  548   2HG   PRO  67          2HG       PRO  67  -3.424  14.558  -4.864
  549   1HD   PRO  67          1HD       PRO  67  -5.994  14.530  -5.907
  550   2HD   PRO  67          2HD       PRO  67  -4.532  14.980  -6.798
  551    H    TYR  68           H        TYR  68  -6.616  12.292  -5.348
  552    HA   TYR  68           HA       TYR  68  -6.925   9.812  -3.983
  553   1HB   TYR  68          1HB       TYR  68  -7.965  11.609  -2.912
  554   2HB   TYR  68          2HB       TYR  68  -8.622  12.256  -4.406
  555    HD1  TYR  68           HD1      TYR  68  -8.925   9.073  -2.436
  556    HD2  TYR  68           HD2      TYR  68 -10.912  12.178  -4.560
  557    HE1  TYR  68           HE1      TYR  68 -11.092   8.038  -1.915
  558    HE2  TYR  68           HE2      TYR  68 -13.082  11.152  -4.043
  559    HH   TYR  68           HH       TYR  68 -13.998   8.998  -3.442
  560    H    THR  69           H        THR  69  -8.795  11.292  -6.648
  561    HA   THR  69           HA       THR  69 -10.330   9.082  -7.289
  562    HB   THR  69           HB       THR  69  -9.284  11.229  -9.113
  563    HG1  THR  69           HG1      THR  69 -11.696  11.015  -7.651
  564   1HG2  THR  69          1HG2      THR  69 -10.463  10.439 -10.810
  565   2HG2  THR  69          2HG2      THR  69 -11.891  10.229  -9.795
  566   3HG2  THR  69          3HG2      THR  69 -10.674   8.954  -9.883
  567    H    ALA  70           H        ALA  70  -7.042   9.822  -8.199
  568    HA   ALA  70           HA       ALA  70  -6.761   7.845 -10.203
  569   1HB   ALA  70          1HB       ALA  70  -5.168   9.756  -9.715
  570   2HB   ALA  70          2HB       ALA  70  -4.420   8.189 -10.027
  571   3HB   ALA  70          3HB       ALA  70  -4.560   8.785  -8.373
  572    H    PHE  71           H        PHE  71  -6.265   7.860  -6.715
  573    HA   PHE  71           HA       PHE  71  -5.379   5.157  -6.556
  574   1HB   PHE  71          1HB       PHE  71  -4.721   6.022  -4.583
  575   2HB   PHE  71          2HB       PHE  71  -5.797   7.394  -4.757
  576    HD1  PHE  71           HD1      PHE  71  -4.980   4.657  -2.757
  577    HD2  PHE  71           HD2      PHE  71  -8.340   6.834  -4.185
  578    HE1  PHE  71           HE1      PHE  71  -6.313   3.845  -0.857
  579    HE2  PHE  71           HE2      PHE  71  -9.674   6.024  -2.315
  580    HZ   PHE  71           HZ       PHE  71  -8.670   4.528  -0.628
  581    H    VAL  72           H        VAL  72  -8.483   6.794  -6.264
  582    HA   VAL  72           HA       VAL  72 -10.009   4.615  -5.408
  583    HB   VAL  72           HB       VAL  72 -10.807   7.058  -6.994
  584   1HG1  VAL  72          1HG1      VAL  72 -12.495   5.352  -7.254
  585   2HG1  VAL  72          2HG1      VAL  72 -13.081   6.627  -6.185
  586   3HG1  VAL  72          3HG1      VAL  72 -12.532   5.092  -5.510
  587   1HG2  VAL  72          1HG2      VAL  72 -10.309   6.524  -4.144
  588   2HG2  VAL  72          2HG2      VAL  72 -11.780   7.429  -4.498
  589   3HG2  VAL  72          3HG2      VAL  72 -10.219   8.033  -5.049
  590    H    LYS  73           H        LYS  73  -8.775   5.519  -8.531
  591    HA   LYS  73           HA       LYS  73 -10.540   3.847 -10.046
  592   1HB   LYS  73          1HB       LYS  73  -9.571   5.777 -11.110
  593   2HB   LYS  73          2HB       LYS  73  -7.944   5.229 -10.734
  594   1HG   LYS  73          1HG       LYS  73  -9.358   3.237 -12.265
  595   2HG   LYS  73          2HG       LYS  73  -9.388   4.799 -13.086
  596   1HD   LYS  73          1HD       LYS  73  -7.220   4.667 -13.619
  597   2HD   LYS  73          2HD       LYS  73  -6.768   4.194 -11.979
  598   1HE   LYS  73          1HE       LYS  73  -6.233   2.514 -13.768
  599   2HE   LYS  73          2HE       LYS  73  -7.202   1.904 -12.428
  600   1HZ   LYS  73          1HZ       LYS  73  -8.509   2.903 -14.872
  601   2HZ   LYS  73          2HZ       LYS  73  -9.087   1.796 -13.732
  602   3HZ   LYS  73          3HZ       LYS  73  -7.884   1.332 -14.826
  603    H    LEU  74           H        LEU  74  -7.322   3.519  -8.670
  604    HA   LEU  74           HA       LEU  74  -6.744   1.029  -9.946
  605   1HB   LEU  74          1HB       LEU  74  -5.460   2.145  -7.470
  606   2HB   LEU  74          2HB       LEU  74  -4.772   1.025  -8.618
  607    HG   LEU  74           HG       LEU  74  -5.570   3.703  -9.615
  608   1HD1  LEU  74          1HD1      LEU  74  -4.197   3.751  -7.339
  609   2HD1  LEU  74          2HD1      LEU  74  -3.881   4.883  -8.654
  610   3HD1  LEU  74          3HD1      LEU  74  -2.857   3.462  -8.447
  611   1HD2  LEU  74          1HD2      LEU  74  -4.674   2.599 -11.351
  612   2HD2  LEU  74          2HD2      LEU  74  -3.752   1.512 -10.320
  613   3HD2  LEU  74          3HD2      LEU  74  -3.153   3.136 -10.639
  614    H    LEU  75           H        LEU  75  -7.999   1.987  -6.808
  615    HA   LEU  75           HA       LEU  75  -7.803  -0.369  -5.406
  616   1HB   LEU  75          1HB       LEU  75  -9.843   1.822  -5.350
  617   2HB   LEU  75          2HB       LEU  75  -9.942   0.455  -4.258
  618    HG   LEU  75           HG       LEU  75  -7.780   2.545  -4.389
  619   1HD1  LEU  75          1HD1      LEU  75 -10.051   1.900  -2.619
  620   2HD1  LEU  75          2HD1      LEU  75  -9.361   3.456  -3.059
  621   3HD1  LEU  75          3HD1      LEU  75  -8.564   2.451  -1.850
  622   1HD2  LEU  75          1HD2      LEU  75  -7.050   1.127  -2.273
  623   2HD2  LEU  75          2HD2      LEU  75  -6.437   0.776  -3.889
  624   3HD2  LEU  75          3HD2      LEU  75  -7.758  -0.182  -3.221
  625    HA   PRO  76           HA       PRO  76 -10.905  -2.797  -7.638
  626   1HB   PRO  76          1HB       PRO  76  -9.912  -5.214  -7.028
  627   2HB   PRO  76          2HB       PRO  76  -9.168  -4.177  -8.246
  628   1HG   PRO  76          1HG       PRO  76  -8.227  -4.866  -5.543
  629   2HG   PRO  76          2HG       PRO  76  -7.304  -4.291  -6.939
  630   1HD   PRO  76          1HD       PRO  76  -8.256  -2.783  -4.680
  631   2HD   PRO  76          2HD       PRO  76  -7.295  -2.212  -6.057
  632    H    LEU  77           H        LEU  77 -12.839  -3.037  -6.767
  633    HA   LEU  77           HA       LEU  77 -13.313  -3.336  -3.991
  634   1HB   LEU  77          1HB       LEU  77 -14.927  -3.281  -6.485
  635   2HB   LEU  77          2HB       LEU  77 -15.671  -3.963  -5.058
  636    HG   LEU  77           HG       LEU  77 -14.387  -1.265  -4.950
  637   1HD1  LEU  77          1HD1      LEU  77 -17.278  -1.702  -5.650
  638   2HD1  LEU  77          2HD1      LEU  77 -16.034  -1.399  -6.862
  639   3HD1  LEU  77          3HD1      LEU  77 -16.376  -0.187  -5.628
  640   1HD2  LEU  77          1HD2      LEU  77 -16.493  -2.721  -3.376
  641   2HD2  LEU  77          2HD2      LEU  77 -16.241  -0.980  -3.236
  642   3HD2  LEU  77          3HD2      LEU  77 -14.941  -2.097  -2.819
  643    H    ASN  78           H        ASN  78 -12.886  -5.573  -6.617
  644    HA   ASN  78           HA       ASN  78 -13.881  -7.776  -4.979
  645   1HB   ASN  78          1HB       ASN  78 -13.433  -9.089  -7.116
  646   2HB   ASN  78          2HB       ASN  78 -14.726  -7.904  -7.181
  647   1HD2  ASN  78          1HD2      ASN  78 -11.920  -9.033  -8.617
  648   2HD2  ASN  78          2HD2      ASN  78 -11.644  -7.725  -9.711
  649    H    ASP  79           H        ASP  79 -11.155  -6.217  -4.813
  650    HA   ASP  79           HA       ASP  79  -9.646  -8.591  -4.177
  651   1HB   ASP  79          1HB       ASP  79  -9.272  -7.480  -6.682
  652   2HB   ASP  79          2HB       ASP  79  -7.951  -6.814  -5.732
  653    H    CYS  80           H        CYS  80  -8.262  -8.286  -2.486
  654    HA   CYS  80           HA       CYS  80  -8.216  -5.620  -1.308
  655   1HB   CYS  80          1HB       CYS  80  -7.041  -8.117  -0.096
  656   2HB   CYS  80          2HB       CYS  80  -7.580  -6.656   0.723
  657    HG   CYS  80           HG       CYS  80 -10.021  -7.397   0.390
  658    H    ARG  81           H        ARG  81  -6.312  -4.579  -0.711
  659    HA   ARG  81           HA       ARG  81  -3.724  -5.633  -1.406
  660   1HB   ARG  81          1HB       ARG  81  -4.803  -3.252  -2.931
  661   2HB   ARG  81          2HB       ARG  81  -3.154  -3.853  -3.011
  662   1HG   ARG  81          1HG       ARG  81  -4.114  -6.029  -3.846
  663   2HG   ARG  81          2HG       ARG  81  -5.657  -5.186  -4.000
  664   1HD   ARG  81          1HD       ARG  81  -4.401  -3.474  -5.401
  665   2HD   ARG  81          2HD       ARG  81  -3.077  -4.637  -5.442
  666    HE   ARG  81           HE       ARG  81  -5.629  -5.697  -6.265
  667   1HH1  ARG  81          1HH1      ARG  81  -2.694  -4.109  -7.320
  668   2HH1  ARG  81          2HH1      ARG  81  -2.851  -4.650  -8.956
  669   1HH2  ARG  81          1HH2      ARG  81  -5.827  -6.397  -8.418
  670   2HH2  ARG  81          2HH2      ARG  81  -4.626  -5.943  -9.581
  671    H    TYR  82           H        TYR  82  -2.017  -3.772  -1.099
  672    HA   TYR  82           HA       TYR  82  -2.892  -2.157   1.209
  673   1HB   TYR  82          1HB       TYR  82  -0.125  -3.217   0.643
  674   2HB   TYR  82          2HB       TYR  82  -0.602  -2.269   2.033
  675    HD1  TYR  82           HD1      TYR  82  -2.583  -3.321   3.453
  676    HD2  TYR  82           HD2      TYR  82  -0.002  -5.513   0.878
  677    HE1  TYR  82           HE1      TYR  82  -3.093  -5.377   4.701
  678    HE2  TYR  82           HE2      TYR  82  -0.509  -7.574   2.118
  679    HH   TYR  82           HH       TYR  82  -3.070  -7.861   4.244
  680    H    ALA  83           H        ALA  83  -1.703  -0.120   1.510
  681    HA   ALA  83           HA       ALA  83  -0.324   0.916  -0.809
  682   1HB   ALA  83          1HB       ALA  83  -1.859   2.320  -1.630
  683   2HB   ALA  83          2HB       ALA  83  -2.500   2.719  -0.036
  684   3HB   ALA  83          3HB       ALA  83  -3.008   1.237  -0.843
  685    H    LEU  84           H        LEU  84   1.140   2.371  -0.320
  686    HA   LEU  84           HA       LEU  84   1.156   3.468   2.415
  687   1HB   LEU  84          1HB       LEU  84   3.117   2.095   0.930
  688   2HB   LEU  84          2HB       LEU  84   3.637   3.754   0.932
  689    HG   LEU  84           HG       LEU  84   4.532   2.194   2.749
  690   1HD1  LEU  84          1HD1      LEU  84   3.311   4.855   3.435
  691   2HD1  LEU  84          2HD1      LEU  84   4.928   4.554   2.797
  692   3HD1  LEU  84          3HD1      LEU  84   4.505   4.012   4.422
  693   1HD2  LEU  84          1HD2      LEU  84   2.328   2.871   4.523
  694   2HD2  LEU  84          2HD2      LEU  84   3.209   1.357   4.336
  695   3HD2  LEU  84          3HD2      LEU  84   1.869   1.736   3.254
  696    H    TYR  85           H        TYR  85   0.530   5.538   2.463
  697    HA   TYR  85           HA       TYR  85   1.275   7.273   0.206
  698   1HB   TYR  85          1HB       TYR  85  -0.995   6.875  -0.210
  699   2HB   TYR  85          2HB       TYR  85  -1.406   6.887   1.494
  700    HD1  TYR  85           HD1      TYR  85   0.054   9.271  -1.003
  701    HD2  TYR  85           HD2      TYR  85  -2.679   8.651   2.195
  702    HE1  TYR  85           HE1      TYR  85  -0.701  11.599  -1.204
  703    HE2  TYR  85           HE2      TYR  85  -3.443  10.977   2.005
  704    HH   TYR  85           HH       TYR  85  -2.910  12.881  -0.596
  705    H    ASP  86           H        ASP  86   1.550   9.444   0.665
  706    HA   ASP  86           HA       ASP  86   2.164   9.987   3.476
  707   1HB   ASP  86          1HB       ASP  86   4.082  10.204   1.991
  708   2HB   ASP  86          2HB       ASP  86   3.197  11.333   0.977
  709    H    ALA  87           H        ALA  87   0.679  11.103   4.510
  710    HA   ALA  87           HA       ALA  87  -1.245  12.718   3.056
  711   1HB   ALA  87          1HB       ALA  87  -2.614  12.534   4.885
  712   2HB   ALA  87          2HB       ALA  87  -1.268  12.464   6.023
  713   3HB   ALA  87          3HB       ALA  87  -1.663  11.057   5.037
  714    H    THR  88           H        THR  88  -0.848  14.778   2.651
  715    HA   THR  88           HA       THR  88   0.866  16.307   4.483
  716    HB   THR  88           HB       THR  88  -0.143  17.250   1.823
  717    HG1  THR  88           HG1      THR  88   1.844  16.442   0.966
  718   1HG2  THR  88          1HG2      THR  88   1.034  19.051   2.270
  719   2HG2  THR  88          2HG2      THR  88   2.492  18.061   2.270
  720   3HG2  THR  88          3HG2      THR  88   1.616  18.340   3.774
  721    H    TYR  89           H        TYR  89  -0.197  17.395   5.984
  722    HA   TYR  89           HA       TYR  89  -2.627  18.845   5.225
  723   1HB   TYR  89          1HB       TYR  89  -3.452  18.271   7.627
  724   2HB   TYR  89          2HB       TYR  89  -3.663  17.098   6.339
  725    HD1  TYR  89           HD1      TYR  89  -1.730  15.328   6.109
  726    HD2  TYR  89           HD2      TYR  89  -2.492  17.600   9.623
  727    HE1  TYR  89           HE1      TYR  89  -0.516  13.659   7.443
  728    HE2  TYR  89           HE2      TYR  89  -1.280  15.937  10.968
  729    HH   TYR  89           HH       TYR  89   0.773  14.033  10.128
  730    H    GLU  90           H        GLU  90  -3.224  20.497   6.868
  731    HA   GLU  90           HA       GLU  90  -0.880  21.489   8.339
  732   1HB   GLU  90          1HB       GLU  90  -1.461  23.796   7.654
  733   2HB   GLU  90          2HB       GLU  90  -0.977  22.785   6.300
  734   1HG   GLU  90          1HG       GLU  90  -3.811  22.622   6.650
  735   2HG   GLU  90          2HG       GLU  90  -3.317  24.312   6.577
  736    H    THR  91           H        THR  91  -1.289  21.830  10.380
  737    HA   THR  91           HA       THR  91  -4.061  21.941  11.285
  738    HB   THR  91           HB       THR  91  -3.237  21.451  13.462
  739    HG1  THR  91           HG1      THR  91  -1.304  21.975  14.117
  740   1HG2  THR  91          1HG2      THR  91  -2.971  19.360  12.777
  741   2HG2  THR  91          2HG2      THR  91  -1.246  19.719  12.704
  742   3HG2  THR  91          3HG2      THR  91  -2.239  19.863  11.253
  743    H    LYS  92           H        LYS  92  -4.274  23.424  13.368
  744    HA   LYS  92           HA       LYS  92  -3.949  26.102  12.409
  745   1HB   LYS  92          1HB       LYS  92  -5.856  25.072  13.865
  746   2HB   LYS  92          2HB       LYS  92  -4.790  25.453  15.210
  747   1HG   LYS  92          1HG       LYS  92  -4.717  27.820  14.214
  748   2HG   LYS  92          2HG       LYS  92  -6.134  27.315  13.291
  749   1HD   LYS  92          1HD       LYS  92  -7.178  26.641  15.487
  750   2HD   LYS  92          2HD       LYS  92  -5.831  27.456  16.284
  751   1HE   LYS  92          1HE       LYS  92  -7.598  28.821  14.268
  752   2HE   LYS  92          2HE       LYS  92  -7.960  28.804  15.993
  753   1HZ   LYS  92          1HZ       LYS  92  -6.561  30.721  14.880
  754   2HZ   LYS  92          2HZ       LYS  92  -5.284  29.656  15.188
  755   3HZ   LYS  92          3HZ       LYS  92  -6.256  30.202  16.461
  756    H    GLU  93           H        GLU  93  -1.765  24.092  13.909
  757    HA   GLU  93           HA       GLU  93  -0.479  26.302  15.340
  758   1HB   GLU  93          1HB       GLU  93  -1.041  24.145  16.570
  759   2HB   GLU  93          2HB       GLU  93   0.203  23.380  15.591
  760   1HG   GLU  93          1HG       GLU  93   1.473  25.602  16.604
  761   2HG   GLU  93          2HG       GLU  93   0.448  25.071  17.937
  762    H    SER  94           H        SER  94   0.236  23.557  13.209
  763    HA   SER  94           HA       SER  94   2.102  25.127  11.705
  764   1HB   SER  94          1HB       SER  94   3.059  23.221  13.772
  765   2HB   SER  94          2HB       SER  94   3.892  23.189  12.217
  766    HG   SER  94           HG       SER  94   4.540  24.756  14.033
  767    H    LYS  95           H        LYS  95   2.561  24.237   9.704
  768    HA   LYS  95           HA       LYS  95   0.849  22.091   8.882
  769   1HB   LYS  95          1HB       LYS  95   2.950  23.152   7.064
  770   2HB   LYS  95          2HB       LYS  95   1.286  22.730   6.726
  771   1HG   LYS  95          1HG       LYS  95   0.914  24.868   8.327
  772   2HG   LYS  95          2HG       LYS  95   2.445  25.294   7.559
  773   1HD   LYS  95          1HD       LYS  95   1.037  24.432   5.417
  774   2HD   LYS  95          2HD       LYS  95  -0.263  25.089   6.414
  775   1HE   LYS  95          1HE       LYS  95   0.586  26.797   4.921
  776   2HE   LYS  95          2HE       LYS  95   0.972  27.208   6.593
  777   1HZ   LYS  95          1HZ       LYS  95   3.192  26.801   6.276
  778   2HZ   LYS  95          2HZ       LYS  95   2.772  27.408   4.754
  779   3HZ   LYS  95          3HZ       LYS  95   2.943  25.741   4.981
  780    H    LYS  96           H        LYS  96   1.391  19.994   8.518
  781    HA   LYS  96           HA       LYS  96   4.232  19.301   8.397
  782   1HB   LYS  96          1HB       LYS  96   3.902  17.478  10.074
  783   2HB   LYS  96          2HB       LYS  96   3.818  19.104  10.739
  784   1HG   LYS  96          1HG       LYS  96   1.359  18.966  10.690
  785   2HG   LYS  96          2HG       LYS  96   1.488  17.305  10.106
  786   1HD   LYS  96          1HD       LYS  96   1.991  16.502  12.144
  787   2HD   LYS  96          2HD       LYS  96   3.064  17.852  12.515
  788   1HE   LYS  96          1HE       LYS  96   0.111  18.281  12.462
  789   2HE   LYS  96          2HE       LYS  96   0.855  17.516  13.865
  790   1HZ   LYS  96          1HZ       LYS  96   1.227  20.249  12.833
  791   2HZ   LYS  96          2HZ       LYS  96   2.436  19.528  13.770
  792   3HZ   LYS  96          3HZ       LYS  96   0.885  19.742  14.410
  793    H    GLU  97           H        GLU  97   4.564  16.951   7.937
  794    HA   GLU  97           HA       GLU  97   2.370  15.796   6.363
  795   1HB   GLU  97          1HB       GLU  97   5.256  15.973   5.483
  796   2HB   GLU  97          2HB       GLU  97   3.965  15.161   4.610
  797   1HG   GLU  97          1HG       GLU  97   3.632  17.047   3.518
  798   2HG   GLU  97          2HG       GLU  97   3.013  17.732   5.018
  799    H    ASP  98           H        ASP  98   2.464  13.514   6.117
  800    HA   ASP  98           HA       ASP  98   4.510  12.008   7.486
  801   1HB   ASP  98          1HB       ASP  98   1.990  12.655   8.803
  802   2HB   ASP  98          2HB       ASP  98   2.263  10.924   8.708
  803    H    LEU  99           H        LEU  99   3.766   9.594   7.549
  804    HA   LEU  99           HA       LEU  99   2.279   8.990   5.099
  805   1HB   LEU  99          1HB       LEU  99   3.851   7.024   4.847
  806   2HB   LEU  99          2HB       LEU  99   4.473   8.611   4.466
  807    HG   LEU  99           HG       LEU  99   4.932   7.552   7.204
  808   1HD1  LEU  99          1HD1      LEU  99   7.121   6.616   6.183
  809   2HD1  LEU  99          2HD1      LEU  99   6.189   6.542   4.687
  810   3HD1  LEU  99          3HD1      LEU  99   5.650   5.646   6.109
  811   1HD2  LEU  99          1HD2      LEU  99   5.565   9.873   6.091
  812   2HD2  LEU  99          2HD2      LEU  99   6.954   8.942   5.534
  813   3HD2  LEU  99          3HD2      LEU  99   6.620   9.081   7.260
  814    H    VAL 100           H        VAL 100   1.039   7.205   5.071
  815    HA   VAL 100           HA       VAL 100   0.745   5.766   7.630
  816    HB   VAL 100           HB       VAL 100  -1.536   6.640   5.857
  817   1HG1  VAL 100          1HG1      VAL 100  -2.619   6.088   8.274
  818   2HG1  VAL 100          2HG1      VAL 100  -1.314   4.905   8.217
  819   3HG1  VAL 100          3HG1      VAL 100  -2.530   4.938   6.941
  820   1HG2  VAL 100          1HG2      VAL 100  -0.054   8.158   7.758
  821   2HG2  VAL 100          2HG2      VAL 100  -1.667   7.867   8.409
  822   3HG2  VAL 100          3HG2      VAL 100  -1.478   8.628   6.831
  823    H    PHE 101           H        PHE 101   0.081   3.661   7.532
  824    HA   PHE 101           HA       PHE 101   0.485   2.316   4.958
  825   1HB   PHE 101          1HB       PHE 101   1.859   1.392   6.670
  826   2HB   PHE 101          2HB       PHE 101   0.559   1.426   7.849
  827    HD1  PHE 101           HD1      PHE 101   0.442   0.069   4.395
  828    HD2  PHE 101           HD2      PHE 101   0.485  -0.783   8.563
  829    HE1  PHE 101           HE1      PHE 101  -0.056  -2.293   3.918
  830    HE2  PHE 101           HE2      PHE 101  -0.013  -3.145   8.091
  831    HZ   PHE 101           HZ       PHE 101  -0.284  -3.902   5.764
  832    H    ILE 102           H        ILE 102  -1.349   2.087   3.829
  833    HA   ILE 102           HA       ILE 102  -3.869   1.727   5.280
  834    HB   ILE 102           HB       ILE 102  -3.691   2.141   2.318
  835   1HG1  ILE 102          1HG1      ILE 102  -3.311   4.153   4.516
  836   2HG1  ILE 102          2HG1      ILE 102  -2.403   3.975   3.027
  837   1HG2  ILE 102          1HG2      ILE 102  -5.789   1.630   3.982
  838   2HG2  ILE 102          2HG2      ILE 102  -5.917   2.447   2.427
  839   3HG2  ILE 102          3HG2      ILE 102  -5.813   3.390   3.912
  840   1HD1  ILE 102          1HD1      ILE 102  -5.252   4.929   3.097
  841   2HD1  ILE 102          2HD1      ILE 102  -4.108   5.011   1.760
  842   3HD1  ILE 102          3HD1      ILE 102  -3.861   6.007   3.194
  843    H    PHE 103           H        PHE 103  -5.217   0.047   4.969
  844    HA   PHE 103           HA       PHE 103  -4.244  -2.193   3.332
  845   1HB   PHE 103          1HB       PHE 103  -4.022  -2.801   5.656
  846   2HB   PHE 103          2HB       PHE 103  -5.645  -2.232   6.016
  847    HD1  PHE 103           HD1      PHE 103  -6.462  -4.244   6.963
  848    HD2  PHE 103           HD2      PHE 103  -4.777  -4.263   3.054
  849    HE1  PHE 103           HE1      PHE 103  -7.340  -6.513   6.600
  850    HE2  PHE 103           HE2      PHE 103  -5.653  -6.531   2.684
  851    HZ   PHE 103           HZ       PHE 103  -6.936  -7.660   4.457
  852    H    TRP 104           H        TRP 104  -5.463  -2.168   1.570
  853    HA   TRP 104           HA       TRP 104  -8.262  -1.388   1.678
  854   1HB   TRP 104          1HB       TRP 104  -7.016  -0.517  -0.177
  855   2HB   TRP 104          2HB       TRP 104  -6.378  -2.107  -0.580
  856    HD1  TRP 104           HD1      TRP 104  -7.711  -3.505  -2.296
  857    HE1  TRP 104           HE1      TRP 104  -9.950  -3.213  -3.527
  858    HE3  TRP 104           HE3      TRP 104  -9.474   0.558   0.245
  859    HZ2  TRP 104           HZ2      TRP 104 -12.180  -1.453  -3.433
  860    HZ3  TRP 104           HZ3      TRP 104 -11.652   1.491  -0.385
  861    HH2  TRP 104           HH2      TRP 104 -12.981   0.507  -2.181
  862    H    ALA 105           H        ALA 105  -9.646  -2.928   2.358
  863    HA   ALA 105           HA       ALA 105  -9.434  -5.579   1.087
  864   1HB   ALA 105          1HB       ALA 105  -9.342  -6.785   2.990
  865   2HB   ALA 105          2HB       ALA 105 -10.285  -5.614   3.911
  866   3HB   ALA 105          3HB       ALA 105  -8.574  -5.319   3.598
  867    HA   PRO 106           HA       PRO 106 -13.788  -4.118   0.795
  868   1HB   PRO 106          1HB       PRO 106 -14.261  -5.065  -1.675
  869   2HB   PRO 106          2HB       PRO 106 -13.469  -3.516  -1.397
  870   1HG   PRO 106          1HG       PRO 106 -12.259  -6.160  -2.091
  871   2HG   PRO 106          2HG       PRO 106 -11.852  -4.548  -2.705
  872   1HD   PRO 106          1HD       PRO 106 -10.412  -5.822  -0.772
  873   2HD   PRO 106          2HD       PRO 106 -10.531  -4.056  -0.892
  874    H    GLU 107           H        GLU 107 -15.752  -5.276   0.672
  875    HA   GLU 107           HA       GLU 107 -15.555  -7.954   1.679
  876   1HB   GLU 107          1HB       GLU 107 -17.398  -5.887   1.885
  877   2HB   GLU 107          2HB       GLU 107 -18.237  -7.099   0.929
  878   1HG   GLU 107          1HG       GLU 107 -16.832  -8.108   3.307
  879   2HG   GLU 107          2HG       GLU 107 -18.204  -7.045   3.618
  880    H    SER 108           H        SER 108 -15.594  -6.678  -1.456
  881    HA   SER 108           HA       SER 108 -17.072  -8.898  -2.618
  882   1HB   SER 108          1HB       SER 108 -16.305  -6.245  -3.419
  883   2HB   SER 108          2HB       SER 108 -15.781  -7.404  -4.634
  884    HG   SER 108           HG       SER 108 -18.261  -6.510  -4.109
  885    H    ALA 109           H        ALA 109 -13.888  -8.211  -1.691
  886    HA   ALA 109           HA       ALA 109 -12.525  -9.713  -3.693
  887   1HB   ALA 109          1HB       ALA 109 -11.164  -8.132  -2.709
  888   2HB   ALA 109          2HB       ALA 109 -10.654  -9.615  -1.902
  889   3HB   ALA 109          3HB       ALA 109 -11.744  -8.496  -1.083
  890    HA   PRO 110           HA       PRO 110 -13.402 -13.810  -2.172
  891   1HB   PRO 110          1HB       PRO 110 -10.731 -14.516  -3.249
  892   2HB   PRO 110          2HB       PRO 110 -12.313 -15.213  -3.614
  893   1HG   PRO 110          1HG       PRO 110 -11.070 -13.630  -5.366
  894   2HG   PRO 110          2HG       PRO 110 -12.830 -13.568  -5.158
  895   1HD   PRO 110          1HD       PRO 110 -10.730 -11.698  -4.138
  896   2HD   PRO 110          2HD       PRO 110 -12.344 -11.339  -4.786
  897    H    LEU 111           H        LEU 111 -12.851 -15.099  -0.439
  898    HA   LEU 111           HA       LEU 111 -11.389 -14.002   1.658
  899   1HB   LEU 111          1HB       LEU 111 -12.615 -16.615   1.061
  900   2HB   LEU 111          2HB       LEU 111 -11.355 -16.640   2.279
  901    HG   LEU 111           HG       LEU 111 -12.746 -14.634   3.290
  902   1HD1  LEU 111          1HD1      LEU 111 -14.949 -16.218   2.007
  903   2HD1  LEU 111          2HD1      LEU 111 -14.313 -14.739   1.287
  904   3HD1  LEU 111          3HD1      LEU 111 -15.055 -14.694   2.886
  905   1HD2  LEU 111          1HD2      LEU 111 -13.618 -17.510   3.540
  906   2HD2  LEU 111          2HD2      LEU 111 -13.890 -16.224   4.717
  907   3HD2  LEU 111          3HD2      LEU 111 -12.251 -16.780   4.380
  908    H    LYS 112           H        LYS 112 -10.370 -16.047  -0.966
  909    HA   LYS 112           HA       LYS 112  -7.913 -16.881   0.151
  910   1HB   LYS 112          1HB       LYS 112  -8.590 -16.573  -2.776
  911   2HB   LYS 112          2HB       LYS 112  -7.305 -17.563  -2.099
  912   1HG   LYS 112          1HG       LYS 112  -9.404 -18.614  -0.805
  913   2HG   LYS 112          2HG       LYS 112 -10.200 -18.079  -2.285
  914   1HD   LYS 112          1HD       LYS 112  -9.526 -20.089  -3.059
  915   2HD   LYS 112          2HD       LYS 112  -7.997 -19.247  -3.317
  916   1HE   LYS 112          1HE       LYS 112  -7.215 -21.030  -2.145
  917   2HE   LYS 112          2HE       LYS 112  -7.616 -19.973  -0.791
  918   1HZ   LYS 112          1HZ       LYS 112  -8.440 -22.442  -0.872
  919   2HZ   LYS 112          2HZ       LYS 112  -9.687 -21.783  -1.805
  920   3HZ   LYS 112          3HZ       LYS 112  -9.422 -21.222  -0.233
  921    H    SER 113           H        SER 113  -8.933 -13.930  -1.277
  922    HA   SER 113           HA       SER 113  -6.222 -13.023  -1.802
  923   1HB   SER 113          1HB       SER 113  -7.703 -12.118  -3.376
  924   2HB   SER 113          2HB       SER 113  -8.963 -11.836  -2.176
  925    HG   SER 113           HG       SER 113  -7.937 -10.041  -1.496
  926    H    LYS 114           H        LYS 114  -8.793 -12.578   0.542
  927    HA   LYS 114           HA       LYS 114  -7.463 -10.543   2.015
  928   1HB   LYS 114          1HB       LYS 114  -9.667 -12.342   3.006
  929   2HB   LYS 114          2HB       LYS 114  -9.272 -10.718   3.554
  930   1HG   LYS 114          1HG       LYS 114 -10.477  -9.758   1.947
  931   2HG   LYS 114          2HG       LYS 114  -9.905 -10.857   0.703
  932   1HD   LYS 114          1HD       LYS 114 -11.790 -12.040   0.803
  933   2HD   LYS 114          2HD       LYS 114 -11.629 -12.245   2.548
  934   1HE   LYS 114          1HE       LYS 114 -12.788 -10.221   2.983
  935   2HE   LYS 114          2HE       LYS 114 -12.699  -9.727   1.293
  936   1HZ   LYS 114          1HZ       LYS 114 -14.220 -12.077   2.289
  937   2HZ   LYS 114          2HZ       LYS 114 -14.197 -11.496   0.700
  938   3HZ   LYS 114          3HZ       LYS 114 -14.900 -10.570   1.929
  939    H    MET 115           H        MET 115  -7.553 -14.034   2.061
  940    HA   MET 115           HA       MET 115  -6.319 -14.280   4.648
  941   1HB   MET 115          1HB       MET 115  -7.187 -16.139   2.495
  942   2HB   MET 115          2HB       MET 115  -5.949 -16.711   3.604
  943   1HG   MET 115          1HG       MET 115  -8.181 -15.451   4.972
  944   2HG   MET 115          2HG       MET 115  -8.671 -16.827   3.988
  945   1HE   MET 115          1HE       MET 115  -7.353 -15.854   7.520
  946   2HE   MET 115          2HE       MET 115  -5.997 -15.573   6.427
  947   3HE   MET 115          3HE       MET 115  -5.903 -16.851   7.638
  948    H    ILE 116           H        ILE 116  -5.250 -14.482   1.281
  949    HA   ILE 116           HA       ILE 116  -2.618 -15.308   1.783
  950    HB   ILE 116           HB       ILE 116  -3.965 -15.049  -0.458
  951   1HG1  ILE 116          1HG1      ILE 116  -1.010 -14.512  -0.543
  952   2HG1  ILE 116          2HG1      ILE 116  -1.671 -16.057  -0.015
  953   1HG2  ILE 116          1HG2      ILE 116  -3.190 -13.206  -1.866
  954   2HG2  ILE 116          2HG2      ILE 116  -2.422 -12.472  -0.458
  955   3HG2  ILE 116          3HG2      ILE 116  -4.172 -12.655  -0.512
  956   1HD1  ILE 116          1HD1      ILE 116  -2.742 -16.348  -2.175
  957   2HD1  ILE 116          2HD1      ILE 116  -1.004 -16.105  -2.354
  958   3HD1  ILE 116          3HD1      ILE 116  -2.120 -14.785  -2.704
  959    H    TYR 117           H        TYR 117  -3.993 -12.086   1.404
  960    HA   TYR 117           HA       TYR 117  -1.565 -10.691   1.949
  961   1HB   TYR 117          1HB       TYR 117  -4.453  -9.914   1.751
  962   2HB   TYR 117          2HB       TYR 117  -3.268  -8.764   2.357
  963    HD1  TYR 117           HD1      TYR 117  -0.988  -8.922   0.756
  964    HD2  TYR 117           HD2      TYR 117  -5.017  -9.539  -0.450
  965    HE1  TYR 117           HE1      TYR 117  -0.377  -8.339  -1.551
  966    HE2  TYR 117           HE2      TYR 117  -4.418  -8.961  -2.763
  967    HH   TYR 117           HH       TYR 117  -2.419  -8.923  -4.194
  968    H    ALA 118           H        ALA 118  -4.297 -11.753   3.891
  969    HA   ALA 118           HA       ALA 118  -3.814 -10.376   6.249
  970   1HB   ALA 118          1HB       ALA 118  -4.832 -12.418   7.371
  971   2HB   ALA 118          2HB       ALA 118  -4.923 -13.127   5.759
  972   3HB   ALA 118          3HB       ALA 118  -5.800 -11.640   6.119
  973    H    SER 119           H        SER 119  -2.219 -13.167   4.883
  974    HA   SER 119           HA       SER 119  -0.636 -13.739   7.209
  975   1HB   SER 119          1HB       SER 119  -0.617 -14.737   4.371
  976   2HB   SER 119          2HB       SER 119   0.653 -15.185   5.511
  977    HG   SER 119           HG       SER 119  -0.679 -16.642   6.200
  978    H    SER 120           H        SER 120  -0.355 -11.726   4.411
  979    HA   SER 120           HA       SER 120   2.476 -11.258   4.862
  980   1HB   SER 120          1HB       SER 120   0.947 -11.261   2.578
  981   2HB   SER 120          2HB       SER 120   1.131  -9.539   2.902
  982    HG   SER 120           HG       SER 120   3.340 -11.290   2.977
  983    H    LYS 121           H        LYS 121  -0.511  -9.923   5.834
  984    HA   LYS 121           HA       LYS 121  -0.099  -7.220   5.939
  985   1HB   LYS 121          1HB       LYS 121  -2.090  -8.663   6.772
  986   2HB   LYS 121          2HB       LYS 121  -1.257  -8.633   8.320
  987   1HG   LYS 121          1HG       LYS 121  -1.696  -6.046   6.938
  988   2HG   LYS 121          2HG       LYS 121  -3.090  -6.843   7.673
  989   1HD   LYS 121          1HD       LYS 121  -0.519  -6.372   9.163
  990   2HD   LYS 121          2HD       LYS 121  -1.828  -5.189   9.129
  991   1HE   LYS 121          1HE       LYS 121  -3.322  -7.133   9.903
  992   2HE   LYS 121          2HE       LYS 121  -1.812  -7.948  10.307
  993   1HZ   LYS 121          1HZ       LYS 121  -2.195  -5.217  11.284
  994   2HZ   LYS 121          2HZ       LYS 121  -1.383  -6.515  12.001
  995   3HZ   LYS 121          3HZ       LYS 121  -3.073  -6.452  12.039
  996    H    ASP 122           H        ASP 122   1.217  -9.613   8.199
  997    HA   ASP 122           HA       ASP 122   2.404  -7.624   9.892
  998   1HB   ASP 122          1HB       ASP 122   1.797 -10.295  10.137
  999   2HB   ASP 122          2HB       ASP 122   3.541 -10.329   9.971
 1000    H    ALA 123           H        ALA 123   3.525  -9.773   7.336
 1001    HA   ALA 123           HA       ALA 123   6.255  -9.153   7.503
 1002   1HB   ALA 123          1HB       ALA 123   4.511 -10.171   5.291
 1003   2HB   ALA 123          2HB       ALA 123   5.771 -11.013   6.194
 1004   3HB   ALA 123          3HB       ALA 123   6.209  -9.792   4.998
 1005    H    ILE 124           H        ILE 124   3.640  -7.692   5.638
 1006    HA   ILE 124           HA       ILE 124   5.239  -5.758   4.332
 1007    HB   ILE 124           HB       ILE 124   2.992  -6.552   3.559
 1008   1HG1  ILE 124          1HG1      ILE 124   3.455  -3.582   3.846
 1009   2HG1  ILE 124          2HG1      ILE 124   3.988  -4.618   2.529
 1010   1HG2  ILE 124          1HG2      ILE 124   2.016  -4.821   5.810
 1011   2HG2  ILE 124          2HG2      ILE 124   1.727  -6.540   5.560
 1012   3HG2  ILE 124          3HG2      ILE 124   1.003  -5.359   4.471
 1013   1HD1  ILE 124          1HD1      ILE 124   2.042  -3.182   1.986
 1014   2HD1  ILE 124          2HD1      ILE 124   1.102  -4.078   3.181
 1015   3HD1  ILE 124          3HD1      ILE 124   1.748  -4.906   1.764
 1016    H    LYS 125           H        LYS 125   3.623  -5.856   7.435
 1017    HA   LYS 125           HA       LYS 125   3.971  -3.015   7.935
 1018   1HB   LYS 125          1HB       LYS 125   2.176  -4.769   8.906
 1019   2HB   LYS 125          2HB       LYS 125   3.386  -4.880  10.173
 1020   1HG   LYS 125          1HG       LYS 125   2.718  -2.139   9.400
 1021   2HG   LYS 125          2HG       LYS 125   1.368  -3.054  10.075
 1022   1HD   LYS 125          1HD       LYS 125   2.537  -3.469  12.091
 1023   2HD   LYS 125          2HD       LYS 125   4.068  -2.931  11.399
 1024   1HE   LYS 125          1HE       LYS 125   3.469  -1.099  12.656
 1025   2HE   LYS 125          2HE       LYS 125   2.803  -0.672  11.081
 1026   1HZ   LYS 125          1HZ       LYS 125   1.158  -2.075  13.091
 1027   2HZ   LYS 125          2HZ       LYS 125   0.655  -1.137  11.776
 1028   3HZ   LYS 125          3HZ       LYS 125   1.332  -0.393  13.136
 1029    H    LYS 126           H        LYS 126   5.600  -6.006   8.618
 1030    HA   LYS 126           HA       LYS 126   7.321  -5.150  10.660
 1031   1HB   LYS 126          1HB       LYS 126   6.901  -7.535   9.631
 1032   2HB   LYS 126          2HB       LYS 126   8.236  -7.096   8.573
 1033   1HG   LYS 126          1HG       LYS 126   8.349  -7.127  11.581
 1034   2HG   LYS 126          2HG       LYS 126   8.959  -8.399  10.522
 1035   1HD   LYS 126          1HD       LYS 126  10.249  -6.346   9.439
 1036   2HD   LYS 126          2HD       LYS 126  10.041  -5.687  11.062
 1037   1HE   LYS 126          1HE       LYS 126  10.901  -8.122  11.718
 1038   2HE   LYS 126          2HE       LYS 126  11.659  -7.991  10.132
 1039   1HZ   LYS 126          1HZ       LYS 126  12.302  -5.635  11.157
 1040   2HZ   LYS 126          2HZ       LYS 126  13.269  -7.010  11.341
 1041   3HZ   LYS 126          3HZ       LYS 126  12.226  -6.538  12.586
 1042    H    LYS 127           H        LYS 127   7.538  -5.056   7.156
 1043    HA   LYS 127           HA       LYS 127  10.131  -3.882   7.044
 1044   1HB   LYS 127          1HB       LYS 127   7.972  -4.532   5.131
 1045   2HB   LYS 127          2HB       LYS 127   9.074  -3.248   4.654
 1046   1HG   LYS 127          1HG       LYS 127   9.671  -5.546   3.857
 1047   2HG   LYS 127          2HG       LYS 127  10.944  -4.696   4.732
 1048   1HD   LYS 127          1HD       LYS 127  10.687  -6.035   6.634
 1049   2HD   LYS 127          2HD       LYS 127   9.091  -6.596   6.136
 1050   1HE   LYS 127          1HE       LYS 127  10.108  -8.421   5.359
 1051   2HE   LYS 127          2HE       LYS 127  10.753  -7.403   4.073
 1052   1HZ   LYS 127          1HZ       LYS 127  12.529  -6.904   5.950
 1053   2HZ   LYS 127          2HZ       LYS 127  12.683  -8.215   4.893
 1054   3HZ   LYS 127          3HZ       LYS 127  12.073  -8.454   6.452
 1055    H    PHE 128           H        PHE 128   7.109  -2.667   7.908
 1056    HA   PHE 128           HA       PHE 128   7.696   0.065   7.087
 1057   1HB   PHE 128          1HB       PHE 128   5.265  -1.259   8.263
 1058   2HB   PHE 128          2HB       PHE 128   5.392   0.476   8.076
 1059    HD1  PHE 128           HD1      PHE 128   3.362  -1.488   6.853
 1060    HD2  PHE 128           HD2      PHE 128   6.927   0.295   5.353
 1061    HE1  PHE 128           HE1      PHE 128   2.509  -1.697   4.561
 1062    HE2  PHE 128           HE2      PHE 128   6.073   0.088   3.065
 1063    HZ   PHE 128           HZ       PHE 128   3.861  -0.907   2.669
 1064    H    THR 129           H        THR 129   9.471  -0.932   8.929
 1065    HA   THR 129           HA       THR 129   8.848  -0.445  11.618
 1066    HB   THR 129           HB       THR 129  11.521  -0.177  10.222
 1067    HG1  THR 129           HG1      THR 129  10.402  -2.253  10.097
 1068   1HG2  THR 129          1HG2      THR 129  12.563   0.023  12.182
 1069   2HG2  THR 129          2HG2      THR 129  11.468  -1.096  12.992
 1070   3HG2  THR 129          3HG2      THR 129  11.003   0.591  12.776
 1071    H    GLY 130           H        GLY 130   8.069   1.402  12.376
 1072   1HA   GLY 130          1HA       GLY 130   8.721   3.650  13.108
 1073   2HA   GLY 130          2HA       GLY 130   9.342   3.916  11.485
 1074    H    ILE 131           H        ILE 131   6.643   2.251  10.852
 1075    HA   ILE 131           HA       ILE 131   5.182   4.546  10.037
 1076    HB   ILE 131           HB       ILE 131   5.063   2.428   8.797
 1077   1HG1  ILE 131          1HG1      ILE 131   2.555   2.310   8.588
 1078   2HG1  ILE 131          2HG1      ILE 131   2.455   3.405   9.964
 1079   1HG2  ILE 131          1HG2      ILE 131   4.188   0.454   9.612
 1080   2HG2  ILE 131          2HG2      ILE 131   3.308   1.258  10.909
 1081   3HG2  ILE 131          3HG2      ILE 131   5.058   1.078  11.011
 1082   1HD1  ILE 131          1HD1      ILE 131   2.739   4.039   7.234
 1083   2HD1  ILE 131          2HD1      ILE 131   4.228   4.522   8.045
 1084   3HD1  ILE 131          3HD1      ILE 131   2.675   5.136   8.613
 1085    H    LYS 132           H        LYS 132   4.201   5.833  11.445
 1086    HA   LYS 132           HA       LYS 132   3.172   4.777  13.944
 1087   1HB   LYS 132          1HB       LYS 132   4.507   6.903  13.784
 1088   2HB   LYS 132          2HB       LYS 132   3.126   7.633  12.978
 1089   1HG   LYS 132          1HG       LYS 132   1.753   7.288  14.938
 1090   2HG   LYS 132          2HG       LYS 132   3.081   6.455  15.749
 1091   1HD   LYS 132          1HD       LYS 132   4.424   8.547  15.543
 1092   2HD   LYS 132          2HD       LYS 132   2.986   9.350  14.909
 1093   1HE   LYS 132          1HE       LYS 132   1.807   8.656  17.024
 1094   2HE   LYS 132          2HE       LYS 132   3.379   8.153  17.644
 1095   1HZ   LYS 132          1HZ       LYS 132   2.488  10.884  16.934
 1096   2HZ   LYS 132          2HZ       LYS 132   4.122  10.497  17.133
 1097   3HZ   LYS 132          3HZ       LYS 132   3.047  10.320  18.428
 1098    H    HIS 133           H        HIS 133   1.870   5.076  10.880
 1099    HA   HIS 133           HA       HIS 133  -0.825   5.347  12.038
 1100   1HB   HIS 133          1HB       HIS 133   0.130   6.449   9.393
 1101   2HB   HIS 133          2HB       HIS 133  -1.545   6.433   9.926
 1102    HD1  HIS 133           HD1      HIS 133  -1.232   7.422  12.801
 1103    HD2  HIS 133           HD2      HIS 133   0.758   9.090   9.556
 1104    HE1  HIS 133           HE1      HIS 133  -0.651   9.767  13.501
 1105    HE2  HIS 133           HE2      HIS 133   0.455  10.789  11.481
 1106    H    GLU 134           H        GLU 134  -2.484   4.193  11.042
 1107    HA   GLU 134           HA       GLU 134  -1.855   2.269   8.962
 1108   1HB   GLU 134          1HB       GLU 134  -2.777   0.379  10.356
 1109   2HB   GLU 134          2HB       GLU 134  -1.196   0.965  10.854
 1110   1HG   GLU 134          1HG       GLU 134  -3.494   2.234  12.179
 1111   2HG   GLU 134          2HG       GLU 134  -3.248   0.525  12.536
 1112    H    TRP 135           H        TRP 135  -3.536   2.285   7.600
 1113    HA   TRP 135           HA       TRP 135  -6.167   3.061   8.660
 1114   1HB   TRP 135          1HB       TRP 135  -4.969   4.603   7.063
 1115   2HB   TRP 135          2HB       TRP 135  -5.295   3.396   5.834
 1116    HD1  TRP 135           HD1      TRP 135  -8.273   3.274   7.869
 1117    HE1  TRP 135           HE1      TRP 135 -10.129   4.778   6.928
 1118    HE3  TRP 135           HE3      TRP 135  -5.465   6.083   4.696
 1119    HZ2  TRP 135           HZ2      TRP 135 -10.360   6.887   5.072
 1120    HZ3  TRP 135           HZ3      TRP 135  -6.577   7.838   3.372
 1121    HH2  TRP 135           HH2      TRP 135  -8.981   8.214   3.574
 1122    H    GLN 136           H        GLN 136  -7.722   1.623   8.599
 1123    HA   GLN 136           HA       GLN 136  -7.492  -0.638   6.734
 1124   1HB   GLN 136          1HB       GLN 136  -7.817  -0.735   9.425
 1125   2HB   GLN 136          2HB       GLN 136  -9.496  -0.762   8.905
 1126   1HG   GLN 136          1HG       GLN 136  -8.462  -2.608   7.246
 1127   2HG   GLN 136          2HG       GLN 136  -7.392  -2.800   8.634
 1128   1HE2  GLN 136          1HE2      GLN 136  -8.810  -4.922   8.090
 1129   2HE2  GLN 136          2HE2      GLN 136 -10.140  -5.124   9.173
 1130    H    VAL 137           H        VAL 137  -8.531  -0.056   4.913
 1131    HA   VAL 137           HA       VAL 137 -11.333   0.873   5.149
 1132    HB   VAL 137           HB       VAL 137 -10.616   1.664   2.612
 1133   1HG1  VAL 137          1HG1      VAL 137 -11.465   3.572   3.361
 1134   2HG1  VAL 137          2HG1      VAL 137 -10.170   3.800   4.527
 1135   3HG1  VAL 137          3HG1      VAL 137 -11.576   2.823   4.946
 1136   1HG2  VAL 137          1HG2      VAL 137  -8.575   2.879   2.656
 1137   2HG2  VAL 137          2HG2      VAL 137  -8.216   1.224   3.146
 1138   3HG2  VAL 137          3HG2      VAL 137  -8.310   2.502   4.358
 1139    H    ASN 138           H        ASN 138 -12.730  -0.545   4.418
 1140    HA   ASN 138           HA       ASN 138 -11.845  -2.782   2.830
 1141   1HB   ASN 138          1HB       ASN 138 -14.480  -2.036   4.084
 1142   2HB   ASN 138          2HB       ASN 138 -14.314  -3.428   3.018
 1143   1HD2  ASN 138          1HD2      ASN 138 -12.760  -1.974   5.854
 1144   2HD2  ASN 138          2HD2      ASN 138 -12.474  -3.466   6.675
 1145    H    GLY 139           H        GLY 139 -14.090  -0.071   2.463
 1146   1HA   GLY 139          1HA       GLY 139 -13.942  -0.517  -0.463
 1147   2HA   GLY 139          2HA       GLY 139 -15.448  -0.079   0.325
 1148    H    LEU 140           H        LEU 140 -14.884   1.502  -1.597
 1149    HA   LEU 140           HA       LEU 140 -13.098   3.607  -1.008
 1150   1HB   LEU 140          1HB       LEU 140 -15.480   4.045  -2.753
 1151   2HB   LEU 140          2HB       LEU 140 -13.850   4.667  -2.922
 1152    HG   LEU 140           HG       LEU 140 -14.623   1.788  -3.414
 1153   1HD1  LEU 140          1HD1      LEU 140 -14.229   2.401  -5.799
 1154   2HD1  LEU 140          2HD1      LEU 140 -14.273   4.091  -5.296
 1155   3HD1  LEU 140          3HD1      LEU 140 -15.692   3.069  -5.076
 1156   1HD2  LEU 140          1HD2      LEU 140 -12.128   3.144  -4.341
 1157   2HD2  LEU 140          2HD2      LEU 140 -12.449   1.425  -4.112
 1158   3HD2  LEU 140          3HD2      LEU 140 -12.227   2.474  -2.712
 1159    H    ASP 141           H        ASP 141 -16.359   2.910  -0.070
 1160    HA   ASP 141           HA       ASP 141 -17.062   5.547   0.735
 1161   1HB   ASP 141          1HB       ASP 141 -18.158   2.821   1.381
 1162   2HB   ASP 141          2HB       ASP 141 -18.794   4.272   2.147
 1163    H    ASP 142           H        ASP 142 -15.006   3.187   2.076
 1164    HA   ASP 142           HA       ASP 142 -15.244   4.110   4.808
 1165   1HB   ASP 142          1HB       ASP 142 -13.226   2.232   3.577
 1166   2HB   ASP 142          2HB       ASP 142 -13.512   2.477   5.298
 1167    H    ILE 143           H        ILE 143 -13.417   4.926   2.004
 1168    HA   ILE 143           HA       ILE 143 -11.643   6.580   3.646
 1169    HB   ILE 143           HB       ILE 143 -10.154   5.028   2.885
 1170   1HG1  ILE 143          1HG1      ILE 143  -9.658   7.423   2.012
 1171   2HG1  ILE 143          2HG1      ILE 143  -8.643   6.090   1.495
 1172   1HG2  ILE 143          1HG2      ILE 143 -10.177   3.792   0.868
 1173   2HG2  ILE 143          2HG2      ILE 143 -11.362   4.874   0.140
 1174   3HG2  ILE 143          3HG2      ILE 143 -11.834   3.821   1.467
 1175   1HD1  ILE 143          1HD1      ILE 143  -8.987   7.217  -0.446
 1176   2HD1  ILE 143          2HD1      ILE 143 -10.624   7.696  -0.011
 1177   3HD1  ILE 143          3HD1      ILE 143 -10.297   6.046  -0.518
 1178    H    LYS 144           H        LYS 144 -13.860   6.549   0.997
 1179    HA   LYS 144           HA       LYS 144 -12.972   8.713  -0.503
 1180   1HB   LYS 144          1HB       LYS 144 -15.217   8.968  -1.313
 1181   2HB   LYS 144          2HB       LYS 144 -14.904   7.254  -1.116
 1182   1HG   LYS 144          1HG       LYS 144 -16.159   7.253   0.971
 1183   2HG   LYS 144          2HG       LYS 144 -16.435   8.986   0.814
 1184   1HD   LYS 144          1HD       LYS 144 -17.428   8.308  -1.515
 1185   2HD   LYS 144          2HD       LYS 144 -17.611   6.730  -0.748
 1186   1HE   LYS 144          1HE       LYS 144 -18.705   9.337   0.301
 1187   2HE   LYS 144          2HE       LYS 144 -19.638   8.094  -0.531
 1188   1HZ   LYS 144          1HZ       LYS 144 -19.493   8.221   2.087
 1189   2HZ   LYS 144          2HZ       LYS 144 -18.114   7.278   1.823
 1190   3HZ   LYS 144          3HZ       LYS 144 -19.621   6.744   1.272
 1191    H    ASP 145           H        ASP 145 -14.539   8.634   2.616
 1192    HA   ASP 145           HA       ASP 145 -15.301  11.359   2.699
 1193   1HB   ASP 145          1HB       ASP 145 -15.840   9.287   4.269
 1194   2HB   ASP 145          2HB       ASP 145 -14.531  10.006   5.187
 1195    H    ARG 146           H        ARG 146 -13.845  12.909   2.302
 1196    HA   ARG 146           HA       ARG 146 -11.117  12.818   2.634
 1197   1HB   ARG 146          1HB       ARG 146 -13.124  14.951   2.313
 1198   2HB   ARG 146          2HB       ARG 146 -11.607  15.473   3.034
 1199   1HG   ARG 146          1HG       ARG 146 -10.476  15.268   1.114
 1200   2HG   ARG 146          2HG       ARG 146 -11.295  13.768   0.674
 1201   1HD   ARG 146          1HD       ARG 146 -13.102  14.897  -0.282
 1202   2HD   ARG 146          2HD       ARG 146 -12.714  16.407   0.542
 1203    HE   ARG 146           HE       ARG 146 -10.563  16.039  -1.027
 1204   1HH1  ARG 146          1HH1      ARG 146 -13.993  15.951  -1.719
 1205   2HH1  ARG 146          2HH1      ARG 146 -13.797  16.488  -3.352
 1206   1HH2  ARG 146          1HH2      ARG 146 -10.318  16.745  -3.171
 1207   2HH2  ARG 146          2HH2      ARG 146 -11.715  16.938  -4.177
 1208    H    SER 147           H        SER 147 -13.553  13.381   5.058
 1209    HA   SER 147           HA       SER 147 -11.781  14.494   7.009
 1210   1HB   SER 147          1HB       SER 147 -14.313  14.803   6.912
 1211   2HB   SER 147          2HB       SER 147 -14.437  13.175   7.576
 1212    HG   SER 147           HG       SER 147 -14.200  14.123   9.430
 1213    H    THR 148           H        THR 148 -13.026  11.276   6.288
 1214    HA   THR 148           HA       THR 148 -12.204   9.920   8.567
 1215    HB   THR 148           HB       THR 148 -12.372   8.970   5.717
 1216    HG1  THR 148           HG1      THR 148 -14.166   8.691   7.890
 1217   1HG2  THR 148          1HG2      THR 148 -12.835   6.979   7.772
 1218   2HG2  THR 148          2HG2      THR 148 -11.164   7.533   7.700
 1219   3HG2  THR 148          3HG2      THR 148 -11.935   6.869   6.262
 1220    H    LEU 149           H        LEU 149 -10.333  11.105   5.882
 1221    HA   LEU 149           HA       LEU 149  -7.983   9.589   6.605
 1222   1HB   LEU 149          1HB       LEU 149  -8.434   9.970   4.272
 1223   2HB   LEU 149          2HB       LEU 149  -8.532  11.694   4.525
 1224    HG   LEU 149           HG       LEU 149  -6.198  11.874   4.880
 1225   1HD1  LEU 149          1HD1      LEU 149  -6.387   9.066   5.547
 1226   2HD1  LEU 149          2HD1      LEU 149  -5.131  10.237   5.947
 1227   3HD1  LEU 149          3HD1      LEU 149  -5.073   9.373   4.411
 1228   1HD2  LEU 149          1HD2      LEU 149  -6.271   9.916   2.636
 1229   2HD2  LEU 149          2HD2      LEU 149  -5.463  11.480   2.739
 1230   3HD2  LEU 149          3HD2      LEU 149  -7.211  11.403   2.521
 1231    H    GLY 150           H        GLY 150  -8.848  13.012   6.321
 1232   1HA   GLY 150          1HA       GLY 150  -6.556  14.138   7.383
 1233   2HA   GLY 150          2HA       GLY 150  -8.149  14.864   7.481
 1234    H    GLU 151           H        GLU 151  -9.056  12.438   9.073
 1235    HA   GLU 151           HA       GLU 151  -8.318  13.549  11.639
 1236   1HB   GLU 151          1HB       GLU 151 -10.407  11.693  10.639
 1237   2HB   GLU 151          2HB       GLU 151  -9.942  11.553  12.328
 1238   1HG   GLU 151          1HG       GLU 151 -10.667  13.710  12.833
 1239   2HG   GLU 151          2HG       GLU 151 -10.689  14.195  11.137
 1240    H    LYS 152           H        LYS 152  -8.029  10.444   9.964
 1241    HA   LYS 152           HA       LYS 152  -6.958   8.903  11.983
 1242   1HB   LYS 152          1HB       LYS 152  -6.524   8.850   9.007
 1243   2HB   LYS 152          2HB       LYS 152  -5.824   7.642  10.076
 1244   1HG   LYS 152          1HG       LYS 152  -8.766   8.230  10.012
 1245   2HG   LYS 152          2HG       LYS 152  -8.007   7.040   8.953
 1246   1HD   LYS 152          1HD       LYS 152  -7.039   6.438  11.493
 1247   2HD   LYS 152          2HD       LYS 152  -8.735   6.843  11.754
 1248   1HE   LYS 152          1HE       LYS 152  -9.188   5.271   9.761
 1249   2HE   LYS 152          2HE       LYS 152  -7.553   4.678  10.050
 1250   1HZ   LYS 152          1HZ       LYS 152  -8.133   3.820  12.095
 1251   2HZ   LYS 152          2HZ       LYS 152  -9.532   3.519  11.192
 1252   3HZ   LYS 152          3HZ       LYS 152  -9.484   4.823  12.269
 1253    H    LEU 153           H        LEU 153  -5.315  11.288   9.972
 1254    HA   LEU 153           HA       LEU 153  -2.701  10.484  10.934
 1255   1HB   LEU 153          1HB       LEU 153  -3.642  12.757   9.202
 1256   2HB   LEU 153          2HB       LEU 153  -1.972  12.521   9.647
 1257    HG   LEU 153           HG       LEU 153  -3.089  11.656   7.351
 1258   1HD1  LEU 153          1HD1      LEU 153  -0.864  10.109   8.627
 1259   2HD1  LEU 153          2HD1      LEU 153  -0.669  11.792   8.139
 1260   3HD1  LEU 153          3HD1      LEU 153  -1.069  10.566   6.936
 1261   1HD2  LEU 153          1HD2      LEU 153  -4.501   9.980   8.438
 1262   2HD2  LEU 153          2HD2      LEU 153  -3.070   9.228   9.141
 1263   3HD2  LEU 153          3HD2      LEU 153  -3.295   9.228   7.392
 1264    H    GLY 154           H        GLY 154  -4.785  13.328  11.198
 1265   1HA   GLY 154          1HA       GLY 154  -3.199  14.167  13.553
 1266   2HA   GLY 154          2HA       GLY 154  -4.019  15.284  12.478
 1267    H    GLY 155           H        GLY 155  -6.500  14.071  12.252
 1268   1HA   GLY 155          1HA       GLY 155  -8.340  13.324  13.590
 1269   2HA   GLY 155          2HA       GLY 155  -7.472  13.850  15.018
 1270    H    ASN 156           H        ASN 156  -8.421  15.508  15.955
 1271    HA   ASN 156           HA       ASN 156 -10.123  17.290  14.425
 1272   1HB   ASN 156          1HB       ASN 156  -9.596  16.897  17.358
 1273   2HB   ASN 156          2HB       ASN 156 -10.487  18.299  16.772
 1274   1HD2  ASN 156          1HD2      ASN 156 -10.414  14.768  16.515
 1275   2HD2  ASN 156          2HD2      ASN 156 -12.128  14.563  16.450
 1276    H    VAL 157           H        VAL 157  -6.867  17.259  14.930
 1277    HA   VAL 157           HA       VAL 157  -6.628  20.102  15.504
 1278    HB   VAL 157           HB       VAL 157  -4.198  19.700  15.509
 1279   1HG1  VAL 157          1HG1      VAL 157  -5.392  19.508  17.588
 1280   2HG1  VAL 157          2HG1      VAL 157  -4.140  18.269  17.523
 1281   3HG1  VAL 157          3HG1      VAL 157  -5.824  17.838  17.227
 1282   1HG2  VAL 157          1HG2      VAL 157  -4.510  16.770  15.467
 1283   2HG2  VAL 157          2HG2      VAL 157  -3.201  17.783  14.858
 1284   3HG2  VAL 157          3HG2      VAL 157  -4.678  17.588  13.913
 1285    H    VAL 158           H        VAL 158  -6.778  18.062  12.778
 1286    HA   VAL 158           HA       VAL 158  -5.134  19.702  11.085
 1287    HB   VAL 158           HB       VAL 158  -7.019  17.439  10.414
 1288   1HG1  VAL 158          1HG1      VAL 158  -6.877  18.485   8.362
 1289   2HG1  VAL 158          2HG1      VAL 158  -5.454  17.448   8.294
 1290   3HG1  VAL 158          3HG1      VAL 158  -5.281  19.156   8.694
 1291   1HG2  VAL 158          1HG2      VAL 158  -5.363  16.329  11.462
 1292   2HG2  VAL 158          2HG2      VAL 158  -4.188  17.619  11.211
 1293   3HG2  VAL 158          3HG2      VAL 158  -4.564  16.501   9.900
 1294    H    VAL 159           H        VAL 159  -5.764  21.605  10.457
 1295    HA   VAL 159           HA       VAL 159  -8.518  22.398  10.325
 1296    HB   VAL 159           HB       VAL 159  -6.112  23.928   9.388
 1297   1HG1  VAL 159          1HG1      VAL 159  -8.081  24.938   8.575
 1298   2HG1  VAL 159          2HG1      VAL 159  -7.588  25.879   9.982
 1299   3HG1  VAL 159          3HG1      VAL 159  -8.911  24.721  10.117
 1300   1HG2  VAL 159          1HG2      VAL 159  -7.323  23.753  12.136
 1301   2HG2  VAL 159          2HG2      VAL 159  -6.213  25.029  11.635
 1302   3HG2  VAL 159          3HG2      VAL 159  -5.674  23.350  11.659
 1303    H    SER 160           H        SER 160  -6.103  21.215   8.162
 1304    HA   SER 160           HA       SER 160  -7.996  20.981   6.033
 1305   1HB   SER 160          1HB       SER 160  -5.946  22.168   4.605
 1306   2HB   SER 160          2HB       SER 160  -7.476  22.925   5.029
 1307    HG   SER 160           HG       SER 160  -6.526  23.974   6.679
 1308    H    LEU 161           H        LEU 161  -7.312  19.533   4.442
 1309    HA   LEU 161           HA       LEU 161  -4.713  18.242   4.876
 1310   1HB   LEU 161          1HB       LEU 161  -6.356  16.919   6.080
 1311   2HB   LEU 161          2HB       LEU 161  -7.333  16.795   4.629
 1312    HG   LEU 161           HG       LEU 161  -4.831  15.838   3.849
 1313   1HD1  LEU 161          1HD1      LEU 161  -5.202  15.425   6.703
 1314   2HD1  LEU 161          2HD1      LEU 161  -3.776  15.187   5.698
 1315   3HD1  LEU 161          3HD1      LEU 161  -4.991  13.916   5.816
 1316   1HD2  LEU 161          1HD2      LEU 161  -7.393  14.479   4.615
 1317   2HD2  LEU 161          2HD2      LEU 161  -6.025  13.618   3.909
 1318   3HD2  LEU 161          3HD2      LEU 161  -6.817  14.909   3.006
 1319    H    GLU 162           H        GLU 162  -3.679  17.603   3.102
 1320    HA   GLU 162           HA       GLU 162  -3.126  17.431   0.909
 1321   1HB   GLU 162          1HB       GLU 162  -5.311  15.870   1.247
 1322   2HB   GLU 162          2HB       GLU 162  -5.912  16.970   0.016
 1323   1HG   GLU 162          1HG       GLU 162  -3.526  15.152  -0.156
 1324   2HG   GLU 162          2HG       GLU 162  -5.029  15.055  -1.073
 1325    H    GLY 163           H        GLY 163  -4.091  20.032   1.992
 1326   1HA   GLY 163          1HA       GLY 163  -4.052  22.135   0.981
 1327   2HA   GLY 163          2HA       GLY 163  -4.325  21.369  -0.572
 1328    H    LYS 164           H        LYS 164  -6.588  20.094   1.454
 1329    HA   LYS 164           HA       LYS 164  -8.542  22.200   0.807
 1330   1HB   LYS 164          1HB       LYS 164  -8.485  19.519  -0.085
 1331   2HB   LYS 164          2HB       LYS 164  -9.791  19.616   1.087
 1332   1HG   LYS 164          1HG       LYS 164  -9.803  21.858  -0.757
 1333   2HG   LYS 164          2HG       LYS 164  -9.911  20.304  -1.586
 1334   1HD   LYS 164          1HD       LYS 164 -11.628  20.336   0.733
 1335   2HD   LYS 164          2HD       LYS 164 -11.977  21.713  -0.314
 1336   1HE   LYS 164          1HE       LYS 164 -12.168  20.160  -2.229
 1337   2HE   LYS 164          2HE       LYS 164 -11.918  18.808  -1.125
 1338   1HZ   LYS 164          1HZ       LYS 164 -14.083  20.737  -0.615
 1339   2HZ   LYS 164          2HZ       LYS 164 -13.963  19.116  -0.145
 1340   3HZ   LYS 164          3HZ       LYS 164 -14.305  19.507  -1.755
 1341    HA   PRO 165           HA       PRO 165  -9.441  22.630   5.114
 1342   1HB   PRO 165          1HB       PRO 165 -12.294  22.510   4.227
 1343   2HB   PRO 165          2HB       PRO 165 -11.495  23.677   5.287
 1344   1HG   PRO 165          1HG       PRO 165 -12.046  24.311   2.767
 1345   2HG   PRO 165          2HG       PRO 165 -10.521  24.820   3.513
 1346   1HD   PRO 165          1HD       PRO 165 -11.033  22.664   1.524
 1347   2HD   PRO 165          2HD       PRO 165  -9.618  23.718   1.712
 1348    H    LEU 166           H        LEU 166  -9.862  21.337   6.834
 1349    HA   LEU 166           HA       LEU 166 -11.103  18.722   6.276
 1350   1HB   LEU 166          1HB       LEU 166  -8.489  19.158   6.952
 1351   2HB   LEU 166          2HB       LEU 166  -9.207  18.864   8.523
 1352    HG   LEU 166           HG       LEU 166  -8.225  16.849   7.424
 1353   1HD1  LEU 166          1HD1      LEU 166 -11.168  16.836   8.062
 1354   2HD1  LEU 166          2HD1      LEU 166  -9.827  16.544   9.171
 1355   3HD1  LEU 166          3HD1      LEU 166 -10.180  15.385   7.891
 1356   1HD2  LEU 166          1HD2      LEU 166  -8.973  15.989   5.459
 1357   2HD2  LEU 166          2HD2      LEU 166  -9.297  17.693   5.142
 1358   3HD2  LEU 166          3HD2      LEU 166 -10.602  16.630   5.669
  Start of MODEL   10
    1   1H    MET   1          1H        MET   1   1.137 -27.422   3.969
    2   2H    MET   1          2H        MET   1   0.626 -26.754   2.472
    3   3H    MET   1          3H        MET   1   0.173 -28.353   2.901
    4    HA   MET   1           HA       MET   1  -1.692 -27.105   3.276
    5   1HB   MET   1          1HB       MET   1  -0.923 -28.642   5.108
    6   2HB   MET   1          2HB       MET   1  -0.235 -27.243   5.922
    7   1HG   MET   1          1HG       MET   1  -2.242 -26.479   6.605
    8   2HG   MET   1          2HG       MET   1  -3.072 -27.035   5.154
    9   1HE   MET   1          1HE       MET   1  -1.340 -28.496   8.529
   10   2HE   MET   1          2HE       MET   1  -0.678 -29.251   7.080
   11   3HE   MET   1          3HE       MET   1  -1.686 -30.190   8.181
   12    H    ALA   2           H        ALA   2   0.737 -25.576   5.401
   13    HA   ALA   2           HA       ALA   2  -0.644 -23.061   5.316
   14   1HB   ALA   2          1HB       ALA   2   0.388 -23.390   7.354
   15   2HB   ALA   2          2HB       ALA   2   1.534 -22.325   6.540
   16   3HB   ALA   2          3HB       ALA   2   1.849 -24.058   6.626
   17    H    SER   3           H        SER   3   0.675 -21.021   4.853
   18    HA   SER   3           HA       SER   3   2.813 -21.064   3.024
   19   1HB   SER   3          1HB       SER   3   0.969 -21.999   1.568
   20   2HB   SER   3          2HB       SER   3   0.162 -20.437   1.713
   21    HG   SER   3           HG       SER   3   1.352 -19.977   0.035
   22    H    GLY   4           H        GLY   4   3.193 -19.528   4.827
   23   1HA   GLY   4          1HA       GLY   4   1.728 -17.124   5.077
   24   2HA   GLY   4          2HA       GLY   4   3.366 -17.389   5.652
   25    H    VAL   5           H        VAL   5   2.551 -14.942   4.630
   26    HA   VAL   5           HA       VAL   5   3.906 -14.856   2.002
   27    HB   VAL   5           HB       VAL   5   1.992 -12.838   3.121
   28   1HG1  VAL   5          1HG1      VAL   5   3.478 -11.838   1.527
   29   2HG1  VAL   5          2HG1      VAL   5   1.908 -12.060   0.756
   30   3HG1  VAL   5          3HG1      VAL   5   3.230 -13.170   0.399
   31   1HG2  VAL   5          1HG2      VAL   5   0.537 -14.551   2.746
   32   2HG2  VAL   5          2HG2      VAL   5   1.558 -15.287   1.511
   33   3HG2  VAL   5          3HG2      VAL   5   0.597 -13.861   1.124
   34    H    THR   6           H        THR   6   5.208 -12.998   1.553
   35    HA   THR   6           HA       THR   6   6.344 -11.703   3.924
   36    HB   THR   6           HB       THR   6   8.190 -12.225   1.675
   37    HG1  THR   6           HG1      THR   6   7.317 -14.316   3.381
   38   1HG2  THR   6          1HG2      THR   6   9.454 -13.124   3.852
   39   2HG2  THR   6          2HG2      THR   6   8.321 -12.001   4.606
   40   3HG2  THR   6          3HG2      THR   6   9.436 -11.428   3.366
   41    H    VAL   7           H        VAL   7   7.762  -9.782   3.198
   42    HA   VAL   7           HA       VAL   7   6.214  -8.297   1.186
   43    HB   VAL   7           HB       VAL   7   6.172  -7.295   3.355
   44   1HG1  VAL   7          1HG1      VAL   7   9.173  -7.252   3.231
   45   2HG1  VAL   7          2HG1      VAL   7   8.173  -8.206   4.326
   46   3HG1  VAL   7          3HG1      VAL   7   8.190  -6.451   4.453
   47   1HG2  VAL   7          1HG2      VAL   7   6.028  -5.528   1.962
   48   2HG2  VAL   7          2HG2      VAL   7   7.539  -5.911   1.139
   49   3HG2  VAL   7          3HG2      VAL   7   7.570  -5.112   2.708
   50    H    ASN   8           H        ASN   8   7.071  -8.049  -0.702
   51    HA   ASN   8           HA       ASN   8   9.659  -8.822  -1.445
   52   1HB   ASN   8          1HB       ASN   8   7.543  -8.577  -2.915
   53   2HB   ASN   8          2HB       ASN   8   8.009  -6.885  -3.060
   54   1HD2  ASN   8          1HD2      ASN   8   9.054  -6.477  -4.849
   55   2HD2  ASN   8          2HD2      ASN   8  10.155  -7.532  -5.660
   56    H    ASP   9           H        ASP   9  11.499  -7.709  -1.995
   57    HA   ASP   9           HA       ASP   9  12.383  -5.616  -0.459
   58   1HB   ASP   9          1HB       ASP   9  13.240  -6.547  -3.190
   59   2HB   ASP   9          2HB       ASP   9  14.082  -5.254  -2.341
   60    H    GLU  10           H        GLU  10  10.431  -5.427  -3.333
   61    HA   GLU  10           HA       GLU  10  10.926  -2.807  -4.125
   62   1HB   GLU  10          1HB       GLU  10   9.527  -4.599  -5.301
   63   2HB   GLU  10          2HB       GLU  10   8.210  -4.091  -4.251
   64   1HG   GLU  10          1HG       GLU  10   7.749  -2.769  -6.016
   65   2HG   GLU  10          2HG       GLU  10   8.904  -1.708  -5.209
   66    H    VAL  11           H        VAL  11   8.906  -4.106  -1.625
   67    HA   VAL  11           HA       VAL  11   7.484  -1.762  -0.968
   68    HB   VAL  11           HB       VAL  11   8.229  -4.082   0.805
   69   1HG1  VAL  11          1HG1      VAL  11   7.472  -2.315   2.189
   70   2HG1  VAL  11          2HG1      VAL  11   6.118  -3.430   2.010
   71   3HG1  VAL  11          3HG1      VAL  11   6.151  -1.927   1.088
   72   1HG2  VAL  11          1HG2      VAL  11   5.753  -4.670   0.180
   73   2HG2  VAL  11          2HG2      VAL  11   7.083  -5.112  -0.892
   74   3HG2  VAL  11          3HG2      VAL  11   6.104  -3.687  -1.243
   75    H    ILE  12           H        ILE  12  10.692  -2.863  -0.248
   76    HA   ILE  12           HA       ILE  12  11.099  -1.138   2.001
   77    HB   ILE  12           HB       ILE  12  13.000  -2.732   0.255
   78   1HG1  ILE  12          1HG1      ILE  12  13.236  -4.130   2.239
   79   2HG1  ILE  12          2HG1      ILE  12  12.107  -3.109   3.111
   80   1HG2  ILE  12          1HG2      ILE  12  14.735  -2.284   1.973
   81   2HG2  ILE  12          2HG2      ILE  12  13.655  -1.101   2.710
   82   3HG2  ILE  12          3HG2      ILE  12  14.260  -0.842   1.073
   83   1HD1  ILE  12          1HD1      ILE  12  11.324  -5.356   2.105
   84   2HD1  ILE  12          2HD1      ILE  12  11.268  -4.460   0.593
   85   3HD1  ILE  12          3HD1      ILE  12  10.292  -3.934   1.960
   86    H    LYS  13           H        LYS  13  12.213  -1.132  -1.371
   87    HA   LYS  13           HA       LYS  13  13.553   1.316  -1.298
   88   1HB   LYS  13          1HB       LYS  13  13.358   1.369  -3.713
   89   2HB   LYS  13          2HB       LYS  13  13.689  -0.275  -3.189
   90   1HG   LYS  13          1HG       LYS  13  11.503  -0.977  -3.636
   91   2HG   LYS  13          2HG       LYS  13  10.903   0.678  -3.743
   92   1HD   LYS  13          1HD       LYS  13  13.049  -0.026  -5.633
   93   2HD   LYS  13          2HD       LYS  13  11.512  -0.852  -5.886
   94   1HE   LYS  13          1HE       LYS  13  11.075   1.004  -7.109
   95   2HE   LYS  13          2HE       LYS  13  10.601   1.634  -5.531
   96   1HZ   LYS  13          1HZ       LYS  13  12.013   3.271  -6.110
   97   2HZ   LYS  13          2HZ       LYS  13  12.894   2.306  -7.184
   98   3HZ   LYS  13          3HZ       LYS  13  13.191   2.209  -5.522
   99    H    VAL  14           H        VAL  14  10.153   0.586  -1.511
  100    HA   VAL  14           HA       VAL  14   9.334   3.250  -2.185
  101    HB   VAL  14           HB       VAL  14   7.686   1.044  -0.977
  102   1HG1  VAL  14          1HG1      VAL  14   6.769   3.352  -0.913
  103   2HG1  VAL  14          2HG1      VAL  14   5.792   2.201  -1.822
  104   3HG1  VAL  14          3HG1      VAL  14   6.812   3.358  -2.676
  105   1HG2  VAL  14          1HG2      VAL  14   7.632  -0.051  -2.905
  106   2HG2  VAL  14          2HG2      VAL  14   8.960   0.972  -3.446
  107   3HG2  VAL  14          3HG2      VAL  14   7.296   1.423  -3.812
  108    H    PHE  15           H        PHE  15   9.701   1.305   0.739
  109    HA   PHE  15           HA       PHE  15   8.463   3.206   2.455
  110   1HB   PHE  15          1HB       PHE  15   8.859   0.743   2.972
  111   2HB   PHE  15          2HB       PHE  15  10.545   1.161   3.254
  112    HD1  PHE  15           HD1      PHE  15   7.366   2.865   4.195
  113    HD2  PHE  15           HD2      PHE  15  10.971   1.021   5.506
  114    HE1  PHE  15           HE1      PHE  15   6.832   3.480   6.517
  115    HE2  PHE  15           HE2      PHE  15  10.442   1.632   7.831
  116    HZ   PHE  15           HZ       PHE  15   8.370   2.862   8.339
  117    H    ASN  16           H        ASN  16  11.850   2.473   1.652
  118    HA   ASN  16           HA       ASN  16  12.943   4.511   3.289
  119   1HB   ASN  16          1HB       ASN  16  13.981   2.894   0.989
  120   2HB   ASN  16          2HB       ASN  16  14.933   4.228   1.630
  121   1HD2  ASN  16          1HD2      ASN  16  15.062   1.155   1.648
  122   2HD2  ASN  16          2HD2      ASN  16  15.446   0.788   3.292
  123    H    ASP  17           H        ASP  17  11.627   4.453   0.056
  124    HA   ASP  17           HA       ASP  17  12.658   7.017  -0.682
  125   1HB   ASP  17          1HB       ASP  17  10.682   5.126  -1.873
  126   2HB   ASP  17          2HB       ASP  17  10.780   6.773  -2.479
  127    H    MET  18           H        MET  18   9.530   5.787   0.395
  128    HA   MET  18           HA       MET  18   8.308   8.365   0.416
  129   1HB   MET  18          1HB       MET  18   7.482   5.711   1.557
  130   2HB   MET  18          2HB       MET  18   6.485   7.158   1.648
  131   1HG   MET  18          1HG       MET  18   6.516   7.309  -0.802
  132   2HG   MET  18          2HG       MET  18   7.455   5.822  -0.862
  133   1HE   MET  18          1HE       MET  18   4.482   7.675  -0.132
  134   2HE   MET  18          2HE       MET  18   3.708   6.664   1.089
  135   3HE   MET  18          3HE       MET  18   3.154   6.607  -0.585
  136    H    LYS  19           H        LYS  19  10.314   6.654   2.581
  137    HA   LYS  19           HA       LYS  19   9.494   8.193   4.908
  138   1HB   LYS  19          1HB       LYS  19   9.963   5.844   5.255
  139   2HB   LYS  19          2HB       LYS  19  11.542   6.009   4.507
  140   1HG   LYS  19          1HG       LYS  19  12.393   6.294   6.524
  141   2HG   LYS  19          2HG       LYS  19  11.546   7.834   6.615
  142   1HD   LYS  19          1HD       LYS  19  10.045   5.349   7.269
  143   2HD   LYS  19          2HD       LYS  19  11.201   5.972   8.448
  144   1HE   LYS  19          1HE       LYS  19   9.981   7.864   8.852
  145   2HE   LYS  19          2HE       LYS  19   9.272   7.881   7.238
  146   1HZ   LYS  19          1HZ       LYS  19   8.435   6.377   9.617
  147   2HZ   LYS  19          2HZ       LYS  19   8.110   5.731   8.089
  148   3HZ   LYS  19          3HZ       LYS  19   7.495   7.249   8.512
  149    H    VAL  20           H        VAL  20  11.823   8.274   2.384
  150    HA   VAL  20           HA       VAL  20  13.349  10.341   3.809
  151    HB   VAL  20           HB       VAL  20  14.314   8.577   1.567
  152   1HG1  VAL  20          1HG1      VAL  20  15.738  10.332   1.426
  153   2HG1  VAL  20          2HG1      VAL  20  16.546   9.447   2.721
  154   3HG1  VAL  20          3HG1      VAL  20  15.493  10.809   3.106
  155   1HG2  VAL  20          1HG2      VAL  20  14.993   7.017   3.022
  156   2HG2  VAL  20          2HG2      VAL  20  13.851   7.754   4.144
  157   3HG2  VAL  20          3HG2      VAL  20  15.552   8.214   4.188
  158    H    ARG  21           H        ARG  21  10.933  10.267   1.788
  159    HA   ARG  21           HA       ARG  21  11.744  11.527  -0.572
  160   1HB   ARG  21          1HB       ARG  21   9.412  12.216  -0.811
  161   2HB   ARG  21          2HB       ARG  21   9.516  10.544  -0.277
  162   1HG   ARG  21          1HG       ARG  21   9.221  11.491   2.089
  163   2HG   ARG  21          2HG       ARG  21   8.685  12.964   1.277
  164   1HD   ARG  21          1HD       ARG  21   7.494  10.350   0.478
  165   2HD   ARG  21          2HD       ARG  21   6.968  11.104   1.983
  166    HE   ARG  21           HE       ARG  21   6.196  11.854  -0.620
  167   1HH1  ARG  21          1HH1      ARG  21   7.097  13.283   2.444
  168   2HH1  ARG  21          2HH1      ARG  21   6.183  14.728   2.174
  169   1HH2  ARG  21          1HH2      ARG  21   4.998  13.755  -0.964
  170   2HH2  ARG  21          2HH2      ARG  21   4.993  14.996   0.245
  171    H    LYS  22           H        LYS  22  12.842  13.356  -0.712
  172    HA   LYS  22           HA       LYS  22  12.138  15.573   1.098
  173   1HB   LYS  22          1HB       LYS  22  14.391  14.725   1.533
  174   2HB   LYS  22          2HB       LYS  22  14.815  14.937  -0.160
  175   1HG   LYS  22          1HG       LYS  22  13.818  17.350   1.187
  176   2HG   LYS  22          2HG       LYS  22  15.354  16.725   1.791
  177   1HD   LYS  22          1HD       LYS  22  15.050  16.878  -1.147
  178   2HD   LYS  22          2HD       LYS  22  15.170  18.414  -0.284
  179   1HE   LYS  22          1HE       LYS  22  17.385  17.948  -0.726
  180   2HE   LYS  22          2HE       LYS  22  17.193  17.283   0.896
  181   1HZ   LYS  22          1HZ       LYS  22  16.956  15.675  -1.586
  182   2HZ   LYS  22          2HZ       LYS  22  17.002  15.099   0.003
  183   3HZ   LYS  22          3HZ       LYS  22  18.379  15.805  -0.680
  184    H    SER  23           H        SER  23  11.985  17.646   0.228
  185    HA   SER  23           HA       SER  23  11.538  17.685  -2.663
  186   1HB   SER  23          1HB       SER  23  10.256  19.716  -2.275
  187   2HB   SER  23          2HB       SER  23   9.720  18.463  -1.155
  188    HG   SER  23           HG       SER  23  10.558  19.545   0.488
  189    H    SER  24           H        SER  24  13.119  18.398  -3.913
  190    HA   SER  24           HA       SER  24  14.927  20.482  -2.879
  191   1HB   SER  24          1HB       SER  24  15.449  18.185  -4.766
  192   2HB   SER  24          2HB       SER  24  16.546  19.558  -4.623
  193    HG   SER  24           HG       SER  24  16.724  17.495  -3.200
  194    H    THR  25           H        THR  25  13.907  19.168  -6.028
  195    HA   THR  25           HA       THR  25  13.337  21.905  -6.901
  196    HB   THR  25           HB       THR  25  14.413  21.520  -9.000
  197    HG1  THR  25           HG1      THR  25  15.201  19.576  -9.613
  198   1HG2  THR  25          1HG2      THR  25  15.880  22.042  -6.991
  199   2HG2  THR  25          2HG2      THR  25  16.674  21.391  -8.424
  200   3HG2  THR  25          3HG2      THR  25  16.348  20.342  -7.044
  201    HA   PRO  26           HA       PRO  26   9.272  20.453  -7.942
  202   1HB   PRO  26          1HB       PRO  26   9.297  21.729 -10.511
  203   2HB   PRO  26          2HB       PRO  26   8.501  22.266  -9.031
  204   1HG   PRO  26          1HG       PRO  26  11.110  23.073 -10.170
  205   2HG   PRO  26          2HG       PRO  26  10.015  23.975  -9.110
  206   1HD   PRO  26          1HD       PRO  26  12.321  22.975  -8.204
  207   2HD   PRO  26          2HD       PRO  26  10.862  22.987  -7.188
  208    H    GLU  27           H        GLU  27  11.932  20.090 -10.228
  209    HA   GLU  27           HA       GLU  27  10.574  18.260 -11.922
  210   1HB   GLU  27          1HB       GLU  27  12.712  19.693 -12.366
  211   2HB   GLU  27          2HB       GLU  27  13.557  18.319 -11.666
  212   1HG   GLU  27          1HG       GLU  27  11.657  18.092 -13.984
  213   2HG   GLU  27          2HG       GLU  27  13.395  18.330 -14.163
  214    H    GLU  28           H        GLU  28  12.603  17.925  -9.082
  215    HA   GLU  28           HA       GLU  28  12.814  15.069  -9.299
  216   1HB   GLU  28          1HB       GLU  28  13.359  16.863  -6.927
  217   2HB   GLU  28          2HB       GLU  28  13.853  15.183  -7.087
  218   1HG   GLU  28          1HG       GLU  28  14.749  16.887  -9.281
  219   2HG   GLU  28          2HG       GLU  28  15.383  17.355  -7.704
  220    H    ILE  29           H        ILE  29  10.760  17.348  -7.557
  221    HA   ILE  29           HA       ILE  29   9.509  15.521  -5.839
  222    HB   ILE  29           HB       ILE  29   8.666  18.184  -6.965
  223   1HG1  ILE  29          1HG1      ILE  29   8.929  18.918  -4.669
  224   2HG1  ILE  29          2HG1      ILE  29   9.187  17.263  -4.134
  225   1HG2  ILE  29          1HG2      ILE  29   6.709  18.190  -5.479
  226   2HG2  ILE  29          2HG2      ILE  29   7.008  16.496  -5.089
  227   3HG2  ILE  29          3HG2      ILE  29   6.577  16.959  -6.735
  228   1HD1  ILE  29          1HD1      ILE  29  11.222  18.708  -4.326
  229   2HD1  ILE  29          2HD1      ILE  29  10.996  18.647  -6.065
  230   3HD1  ILE  29          3HD1      ILE  29  11.296  17.162  -5.170
  231    H    LYS  30           H        LYS  30   9.170  16.021  -9.249
  232    HA   LYS  30           HA       LYS  30   6.597  14.897  -9.529
  233   1HB   LYS  30          1HB       LYS  30   7.570  16.223 -11.327
  234   2HB   LYS  30          2HB       LYS  30   8.883  15.068 -11.500
  235   1HG   LYS  30          1HG       LYS  30   7.603  13.566 -12.632
  236   2HG   LYS  30          2HG       LYS  30   6.112  14.061 -11.829
  237   1HD   LYS  30          1HD       LYS  30   5.880  14.812 -14.042
  238   2HD   LYS  30          2HD       LYS  30   6.342  16.248 -13.125
  239   1HE   LYS  30          1HE       LYS  30   8.599  16.096 -13.889
  240   2HE   LYS  30          2HE       LYS  30   8.305  14.516 -14.614
  241   1HZ   LYS  30          1HZ       LYS  30   6.793  15.560 -16.184
  242   2HZ   LYS  30          2HZ       LYS  30   8.329  16.260 -16.281
  243   3HZ   LYS  30          3HZ       LYS  30   7.077  17.076 -15.488
  244    H    LYS  31           H        LYS  31   9.736  13.555  -9.067
  245    HA   LYS  31           HA       LYS  31   8.822  10.874  -9.720
  246   1HB   LYS  31          1HB       LYS  31  11.002  11.386 -10.551
  247   2HB   LYS  31          2HB       LYS  31  11.514  12.027  -8.997
  248   1HG   LYS  31          1HG       LYS  31  12.017  10.002  -8.173
  249   2HG   LYS  31          2HG       LYS  31  10.657   9.217  -8.980
  250   1HD   LYS  31          1HD       LYS  31  11.853   9.182 -11.071
  251   2HD   LYS  31          2HD       LYS  31  13.171  10.128 -10.375
  252   1HE   LYS  31          1HE       LYS  31  13.564   8.263  -8.767
  253   2HE   LYS  31          2HE       LYS  31  12.359   7.317  -9.642
  254   1HZ   LYS  31          1HZ       LYS  31  14.853   7.065 -10.218
  255   2HZ   LYS  31          2HZ       LYS  31  14.629   8.491 -11.101
  256   3HZ   LYS  31          3HZ       LYS  31  13.715   7.116 -11.469
  257    H    ARG  32           H        ARG  32   8.889  12.944  -7.077
  258    HA   ARG  32           HA       ARG  32   9.560  11.213  -4.987
  259   1HB   ARG  32          1HB       ARG  32   8.398  13.859  -5.263
  260   2HB   ARG  32          2HB       ARG  32   7.717  12.979  -3.904
  261   1HG   ARG  32          1HG       ARG  32   9.625  14.312  -3.232
  262   2HG   ARG  32          2HG       ARG  32   9.951  12.589  -3.029
  263   1HD   ARG  32          1HD       ARG  32  10.746  13.982  -5.550
  264   2HD   ARG  32          2HD       ARG  32  11.738  14.130  -4.109
  265    HE   ARG  32           HE       ARG  32  11.524  11.849  -5.806
  266   1HH1  ARG  32          1HH1      ARG  32  12.150  12.857  -2.515
  267   2HH1  ARG  32          2HH1      ARG  32  13.083  11.450  -2.134
  268   1HH2  ARG  32          1HH2      ARG  32  12.750  10.001  -5.296
  269   2HH2  ARG  32          2HH2      ARG  32  13.423   9.830  -3.709
  270    H    LYS  33           H        LYS  33   8.555   9.335  -4.559
  271    HA   LYS  33           HA       LYS  33   5.888   8.782  -5.403
  272   1HB   LYS  33          1HB       LYS  33   7.968   7.327  -3.824
  273   2HB   LYS  33          2HB       LYS  33   6.307   6.755  -3.755
  274   1HG   LYS  33          1HG       LYS  33   6.268   6.210  -6.015
  275   2HG   LYS  33          2HG       LYS  33   7.655   7.237  -6.383
  276   1HD   LYS  33          1HD       LYS  33   9.158   5.726  -5.322
  277   2HD   LYS  33          2HD       LYS  33   7.830   4.793  -4.631
  278   1HE   LYS  33          1HE       LYS  33   8.654   3.550  -6.476
  279   2HE   LYS  33          2HE       LYS  33   7.120   4.256  -6.980
  280   1HZ   LYS  33          1HZ       LYS  33   9.839   4.894  -7.860
  281   2HZ   LYS  33          2HZ       LYS  33   8.699   6.143  -7.836
  282   3HZ   LYS  33          3HZ       LYS  33   8.417   4.759  -8.766
  283    H    LYS  34           H        LYS  34   4.188   9.717  -4.482
  284    HA   LYS  34           HA       LYS  34   4.240  10.289  -1.611
  285   1HB   LYS  34          1HB       LYS  34   3.662  12.143  -3.104
  286   2HB   LYS  34          2HB       LYS  34   2.321  11.212  -3.756
  287   1HG   LYS  34          1HG       LYS  34   1.227  11.231  -1.585
  288   2HG   LYS  34          2HG       LYS  34   2.589  12.121  -0.898
  289   1HD   LYS  34          1HD       LYS  34   1.931  13.681  -3.037
  290   2HD   LYS  34          2HD       LYS  34   0.352  13.065  -2.546
  291   1HE   LYS  34          1HE       LYS  34   0.401  14.147  -0.541
  292   2HE   LYS  34          2HE       LYS  34   2.157  14.066  -0.416
  293   1HZ   LYS  34          1HZ       LYS  34   1.507  16.323  -0.767
  294   2HZ   LYS  34          2HZ       LYS  34   0.582  15.915  -2.121
  295   3HZ   LYS  34          3HZ       LYS  34   2.266  15.775  -2.176
  296    H    ALA  35           H        ALA  35   2.600   8.341  -4.002
  297    HA   ALA  35           HA       ALA  35   1.295   6.872  -1.865
  298   1HB   ALA  35          1HB       ALA  35  -0.641   7.050  -3.923
  299   2HB   ALA  35          2HB       ALA  35  -0.120   8.692  -3.551
  300   3HB   ALA  35          3HB       ALA  35  -0.746   7.654  -2.270
  301    H    VAL  36           H        VAL  36   0.996   4.744  -2.343
  302    HA   VAL  36           HA       VAL  36   1.305   3.700  -4.991
  303    HB   VAL  36           HB       VAL  36   3.226   2.195  -4.259
  304   1HG1  VAL  36          1HG1      VAL  36   3.166   4.415  -5.734
  305   2HG1  VAL  36          2HG1      VAL  36   4.640   3.496  -5.438
  306   3HG1  VAL  36          3HG1      VAL  36   4.291   4.934  -4.480
  307   1HG2  VAL  36          1HG2      VAL  36   3.852   2.408  -2.127
  308   2HG2  VAL  36          2HG2      VAL  36   3.070   3.976  -1.955
  309   3HG2  VAL  36          3HG2      VAL  36   4.684   3.871  -2.649
  310    H    LEU  37           H        LEU  37   0.439   1.715  -5.195
  311    HA   LEU  37           HA       LEU  37  -0.617   0.487  -2.740
  312   1HB   LEU  37          1HB       LEU  37  -1.482   0.154  -5.614
  313   2HB   LEU  37          2HB       LEU  37  -2.165  -0.730  -4.270
  314    HG   LEU  37           HG       LEU  37  -2.245   2.220  -4.048
  315   1HD1  LEU  37          1HD1      LEU  37  -4.439   2.103  -5.399
  316   2HD1  LEU  37          2HD1      LEU  37  -3.701   0.692  -6.158
  317   3HD1  LEU  37          3HD1      LEU  37  -2.908   2.264  -6.256
  318   1HD2  LEU  37          1HD2      LEU  37  -3.272   0.187  -2.611
  319   2HD2  LEU  37          2HD2      LEU  37  -4.624   0.515  -3.695
  320   3HD2  LEU  37          3HD2      LEU  37  -3.984   1.800  -2.670
  321    H    PHE  38           H        PHE  38  -0.195  -1.636  -2.275
  322    HA   PHE  38           HA       PHE  38   1.889  -2.901  -3.900
  323   1HB   PHE  38          1HB       PHE  38   1.203  -3.370  -1.000
  324   2HB   PHE  38          2HB       PHE  38   2.552  -4.061  -1.878
  325    HD1  PHE  38           HD1      PHE  38   1.194  -0.990  -0.413
  326    HD2  PHE  38           HD2      PHE  38   4.535  -2.797  -2.330
  327    HE1  PHE  38           HE1      PHE  38   2.586   0.941   0.196
  328    HE2  PHE  38           HE2      PHE  38   5.930  -0.866  -1.721
  329    HZ   PHE  38           HZ       PHE  38   4.965   1.004  -0.450
  330    H    CYS  39           H        CYS  39   1.743  -4.990  -4.518
  331    HA   CYS  39           HA       CYS  39  -0.698  -6.491  -3.859
  332   1HB   CYS  39          1HB       CYS  39   0.296  -6.358  -6.700
  333   2HB   CYS  39          2HB       CYS  39  -1.253  -6.947  -6.111
  334    HG   CYS  39           HG       CYS  39  -0.751  -3.924  -5.802
  335    H    LEU  40           H        LEU  40  -0.460  -8.809  -4.890
  336    HA   LEU  40           HA       LEU  40   2.053  -9.824  -3.894
  337   1HB   LEU  40          1HB       LEU  40  -0.440 -11.097  -4.982
  338   2HB   LEU  40          2HB       LEU  40   0.997 -12.039  -4.648
  339    HG   LEU  40           HG       LEU  40   0.039 -10.309  -2.452
  340   1HD1  LEU  40          1HD1      LEU  40  -1.340 -12.899  -2.586
  341   2HD1  LEU  40          2HD1      LEU  40  -1.903 -11.686  -3.736
  342   3HD1  LEU  40          3HD1      LEU  40  -1.910 -11.333  -2.009
  343   1HD2  LEU  40          1HD2      LEU  40   1.481 -12.857  -2.834
  344   2HD2  LEU  40          2HD2      LEU  40   0.479 -12.723  -1.389
  345   3HD2  LEU  40          3HD2      LEU  40   1.762 -11.550  -1.684
  346    H    SER  41           H        SER  41   3.750 -10.593  -5.045
  347    HA   SER  41           HA       SER  41   4.128  -9.802  -7.708
  348   1HB   SER  41          1HB       SER  41   5.692 -12.031  -6.430
  349   2HB   SER  41          2HB       SER  41   6.253 -10.791  -7.551
  350    HG   SER  41           HG       SER  41   5.907 -10.684  -4.800
  351    H    ASP  42           H        ASP  42   4.886 -11.430  -9.415
  352    HA   ASP  42           HA       ASP  42   2.737 -12.974 -10.267
  353   1HB   ASP  42          1HB       ASP  42   4.405 -14.036 -11.830
  354   2HB   ASP  42          2HB       ASP  42   4.381 -12.276 -11.861
  355    H    ASP  43           H        ASP  43   5.171 -13.705  -7.928
  356    HA   ASP  43           HA       ASP  43   4.833 -16.575  -8.115
  357   1HB   ASP  43          1HB       ASP  43   6.245 -16.534  -6.001
  358   2HB   ASP  43          2HB       ASP  43   7.010 -15.914  -7.459
  359    H    LYS  44           H        LYS  44   3.226 -13.997  -6.573
  360    HA   LYS  44           HA       LYS  44   1.604 -13.827  -5.041
  361   1HB   LYS  44          1HB       LYS  44   0.657 -15.442  -6.725
  362   2HB   LYS  44          2HB       LYS  44   1.122 -16.729  -5.627
  363   1HG   LYS  44          1HG       LYS  44  -0.241 -15.216  -3.925
  364   2HG   LYS  44          2HG       LYS  44  -1.045 -14.741  -5.420
  365   1HD   LYS  44          1HD       LYS  44  -2.241 -16.595  -4.443
  366   2HD   LYS  44          2HD       LYS  44  -1.442 -17.137  -5.919
  367   1HE   LYS  44          1HE       LYS  44   0.094 -18.414  -4.781
  368   2HE   LYS  44          2HE       LYS  44  -0.020 -17.437  -3.318
  369   1HZ   LYS  44          1HZ       LYS  44  -1.039 -19.716  -3.212
  370   2HZ   LYS  44          2HZ       LYS  44  -2.240 -19.155  -4.262
  371   3HZ   LYS  44          3HZ       LYS  44  -2.049 -18.443  -2.738
  372    H    LYS  45           H        LYS  45   4.226 -14.533  -4.099
  373    HA   LYS  45           HA       LYS  45   3.508 -16.006  -1.650
  374   1HB   LYS  45          1HB       LYS  45   5.164 -17.127  -3.205
  375   2HB   LYS  45          2HB       LYS  45   6.280 -15.825  -2.820
  376   1HG   LYS  45          1HG       LYS  45   5.103 -17.139  -0.481
  377   2HG   LYS  45          2HG       LYS  45   6.108 -18.187  -1.486
  378   1HD   LYS  45          1HD       LYS  45   7.835 -16.293  -1.396
  379   2HD   LYS  45          2HD       LYS  45   6.869 -15.652  -0.065
  380   1HE   LYS  45          1HE       LYS  45   7.191 -17.654   1.214
  381   2HE   LYS  45          2HE       LYS  45   7.976 -18.452  -0.148
  382   1HZ   LYS  45          1HZ       LYS  45   9.022 -16.376   1.643
  383   2HZ   LYS  45          2HZ       LYS  45   9.603 -16.446   0.056
  384   3HZ   LYS  45          3HZ       LYS  45   9.770 -17.784   1.077
  385    H    GLN  46           H        GLN  46   4.612 -13.018  -2.924
  386    HA   GLN  46           HA       GLN  46   5.042 -12.068  -0.207
  387   1HB   GLN  46          1HB       GLN  46   7.034 -10.724  -1.035
  388   2HB   GLN  46          2HB       GLN  46   7.285 -12.453  -0.845
  389   1HG   GLN  46          1HG       GLN  46   6.491 -12.298  -3.442
  390   2HG   GLN  46          2HG       GLN  46   7.378 -10.786  -3.243
  391   1HE2  GLN  46          1HE2      GLN  46   9.379 -10.984  -3.919
  392   2HE2  GLN  46          2HE2      GLN  46  10.403 -12.358  -3.702
  393    H    ILE  47           H        ILE  47   5.401  -9.550  -0.321
  394    HA   ILE  47           HA       ILE  47   3.229  -8.460  -1.971
  395    HB   ILE  47           HB       ILE  47   4.588  -7.263   0.448
  396   1HG1  ILE  47          1HG1      ILE  47   3.308  -9.349   0.903
  397   2HG1  ILE  47          2HG1      ILE  47   2.654  -7.930   1.717
  398   1HG2  ILE  47          1HG2      ILE  47   3.698  -5.391  -0.441
  399   2HG2  ILE  47          2HG2      ILE  47   2.232  -6.000   0.326
  400   3HG2  ILE  47          3HG2      ILE  47   2.506  -6.276  -1.394
  401   1HD1  ILE  47          1HD1      ILE  47   0.778  -7.877   0.398
  402   2HD1  ILE  47          2HD1      ILE  47   1.070  -9.611   0.533
  403   3HD1  ILE  47          3HD1      ILE  47   1.551  -8.747  -0.926
  404    H    ILE  48           H        ILE  48   3.765  -7.364  -3.700
  405    HA   ILE  48           HA       ILE  48   6.174  -5.715  -3.736
  406    HB   ILE  48           HB       ILE  48   6.602  -7.771  -4.938
  407   1HG1  ILE  48          1HG1      ILE  48   6.106  -5.552  -6.910
  408   2HG1  ILE  48          2HG1      ILE  48   7.485  -5.631  -5.818
  409   1HG2  ILE  48          1HG2      ILE  48   4.321  -8.402  -5.416
  410   2HG2  ILE  48          2HG2      ILE  48   5.296  -8.414  -6.886
  411   3HG2  ILE  48          3HG2      ILE  48   4.184  -7.080  -6.576
  412   1HD1  ILE  48          1HD1      ILE  48   6.891  -7.225  -8.243
  413   2HD1  ILE  48          2HD1      ILE  48   7.778  -8.003  -6.933
  414   3HD1  ILE  48          3HD1      ILE  48   8.416  -6.540  -7.685
  415    H    VAL  49           H        VAL  49   6.044  -3.887  -5.139
  416    HA   VAL  49           HA       VAL  49   3.446  -2.711  -5.288
  417    HB   VAL  49           HB       VAL  49   6.092  -1.709  -6.308
  418   1HG1  VAL  49          1HG1      VAL  49   4.453  -0.535  -7.545
  419   2HG1  VAL  49          2HG1      VAL  49   4.940   0.543  -6.239
  420   3HG1  VAL  49          3HG1      VAL  49   3.419  -0.343  -6.130
  421   1HG2  VAL  49          1HG2      VAL  49   5.708  -2.094  -3.797
  422   2HG2  VAL  49          2HG2      VAL  49   4.639  -0.695  -3.903
  423   3HG2  VAL  49          3HG2      VAL  49   6.344  -0.536  -4.323
  424    H    GLU  50           H        GLU  50   2.285  -2.108  -7.077
  425    HA   GLU  50           HA       GLU  50   2.989  -3.471  -9.582
  426   1HB   GLU  50          1HB       GLU  50   0.330  -2.740  -8.366
  427   2HB   GLU  50          2HB       GLU  50   0.491  -3.101 -10.079
  428   1HG   GLU  50          1HG       GLU  50   1.175  -4.951  -7.807
  429   2HG   GLU  50          2HG       GLU  50  -0.251  -5.048  -8.840
  430    H    GLU  51           H        GLU  51   3.785  -2.147 -11.048
  431    HA   GLU  51           HA       GLU  51   3.979   0.591 -10.877
  432   1HB   GLU  51          1HB       GLU  51   5.300  -0.822 -12.416
  433   2HB   GLU  51          2HB       GLU  51   3.877  -1.028 -13.427
  434   1HG   GLU  51          1HG       GLU  51   4.321   0.843 -14.509
  435   2HG   GLU  51          2HG       GLU  51   4.306   1.756 -13.001
  436    H    ALA  52           H        ALA  52   1.326  -1.303 -12.123
  437    HA   ALA  52           HA       ALA  52   0.053   0.840 -13.497
  438   1HB   ALA  52          1HB       ALA  52  -1.985  -0.771 -13.232
  439   2HB   ALA  52          2HB       ALA  52  -0.754  -1.913 -12.692
  440   3HB   ALA  52          3HB       ALA  52  -0.645  -1.193 -14.299
  441    H    LYS  53           H        LYS  53   0.455   0.284 -10.198
  442    HA   LYS  53           HA       LYS  53  -1.787   2.074  -9.616
  443   1HB   LYS  53          1HB       LYS  53  -1.061  -0.250  -7.844
  444   2HB   LYS  53          2HB       LYS  53  -2.429   0.837  -7.687
  445   1HG   LYS  53          1HG       LYS  53  -3.640  -0.654  -8.782
  446   2HG   LYS  53          2HG       LYS  53  -2.714  -0.236 -10.224
  447   1HD   LYS  53          1HD       LYS  53  -1.151  -2.005  -9.813
  448   2HD   LYS  53          2HD       LYS  53  -1.869  -2.340  -8.236
  449   1HE   LYS  53          1HE       LYS  53  -3.676  -3.412  -9.134
  450   2HE   LYS  53          2HE       LYS  53  -3.627  -2.476 -10.628
  451   1HZ   LYS  53          1HZ       LYS  53  -1.367  -3.804 -10.874
  452   2HZ   LYS  53          2HZ       LYS  53  -2.843  -4.434 -11.408
  453   3HZ   LYS  53          3HZ       LYS  53  -2.205  -4.922  -9.920
  454    H    GLN  54           H        GLN  54  -0.124   3.686  -9.649
  455    HA   GLN  54           HA       GLN  54   1.070   4.035  -7.013
  456   1HB   GLN  54          1HB       GLN  54   3.003   4.947  -8.961
  457   2HB   GLN  54          2HB       GLN  54   3.226   3.854  -7.611
  458   1HG   GLN  54          1HG       GLN  54   2.845   1.963  -8.919
  459   2HG   GLN  54          2HG       GLN  54   2.083   2.896 -10.206
  460   1HE2  GLN  54          1HE2      GLN  54   3.469   4.370 -11.412
  461   2HE2  GLN  54          2HE2      GLN  54   5.123   3.941 -11.668
  462    H    ILE  55           H        ILE  55   1.506   6.269  -6.514
  463    HA   ILE  55           HA       ILE  55   0.535   8.190  -8.505
  464    HB   ILE  55           HB       ILE  55  -0.463   8.004  -5.657
  465   1HG1  ILE  55          1HG1      ILE  55  -2.248   8.302  -8.004
  466   2HG1  ILE  55          2HG1      ILE  55  -1.423   6.759  -7.833
  467   1HG2  ILE  55          1HG2      ILE  55  -0.098  10.329  -6.016
  468   2HG2  ILE  55          2HG2      ILE  55  -1.821  10.044  -6.260
  469   3HG2  ILE  55          3HG2      ILE  55  -0.754  10.246  -7.651
  470   1HD1  ILE  55          1HD1      ILE  55  -2.451   7.373  -5.301
  471   2HD1  ILE  55          2HD1      ILE  55  -3.004   6.131  -6.424
  472   3HD1  ILE  55          3HD1      ILE  55  -3.727   7.739  -6.462
  473    H    LEU  56           H        LEU  56   2.087   9.546  -8.849
  474    HA   LEU  56           HA       LEU  56   4.049  10.123  -6.760
  475   1HB   LEU  56          1HB       LEU  56   4.146  11.182  -9.564
  476   2HB   LEU  56          2HB       LEU  56   5.471  10.905  -8.450
  477    HG   LEU  56           HG       LEU  56   3.868   8.599  -9.498
  478   1HD1  LEU  56          1HD1      LEU  56   6.245   9.855 -10.852
  479   2HD1  LEU  56          2HD1      LEU  56   4.583   9.912 -11.437
  480   3HD1  LEU  56          3HD1      LEU  56   5.428   8.368 -11.333
  481   1HD2  LEU  56          1HD2      LEU  56   5.349   8.114  -7.669
  482   2HD2  LEU  56          2HD2      LEU  56   6.684   8.934  -8.479
  483   3HD2  LEU  56          3HD2      LEU  56   6.032   7.438  -9.148
  484    H    VAL  57           H        VAL  57   4.822  12.459  -6.689
  485    HA   VAL  57           HA       VAL  57   2.566  14.098  -6.053
  486    HB   VAL  57           HB       VAL  57   5.450  14.969  -6.152
  487   1HG1  VAL  57          1HG1      VAL  57   3.863  16.784  -5.968
  488   2HG1  VAL  57          2HG1      VAL  57   4.721  16.576  -4.443
  489   3HG1  VAL  57          3HG1      VAL  57   3.069  15.984  -4.613
  490   1HG2  VAL  57          1HG2      VAL  57   4.834  12.853  -4.738
  491   2HG2  VAL  57          2HG2      VAL  57   4.132  14.039  -3.640
  492   3HG2  VAL  57          3HG2      VAL  57   5.845  14.119  -4.047
  493    H    GLY  58           H        GLY  58   4.710  13.797  -8.777
  494   1HA   GLY  58          1HA       GLY  58   3.930  16.368  -9.887
  495   2HA   GLY  58          2HA       GLY  58   5.000  15.193 -10.634
  496    H    ASP  59           H        ASP  59   3.063  13.005 -10.230
  497    HA   ASP  59           HA       ASP  59   1.756  13.125 -12.705
  498   1HB   ASP  59          1HB       ASP  59   1.607  11.327 -10.326
  499   2HB   ASP  59          2HB       ASP  59   0.341  11.204 -11.544
  500    H    ILE  60           H        ILE  60   0.739  14.051  -9.484
  501    HA   ILE  60           HA       ILE  60  -2.030  14.344 -10.162
  502    HB   ILE  60           HB       ILE  60  -0.586  15.640  -7.858
  503   1HG1  ILE  60          1HG1      ILE  60  -2.123  13.157  -7.398
  504   2HG1  ILE  60          2HG1      ILE  60  -0.612  12.952  -8.278
  505   1HG2  ILE  60          1HG2      ILE  60  -2.897  16.419  -8.474
  506   2HG2  ILE  60          2HG2      ILE  60  -2.711  15.820  -6.825
  507   3HG2  ILE  60          3HG2      ILE  60  -3.467  14.804  -8.053
  508   1HD1  ILE  60          1HD1      ILE  60   0.663  13.730  -6.492
  509   2HD1  ILE  60          2HD1      ILE  60  -0.563  12.707  -5.746
  510   3HD1  ILE  60          3HD1      ILE  60  -0.728  14.463  -5.696
  511    H    GLY  61           H        GLY  61  -2.446  15.731 -11.777
  512   1HA   GLY  61          1HA       GLY  61  -3.057  18.082 -12.097
  513   2HA   GLY  61          2HA       GLY  61  -1.482  18.501 -11.444
  514    H    ASP  62           H        ASP  62  -0.347  16.164 -13.054
  515    HA   ASP  62           HA       ASP  62   0.096  17.699 -15.490
  516   1HB   ASP  62          1HB       ASP  62   1.655  15.969 -13.859
  517   2HB   ASP  62          2HB       ASP  62   1.510  15.195 -15.434
  518    H    THR  63           H        THR  63  -0.494  14.324 -14.629
  519    HA   THR  63           HA       THR  63  -2.127  14.022 -17.059
  520    HB   THR  63           HB       THR  63  -1.301  11.465 -16.244
  521    HG1  THR  63           HG1      THR  63   0.626  11.664 -15.479
  522   1HG2  THR  63          1HG2      THR  63   0.227  12.917 -18.340
  523   2HG2  THR  63          2HG2      THR  63  -1.497  12.627 -18.578
  524   3HG2  THR  63          3HG2      THR  63  -0.400  11.268 -18.331
  525    H    VAL  64           H        VAL  64  -2.047  13.904 -13.688
  526    HA   VAL  64           HA       VAL  64  -4.468  12.249 -13.591
  527    HB   VAL  64           HB       VAL  64  -2.478  12.849 -11.407
  528   1HG1  VAL  64          1HG1      VAL  64  -3.622  11.024 -10.214
  529   2HG1  VAL  64          2HG1      VAL  64  -4.786  10.907 -11.535
  530   3HG1  VAL  64          3HG1      VAL  64  -4.707  12.372 -10.554
  531   1HG2  VAL  64          1HG2      VAL  64  -2.036  10.314 -11.743
  532   2HG2  VAL  64          2HG2      VAL  64  -1.281  11.478 -12.831
  533   3HG2  VAL  64          3HG2      VAL  64  -2.713  10.587 -13.347
  534    H    GLU  65           H        GLU  65  -6.314  13.163 -12.936
  535    HA   GLU  65           HA       GLU  65  -6.514  15.949 -12.520
  536   1HB   GLU  65          1HB       GLU  65  -8.333  14.573 -13.462
  537   2HB   GLU  65          2HB       GLU  65  -8.541  13.794 -11.901
  538   1HG   GLU  65          1HG       GLU  65 -10.065  15.346 -11.478
  539   2HG   GLU  65          2HG       GLU  65  -8.721  16.472 -11.295
  540    H    ASP  66           H        ASP  66  -6.513  13.190 -10.315
  541    HA   ASP  66           HA       ASP  66  -5.762  14.921  -8.133
  542   1HB   ASP  66          1HB       ASP  66  -8.502  14.034  -8.461
  543   2HB   ASP  66          2HB       ASP  66  -7.826  13.440  -6.949
  544    HA   PRO  67           HA       PRO  67  -3.608  11.250  -6.913
  545   1HB   PRO  67          1HB       PRO  67  -3.723  11.924  -4.096
  546   2HB   PRO  67          2HB       PRO  67  -2.355  12.032  -5.201
  547   1HG   PRO  67          1HG       PRO  67  -3.652  14.194  -4.111
  548   2HG   PRO  67          2HG       PRO  67  -2.708  14.240  -5.606
  549   1HD   PRO  67          1HD       PRO  67  -5.658  14.160  -5.224
  550   2HD   PRO  67          2HD       PRO  67  -4.699  14.956  -6.486
  551    H    TYR  68           H        TYR  68  -6.513  12.150  -5.174
  552    HA   TYR  68           HA       TYR  68  -6.900   9.625  -3.911
  553   1HB   TYR  68          1HB       TYR  68  -7.924  11.394  -2.788
  554   2HB   TYR  68          2HB       TYR  68  -8.526  12.124  -4.265
  555    HD1  TYR  68           HD1      TYR  68  -8.963   8.903  -2.386
  556    HD2  TYR  68           HD2      TYR  68 -10.806  12.072  -4.546
  557    HE1  TYR  68           HE1      TYR  68 -11.168   7.902  -1.965
  558    HE2  TYR  68           HE2      TYR  68 -13.013  11.081  -4.130
  559    HH   TYR  68           HH       TYR  68 -13.739   8.387  -3.584
  560    H    THR  69           H        THR  69  -8.677  11.244  -6.566
  561    HA   THR  69           HA       THR  69 -10.243   9.086  -7.304
  562    HB   THR  69           HB       THR  69  -9.119  11.270  -9.036
  563    HG1  THR  69           HG1      THR  69 -11.608  11.048  -7.708
  564   1HG2  THR  69          1HG2      THR  69 -10.743   9.040  -9.787
  565   2HG2  THR  69          2HG2      THR  69 -10.107  10.347 -10.785
  566   3HG2  THR  69          3HG2      THR  69 -11.654  10.540  -9.960
  567    H    ALA  70           H        ALA  70  -6.921   9.771  -8.126
  568    HA   ALA  70           HA       ALA  70  -6.665   7.821 -10.170
  569   1HB   ALA  70          1HB       ALA  70  -4.354   8.180 -10.045
  570   2HB   ALA  70          2HB       ALA  70  -4.420   8.611  -8.337
  571   3HB   ALA  70          3HB       ALA  70  -5.046   9.725  -9.552
  572    H    PHE  71           H        PHE  71  -6.185   7.793  -6.680
  573    HA   PHE  71           HA       PHE  71  -5.347   5.077  -6.536
  574   1HB   PHE  71          1HB       PHE  71  -4.695   5.921  -4.554
  575   2HB   PHE  71          2HB       PHE  71  -5.758   7.303  -4.724
  576    HD1  PHE  71           HD1      PHE  71  -4.972   4.559  -2.732
  577    HD2  PHE  71           HD2      PHE  71  -8.312   6.745  -4.191
  578    HE1  PHE  71           HE1      PHE  71  -6.330   3.740  -0.853
  579    HE2  PHE  71           HE2      PHE  71  -9.668   5.931  -2.341
  580    HZ   PHE  71           HZ       PHE  71  -8.688   4.428  -0.652
  581    H    VAL  72           H        VAL  72  -8.433   6.741  -6.310
  582    HA   VAL  72           HA       VAL  72 -10.011   4.602  -5.457
  583    HB   VAL  72           HB       VAL  72 -10.716   7.020  -7.122
  584   1HG1  VAL  72          1HG1      VAL  72 -12.566   5.760  -7.520
  585   2HG1  VAL  72          2HG1      VAL  72 -13.022   6.474  -5.972
  586   3HG1  VAL  72          3HG1      VAL  72 -12.388   4.828  -6.033
  587   1HG2  VAL  72          1HG2      VAL  72 -10.293   6.546  -4.262
  588   2HG2  VAL  72          2HG2      VAL  72 -11.793   7.391  -4.640
  589   3HG2  VAL  72          3HG2      VAL  72 -10.250   8.049  -5.181
  590    H    LYS  73           H        LYS  73  -8.739   5.489  -8.581
  591    HA   LYS  73           HA       LYS  73 -10.421   3.776 -10.123
  592   1HB   LYS  73          1HB       LYS  73  -9.425   5.635 -11.234
  593   2HB   LYS  73          2HB       LYS  73  -7.816   5.182 -10.694
  594   1HG   LYS  73          1HG       LYS  73  -9.276   3.247 -12.404
  595   2HG   LYS  73          2HG       LYS  73  -8.670   4.723 -13.160
  596   1HD   LYS  73          1HD       LYS  73  -6.491   4.131 -12.883
  597   2HD   LYS  73          2HD       LYS  73  -6.805   3.268 -11.377
  598   1HE   LYS  73          1HE       LYS  73  -8.030   2.053 -13.745
  599   2HE   LYS  73          2HE       LYS  73  -6.269   2.097 -13.783
  600   1HZ   LYS  73          1HZ       LYS  73  -6.165   0.906 -11.747
  601   2HZ   LYS  73          2HZ       LYS  73  -7.231   0.068 -12.758
  602   3HZ   LYS  73          3HZ       LYS  73  -7.835   1.028 -11.503
  603    H    LEU  74           H        LEU  74  -7.258   3.445  -8.618
  604    HA   LEU  74           HA       LEU  74  -6.662   0.922  -9.816
  605   1HB   LEU  74          1HB       LEU  74  -5.469   2.091  -7.320
  606   2HB   LEU  74          2HB       LEU  74  -4.753   0.908  -8.382
  607    HG   LEU  74           HG       LEU  74  -5.427   3.649  -9.370
  608   1HD1  LEU  74          1HD1      LEU  74  -4.020   3.837  -7.323
  609   2HD1  LEU  74          2HD1      LEU  74  -3.250   4.439  -8.789
  610   3HD1  LEU  74          3HD1      LEU  74  -2.799   2.865  -8.138
  611   1HD2  LEU  74          1HD2      LEU  74  -3.238   2.914 -10.672
  612   2HD2  LEU  74          2HD2      LEU  74  -4.858   2.459 -11.196
  613   3HD2  LEU  74          3HD2      LEU  74  -3.875   1.319 -10.281
  614    H    LEU  75           H        LEU  75  -8.072   1.937  -6.775
  615    HA   LEU  75           HA       LEU  75  -7.950  -0.383  -5.302
  616   1HB   LEU  75          1HB       LEU  75  -9.993   1.801  -5.424
  617   2HB   LEU  75          2HB       LEU  75 -10.152   0.465  -4.303
  618    HG   LEU  75           HG       LEU  75  -8.000   2.568  -4.362
  619   1HD1  LEU  75          1HD1      LEU  75 -10.376   1.962  -2.736
  620   2HD1  LEU  75          2HD1      LEU  75  -9.632   3.504  -3.126
  621   3HD1  LEU  75          3HD1      LEU  75  -8.943   2.488  -1.859
  622   1HD2  LEU  75          1HD2      LEU  75  -6.706   0.751  -3.794
  623   2HD2  LEU  75          2HD2      LEU  75  -8.053  -0.109  -3.045
  624   3HD2  LEU  75          3HD2      LEU  75  -7.304   1.254  -2.212
  625    HA   PRO  76           HA       PRO  76 -10.946  -2.865  -7.628
  626   1HB   PRO  76          1HB       PRO  76  -9.977  -5.271  -6.913
  627   2HB   PRO  76          2HB       PRO  76  -9.205  -4.273  -8.145
  628   1HG   PRO  76          1HG       PRO  76  -8.310  -4.898  -5.418
  629   2HG   PRO  76          2HG       PRO  76  -7.371  -4.316  -6.801
  630   1HD   PRO  76          1HD       PRO  76  -8.417  -2.806  -4.575
  631   2HD   PRO  76          2HD       PRO  76  -7.400  -2.239  -5.911
  632    H    LEU  77           H        LEU  77 -12.912  -3.069  -6.818
  633    HA   LEU  77           HA       LEU  77 -13.488  -3.298  -4.054
  634   1HB   LEU  77          1HB       LEU  77 -15.014  -3.299  -6.604
  635   2HB   LEU  77          2HB       LEU  77 -15.814  -3.917  -5.181
  636    HG   LEU  77           HG       LEU  77 -14.511  -1.219  -5.199
  637   1HD1  LEU  77          1HD1      LEU  77 -16.447  -0.184  -5.959
  638   2HD1  LEU  77          2HD1      LEU  77 -17.438  -1.617  -5.687
  639   3HD1  LEU  77          3HD1      LEU  77 -16.292  -1.579  -7.027
  640   1HD2  LEU  77          1HD2      LEU  77 -15.005  -2.056  -3.012
  641   2HD2  LEU  77          2HD2      LEU  77 -16.634  -2.519  -3.501
  642   3HD2  LEU  77          3HD2      LEU  77 -16.194  -0.814  -3.404
  643    H    ASN  78           H        ASN  78 -12.960  -5.610  -6.586
  644    HA   ASN  78           HA       ASN  78 -14.078  -7.751  -4.944
  645   1HB   ASN  78          1HB       ASN  78 -13.534  -9.128  -7.028
  646   2HB   ASN  78          2HB       ASN  78 -14.827  -7.952  -7.166
  647   1HD2  ASN  78          1HD2      ASN  78 -14.362  -8.266  -9.474
  648   2HD2  ASN  78          2HD2      ASN  78 -13.125  -7.306 -10.200
  649    H    ASP  79           H        ASP  79 -11.335  -6.234  -4.685
  650    HA   ASP  79           HA       ASP  79  -9.906  -8.631  -3.938
  651   1HB   ASP  79          1HB       ASP  79  -9.397  -7.589  -6.435
  652   2HB   ASP  79          2HB       ASP  79  -8.120  -6.889  -5.448
  653    H    CYS  80           H        CYS  80  -8.495  -8.342  -2.255
  654    HA   CYS  80           HA       CYS  80  -8.416  -5.653  -1.091
  655   1HB   CYS  80          1HB       CYS  80  -7.437  -8.151   0.270
  656   2HB   CYS  80          2HB       CYS  80  -8.013  -6.657   0.997
  657    HG   CYS  80           HG       CYS  80 -10.400  -7.401   0.680
  658    H    ARG  81           H        ARG  81  -6.560  -4.537  -0.841
  659    HA   ARG  81           HA       ARG  81  -3.984  -5.856  -1.165
  660   1HB   ARG  81          1HB       ARG  81  -4.688  -3.460  -2.866
  661   2HB   ARG  81          2HB       ARG  81  -3.212  -4.415  -2.925
  662   1HG   ARG  81          1HG       ARG  81  -4.834  -6.368  -3.513
  663   2HG   ARG  81          2HG       ARG  81  -5.930  -5.060  -3.964
  664   1HD   ARG  81          1HD       ARG  81  -3.880  -4.162  -5.288
  665   2HD   ARG  81          2HD       ARG  81  -3.286  -5.815  -5.141
  666    HE   ARG  81           HE       ARG  81  -5.456  -4.885  -6.793
  667   1HH1  ARG  81          1HH1      ARG  81  -4.018  -7.667  -5.232
  668   2HH1  ARG  81          2HH1      ARG  81  -4.751  -8.802  -6.314
  669   1HH2  ARG  81          1HH2      ARG  81  -6.412  -6.384  -8.210
  670   2HH2  ARG  81          2HH2      ARG  81  -6.106  -8.075  -8.002
  671    H    TYR  82           H        TYR  82  -2.187  -4.008  -0.937
  672    HA   TYR  82           HA       TYR  82  -3.105  -2.274   1.266
  673   1HB   TYR  82          1HB       TYR  82  -0.327  -3.367   0.838
  674   2HB   TYR  82          2HB       TYR  82  -0.872  -2.400   2.193
  675    HD1  TYR  82           HD1      TYR  82  -2.780  -3.390   3.637
  676    HD2  TYR  82           HD2      TYR  82  -0.381  -5.696   0.987
  677    HE1  TYR  82           HE1      TYR  82  -3.386  -5.427   4.871
  678    HE2  TYR  82           HE2      TYR  82  -0.982  -7.739   2.216
  679    HH   TYR  82           HH       TYR  82  -1.770  -8.232   4.696
  680    H    ALA  83           H        ALA  83  -1.916  -0.248   1.526
  681    HA   ALA  83           HA       ALA  83  -0.472   0.714  -0.785
  682   1HB   ALA  83          1HB       ALA  83  -2.624   2.582  -0.180
  683   2HB   ALA  83          2HB       ALA  83  -3.195   1.041  -0.815
  684   3HB   ALA  83          3HB       ALA  83  -2.030   1.993  -1.732
  685    H    LEU  84           H        LEU  84   0.993   2.176  -0.258
  686    HA   LEU  84           HA       LEU  84   0.789   3.395   2.420
  687   1HB   LEU  84          1HB       LEU  84   2.783   1.872   1.900
  688   2HB   LEU  84          2HB       LEU  84   3.338   3.157   0.838
  689    HG   LEU  84           HG       LEU  84   2.828   4.521   3.157
  690   1HD1  LEU  84          1HD1      LEU  84   4.292   2.926   4.728
  691   2HD1  LEU  84          2HD1      LEU  84   3.393   1.706   3.826
  692   3HD1  LEU  84          3HD1      LEU  84   2.529   2.944   4.736
  693   1HD2  LEU  84          1HD2      LEU  84   4.815   5.151   2.354
  694   2HD2  LEU  84          2HD2      LEU  84   5.179   3.546   1.720
  695   3HD2  LEU  84          3HD2      LEU  84   5.472   3.910   3.421
  696    H    TYR  85           H        TYR  85   0.622   5.520   2.533
  697    HA   TYR  85           HA       TYR  85   1.352   7.155   0.224
  698   1HB   TYR  85          1HB       TYR  85  -0.890   6.827  -0.322
  699   2HB   TYR  85          2HB       TYR  85  -1.393   6.784   1.355
  700    HD1  TYR  85           HD1      TYR  85  -0.044   9.163  -1.188
  701    HD2  TYR  85           HD2      TYR  85  -2.471   8.610   2.257
  702    HE1  TYR  85           HE1      TYR  85  -0.794  11.495  -1.351
  703    HE2  TYR  85           HE2      TYR  85  -3.230  10.941   2.108
  704    HH   TYR  85           HH       TYR  85  -1.742  13.224   0.010
  705    H    ASP  86           H        ASP  86   1.614   9.348   0.668
  706    HA   ASP  86           HA       ASP  86   2.134   9.903   3.494
  707   1HB   ASP  86          1HB       ASP  86   4.087  10.120   2.049
  708   2HB   ASP  86          2HB       ASP  86   3.225  11.257   1.023
  709    H    ALA  87           H        ALA  87   0.605  10.996   4.480
  710    HA   ALA  87           HA       ALA  87  -1.297  12.591   2.992
  711   1HB   ALA  87          1HB       ALA  87  -1.328  12.416   5.964
  712   2HB   ALA  87          2HB       ALA  87  -1.714  10.980   5.017
  713   3HB   ALA  87          3HB       ALA  87  -2.670  12.450   4.821
  714    H    THR  88           H        THR  88  -0.820  14.612   2.489
  715    HA   THR  88           HA       THR  88   0.862  16.202   4.290
  716    HB   THR  88           HB       THR  88  -0.146  17.115   1.622
  717    HG1  THR  88           HG1      THR  88   0.807  15.095   1.256
  718   1HG2  THR  88          1HG2      THR  88   1.679  18.164   3.510
  719   2HG2  THR  88          2HG2      THR  88   1.167  18.839   1.966
  720   3HG2  THR  88          3HG2      THR  88   2.558  17.759   2.035
  721    H    TYR  89           H        TYR  89  -0.216  17.317   5.768
  722    HA   TYR  89           HA       TYR  89  -2.642  18.757   4.965
  723   1HB   TYR  89          1HB       TYR  89  -3.479  18.239   7.372
  724   2HB   TYR  89          2HB       TYR  89  -3.676  17.030   6.116
  725    HD1  TYR  89           HD1      TYR  89  -2.507  17.644   9.386
  726    HD2  TYR  89           HD2      TYR  89  -1.753  15.252   5.949
  727    HE1  TYR  89           HE1      TYR  89  -1.290  16.029  10.784
  728    HE2  TYR  89           HE2      TYR  89  -0.536  13.629   7.338
  729    HH   TYR  89           HH       TYR  89   0.648  14.236  10.261
  730    H    GLU  90           H        GLU  90  -3.246  20.443   6.568
  731    HA   GLU  90           HA       GLU  90  -0.893  21.496   7.994
  732   1HB   GLU  90          1HB       GLU  90  -1.623  23.790   7.305
  733   2HB   GLU  90          2HB       GLU  90  -1.032  22.790   5.984
  734   1HG   GLU  90          1HG       GLU  90  -3.902  22.556   6.372
  735   2HG   GLU  90          2HG       GLU  90  -3.387  24.207   6.030
  736    H    THR  91           H        THR  91  -1.264  21.866  10.044
  737    HA   THR  91           HA       THR  91  -4.016  21.920  11.010
  738    HB   THR  91           HB       THR  91  -3.108  21.493  13.184
  739    HG1  THR  91           HG1      THR  91  -0.839  21.527  13.518
  740   1HG2  THR  91          1HG2      THR  91  -2.973  19.620  11.439
  741   2HG2  THR  91          2HG2      THR  91  -2.068  19.441  12.942
  742   3HG2  THR  91          3HG2      THR  91  -1.236  19.925  11.465
  743    H    LYS  92           H        LYS  92  -4.209  23.401  13.088
  744    HA   LYS  92           HA       LYS  92  -4.024  26.076  12.113
  745   1HB   LYS  92          1HB       LYS  92  -5.794  24.952  13.690
  746   2HB   LYS  92          2HB       LYS  92  -4.685  25.451  14.960
  747   1HG   LYS  92          1HG       LYS  92  -4.824  27.778  13.870
  748   2HG   LYS  92          2HG       LYS  92  -6.262  27.145  13.066
  749   1HD   LYS  92          1HD       LYS  92  -7.474  27.082  14.987
  750   2HD   LYS  92          2HD       LYS  92  -6.068  26.713  15.988
  751   1HE   LYS  92          1HE       LYS  92  -6.149  29.387  14.721
  752   2HE   LYS  92          2HE       LYS  92  -7.301  29.087  16.021
  753   1HZ   LYS  92          1HZ       LYS  92  -5.658  28.909  17.563
  754   2HZ   LYS  92          2HZ       LYS  92  -4.897  29.983  16.501
  755   3HZ   LYS  92          3HZ       LYS  92  -4.506  28.338  16.462
  756    H    GLU  93           H        GLU  93  -1.702  24.166  13.566
  757    HA   GLU  93           HA       GLU  93  -0.437  26.462  14.878
  758   1HB   GLU  93          1HB       GLU  93  -0.849  24.322  16.188
  759   2HB   GLU  93          2HB       GLU  93   0.368  23.573  15.163
  760   1HG   GLU  93          1HG       GLU  93   1.487  24.199  17.124
  761   2HG   GLU  93          2HG       GLU  93   1.940  25.402  15.917
  762    H    SER  94           H        SER  94   0.293  23.691  12.788
  763    HA   SER  94           HA       SER  94   2.008  25.293  11.147
  764   1HB   SER  94          1HB       SER  94   3.168  23.431  13.172
  765   2HB   SER  94          2HB       SER  94   3.943  23.532  11.591
  766    HG   SER  94           HG       SER  94   4.891  25.201  12.464
  767    H    LYS  95           H        LYS  95   2.638  24.244   9.210
  768    HA   LYS  95           HA       LYS  95   0.873  22.120   8.441
  769   1HB   LYS  95          1HB       LYS  95   3.094  22.989   6.664
  770   2HB   LYS  95          2HB       LYS  95   1.432  22.610   6.272
  771   1HG   LYS  95          1HG       LYS  95   0.807  24.781   7.428
  772   2HG   LYS  95          2HG       LYS  95   2.530  25.161   7.394
  773   1HD   LYS  95          1HD       LYS  95   1.388  24.243   4.840
  774   2HD   LYS  95          2HD       LYS  95   0.787  25.797   5.420
  775   1HE   LYS  95          1HE       LYS  95   3.643  25.661   5.733
  776   2HE   LYS  95          2HE       LYS  95   3.197  25.272   4.073
  777   1HZ   LYS  95          1HZ       LYS  95   1.708  27.365   4.320
  778   2HZ   LYS  95          2HZ       LYS  95   3.359  27.544   3.999
  779   3HZ   LYS  95          3HZ       LYS  95   2.775  27.764   5.571
  780    H    LYS  96           H        LYS  96   1.351  19.989   8.217
  781    HA   LYS  96           HA       LYS  96   4.165  19.185   8.313
  782   1HB   LYS  96          1HB       LYS  96   3.571  17.415  10.014
  783   2HB   LYS  96          2HB       LYS  96   3.617  19.068  10.614
  784   1HG   LYS  96          1HG       LYS  96   1.115  19.123  10.277
  785   2HG   LYS  96          2HG       LYS  96   1.206  17.381  10.016
  786   1HD   LYS  96          1HD       LYS  96   1.276  17.006  12.209
  787   2HD   LYS  96          2HD       LYS  96   2.664  18.079  12.392
  788   1HE   LYS  96          1HE       LYS  96   0.744  19.918  12.145
  789   2HE   LYS  96          2HE       LYS  96  -0.222  18.604  12.815
  790   1HZ   LYS  96          1HZ       LYS  96   2.200  19.824  14.020
  791   2HZ   LYS  96          2HZ       LYS  96   1.426  18.452  14.633
  792   3HZ   LYS  96          3HZ       LYS  96   0.613  19.934  14.595
  793    H    GLU  97           H        GLU  97   4.474  16.868   7.862
  794    HA   GLU  97           HA       GLU  97   2.311  15.699   6.259
  795   1HB   GLU  97          1HB       GLU  97   5.214  15.841   5.440
  796   2HB   GLU  97          2HB       GLU  97   3.941  15.010   4.561
  797   1HG   GLU  97          1HG       GLU  97   3.662  16.869   3.408
  798   2HG   GLU  97          2HG       GLU  97   2.971  17.578   4.865
  799    H    ASP  98           H        ASP  98   2.359  13.429   6.092
  800    HA   ASP  98           HA       ASP  98   4.367  11.930   7.540
  801   1HB   ASP  98          1HB       ASP  98   1.735  12.545   8.697
  802   2HB   ASP  98          2HB       ASP  98   2.146  10.839   8.717
  803    H    LEU  99           H        LEU  99   3.616   9.514   7.592
  804    HA   LEU  99           HA       LEU  99   2.188   8.899   5.110
  805   1HB   LEU  99          1HB       LEU  99   3.782   6.987   4.814
  806   2HB   LEU  99          2HB       LEU  99   4.423   8.588   4.533
  807    HG   LEU  99           HG       LEU  99   4.794   7.343   7.214
  808   1HD1  LEU  99          1HD1      LEU  99   5.554   5.556   5.909
  809   2HD1  LEU  99          2HD1      LEU  99   7.008   6.487   6.272
  810   3HD1  LEU  99          3HD1      LEU  99   6.245   6.625   4.688
  811   1HD2  LEU  99          1HD2      LEU  99   6.020   9.485   5.563
  812   2HD2  LEU  99          2HD2      LEU  99   7.057   8.613   6.692
  813   3HD2  LEU  99          3HD2      LEU  99   5.628   9.463   7.282
  814    H    VAL 100           H        VAL 100   0.978   7.097   5.056
  815    HA   VAL 100           HA       VAL 100   0.671   5.639   7.603
  816    HB   VAL 100           HB       VAL 100  -1.605   6.523   5.830
  817   1HG1  VAL 100          1HG1      VAL 100  -2.721   5.927   8.212
  818   2HG1  VAL 100          2HG1      VAL 100  -1.401   4.763   8.177
  819   3HG1  VAL 100          3HG1      VAL 100  -2.586   4.785   6.875
  820   1HG2  VAL 100          1HG2      VAL 100  -1.888   7.754   8.302
  821   2HG2  VAL 100          2HG2      VAL 100  -1.400   8.517   6.790
  822   3HG2  VAL 100          3HG2      VAL 100  -0.176   7.933   7.916
  823    H    PHE 101           H        PHE 101  -0.001   3.536   7.497
  824    HA   PHE 101           HA       PHE 101   0.402   2.197   4.922
  825   1HB   PHE 101          1HB       PHE 101   1.757   1.279   6.675
  826   2HB   PHE 101          2HB       PHE 101   0.408   1.253   7.798
  827    HD1  PHE 101           HD1      PHE 101   0.828  -0.042   4.323
  828    HD2  PHE 101           HD2      PHE 101  -0.047  -0.909   8.396
  829    HE1  PHE 101           HE1      PHE 101   0.381  -2.385   3.726
  830    HE2  PHE 101           HE2      PHE 101  -0.498  -3.254   7.804
  831    HZ   PHE 101           HZ       PHE 101  -0.284  -3.995   5.466
  832    H    ILE 102           H        ILE 102  -1.460   2.031   3.791
  833    HA   ILE 102           HA       ILE 102  -3.967   1.706   5.265
  834    HB   ILE 102           HB       ILE 102  -3.817   2.091   2.297
  835   1HG1  ILE 102          1HG1      ILE 102  -3.382   4.111   4.477
  836   2HG1  ILE 102          2HG1      ILE 102  -2.492   3.909   2.983
  837   1HG2  ILE 102          1HG2      ILE 102  -6.037   2.397   2.430
  838   2HG2  ILE 102          2HG2      ILE 102  -5.904   3.402   3.872
  839   3HG2  ILE 102          3HG2      ILE 102  -5.903   1.647   4.020
  840   1HD1  ILE 102          1HD1      ILE 102  -5.325   4.910   3.072
  841   2HD1  ILE 102          2HD1      ILE 102  -4.193   4.963   1.724
  842   3HD1  ILE 102          3HD1      ILE 102  -3.916   5.965   3.147
  843    H    PHE 103           H        PHE 103  -5.342   0.051   4.997
  844    HA   PHE 103           HA       PHE 103  -4.425  -2.240   3.401
  845   1HB   PHE 103          1HB       PHE 103  -4.221  -2.800   5.737
  846   2HB   PHE 103          2HB       PHE 103  -5.827  -2.174   6.083
  847    HD1  PHE 103           HD1      PHE 103  -5.069  -4.295   3.161
  848    HD2  PHE 103           HD2      PHE 103  -6.653  -4.150   7.109
  849    HE1  PHE 103           HE1      PHE 103  -6.013  -6.547   2.861
  850    HE2  PHE 103           HE2      PHE 103  -7.599  -6.403   6.815
  851    HZ   PHE 103           HZ       PHE 103  -7.279  -7.604   4.690
  852    H    TRP 104           H        TRP 104  -5.640  -2.223   1.632
  853    HA   TRP 104           HA       TRP 104  -8.423  -1.381   1.725
  854   1HB   TRP 104          1HB       TRP 104  -7.153  -0.561  -0.141
  855   2HB   TRP 104          2HB       TRP 104  -6.550  -2.171  -0.521
  856    HD1  TRP 104           HD1      TRP 104  -7.924  -3.572  -2.207
  857    HE1  TRP 104           HE1      TRP 104 -10.153  -3.244  -3.444
  858    HE3  TRP 104           HE3      TRP 104  -9.579   0.584   0.255
  859    HZ2  TRP 104           HZ2      TRP 104 -12.335  -1.427  -3.384
  860    HZ3  TRP 104           HZ3      TRP 104 -11.732   1.561  -0.394
  861    HH2  TRP 104           HH2      TRP 104 -13.087   0.576  -2.173
  862    H    ALA 105           H        ALA 105  -9.851  -2.882   2.398
  863    HA   ALA 105           HA       ALA 105  -9.664  -5.551   1.168
  864   1HB   ALA 105          1HB       ALA 105  -9.870  -5.000   4.104
  865   2HB   ALA 105          2HB       ALA 105  -8.718  -6.024   3.247
  866   3HB   ALA 105          3HB       ALA 105 -10.402  -6.528   3.402
  867    HA   PRO 106           HA       PRO 106 -13.983  -4.010   0.751
  868   1HB   PRO 106          1HB       PRO 106 -14.424  -5.066  -1.685
  869   2HB   PRO 106          2HB       PRO 106 -13.622  -3.513  -1.458
  870   1HG   PRO 106          1HG       PRO 106 -12.421  -6.202  -1.995
  871   2HG   PRO 106          2HG       PRO 106 -11.996  -4.628  -2.692
  872   1HD   PRO 106          1HD       PRO 106 -10.578  -5.778  -0.684
  873   2HD   PRO 106          2HD       PRO 106 -10.729  -4.021  -0.868
  874    H    GLU 107           H        GLU 107 -15.975  -5.146   0.584
  875    HA   GLU 107           HA       GLU 107 -15.842  -7.787   1.715
  876   1HB   GLU 107          1HB       GLU 107 -18.103  -5.922   1.031
  877   2HB   GLU 107          2HB       GLU 107 -18.390  -7.564   1.592
  878   1HG   GLU 107          1HG       GLU 107 -17.060  -7.026   3.627
  879   2HG   GLU 107          2HG       GLU 107 -16.995  -5.353   3.076
  880    H    SER 108           H        SER 108 -15.808  -6.619  -1.458
  881    HA   SER 108           HA       SER 108 -17.350  -8.823  -2.567
  882   1HB   SER 108          1HB       SER 108 -16.448  -6.233  -3.453
  883   2HB   SER 108          2HB       SER 108 -15.997  -7.466  -4.626
  884    HG   SER 108           HG       SER 108 -18.169  -6.476  -4.820
  885    H    ALA 109           H        ALA 109 -14.150  -8.232  -1.633
  886    HA   ALA 109           HA       ALA 109 -12.805  -9.849  -3.562
  887   1HB   ALA 109          1HB       ALA 109 -10.975  -9.770  -1.739
  888   2HB   ALA 109          2HB       ALA 109 -12.047  -8.610  -0.953
  889   3HB   ALA 109          3HB       ALA 109 -11.425  -8.280  -2.569
  890    HA   PRO 110           HA       PRO 110 -13.569 -13.824  -1.752
  891   1HB   PRO 110          1HB       PRO 110 -11.510 -15.254  -2.717
  892   2HB   PRO 110          2HB       PRO 110 -12.797 -14.650  -3.769
  893   1HG   PRO 110          1HG       PRO 110 -10.055 -13.545  -3.305
  894   2HG   PRO 110          2HG       PRO 110 -10.945 -13.727  -4.828
  895   1HD   PRO 110          1HD       PRO 110 -10.762 -11.372  -3.445
  896   2HD   PRO 110          2HD       PRO 110 -12.116 -11.783  -4.514
  897    H    LEU 111           H        LEU 111 -13.003 -15.105  -0.014
  898    HA   LEU 111           HA       LEU 111 -11.472 -14.041   2.039
  899   1HB   LEU 111          1HB       LEU 111 -13.159 -16.166   1.755
  900   2HB   LEU 111          2HB       LEU 111 -11.626 -16.972   2.019
  901    HG   LEU 111           HG       LEU 111 -12.683 -14.841   3.867
  902   1HD1  LEU 111          1HD1      LEU 111 -13.057 -17.035   5.299
  903   2HD1  LEU 111          2HD1      LEU 111 -13.304 -17.737   3.699
  904   3HD1  LEU 111          3HD1      LEU 111 -14.309 -16.391   4.237
  905   1HD2  LEU 111          1HD2      LEU 111 -10.555 -16.955   4.164
  906   2HD2  LEU 111          2HD2      LEU 111 -11.092 -15.863   5.440
  907   3HD2  LEU 111          3HD2      LEU 111 -10.295 -15.218   4.004
  908    H    LYS 112           H        LYS 112 -10.520 -16.111  -0.593
  909    HA   LYS 112           HA       LYS 112  -8.018 -16.885   0.478
  910   1HB   LYS 112          1HB       LYS 112  -9.398 -17.832  -1.556
  911   2HB   LYS 112          2HB       LYS 112  -8.447 -16.670  -2.470
  912   1HG   LYS 112          1HG       LYS 112  -6.538 -17.852  -2.250
  913   2HG   LYS 112          2HG       LYS 112  -6.944 -18.417  -0.628
  914   1HD   LYS 112          1HD       LYS 112  -7.066 -20.362  -1.884
  915   2HD   LYS 112          2HD       LYS 112  -8.748 -19.830  -1.840
  916   1HE   LYS 112          1HE       LYS 112  -8.789 -19.330  -4.049
  917   2HE   LYS 112          2HE       LYS 112  -7.107 -18.802  -4.069
  918   1HZ   LYS 112          1HZ       LYS 112  -6.954 -20.728  -5.249
  919   2HZ   LYS 112          2HZ       LYS 112  -8.218 -21.488  -4.423
  920   3HZ   LYS 112          3HZ       LYS 112  -6.697 -21.350  -3.697
  921    H    SER 113           H        SER 113  -9.136 -13.992  -0.975
  922    HA   SER 113           HA       SER 113  -6.467 -13.072  -1.666
  923   1HB   SER 113          1HB       SER 113  -8.043 -12.222  -3.178
  924   2HB   SER 113          2HB       SER 113  -9.238 -11.921  -1.916
  925    HG   SER 113           HG       SER 113  -8.084 -10.145  -1.260
  926    H    LYS 114           H        LYS 114  -8.939 -12.560   0.778
  927    HA   LYS 114           HA       LYS 114  -7.569 -10.483   2.145
  928   1HB   LYS 114          1HB       LYS 114  -9.669 -12.319   3.287
  929   2HB   LYS 114          2HB       LYS 114  -9.284 -10.677   3.789
  930   1HG   LYS 114          1HG       LYS 114 -10.608  -9.776   2.247
  931   2HG   LYS 114          2HG       LYS 114 -10.060 -10.863   0.980
  932   1HD   LYS 114          1HD       LYS 114 -11.882 -12.131   1.191
  933   2HD   LYS 114          2HD       LYS 114 -11.660 -12.270   2.935
  934   1HE   LYS 114          1HE       LYS 114 -12.883 -10.283   3.340
  935   2HE   LYS 114          2HE       LYS 114 -12.851  -9.831   1.636
  936   1HZ   LYS 114          1HZ       LYS 114 -14.986 -10.831   2.569
  937   2HZ   LYS 114          2HZ       LYS 114 -14.174 -12.314   2.533
  938   3HZ   LYS 114          3HZ       LYS 114 -14.413 -11.447   1.101
  939    H    MET 115           H        MET 115  -7.597 -13.976   2.276
  940    HA   MET 115           HA       MET 115  -6.205 -14.140   4.788
  941   1HB   MET 115          1HB       MET 115  -7.222 -16.050   2.761
  942   2HB   MET 115          2HB       MET 115  -5.887 -16.599   3.767
  943   1HG   MET 115          1HG       MET 115  -8.086 -15.306   5.218
  944   2HG   MET 115          2HG       MET 115  -8.500 -16.819   4.417
  945   1HE   MET 115          1HE       MET 115  -5.020 -15.879   5.541
  946   2HE   MET 115          2HE       MET 115  -4.761 -16.734   7.061
  947   3HE   MET 115          3HE       MET 115  -5.749 -15.273   7.028
  948    H    ILE 116           H        ILE 116  -5.321 -14.445   1.369
  949    HA   ILE 116           HA       ILE 116  -2.676 -15.275   1.740
  950    HB   ILE 116           HB       ILE 116  -4.120 -15.059  -0.430
  951   1HG1  ILE 116          1HG1      ILE 116  -1.174 -14.503  -0.651
  952   2HG1  ILE 116          2HG1      ILE 116  -1.815 -16.053  -0.111
  953   1HG2  ILE 116          1HG2      ILE 116  -2.635 -12.452  -0.528
  954   2HG2  ILE 116          2HG2      ILE 116  -4.381 -12.687  -0.553
  955   3HG2  ILE 116          3HG2      ILE 116  -3.400 -13.229  -1.913
  956   1HD1  ILE 116          1HD1      ILE 116  -2.998 -16.289  -2.238
  957   2HD1  ILE 116          2HD1      ILE 116  -1.257 -16.129  -2.458
  958   3HD1  ILE 116          3HD1      ILE 116  -2.316 -14.754  -2.777
  959    H    TYR 117           H        TYR 117  -4.005 -12.035   1.348
  960    HA   TYR 117           HA       TYR 117  -1.523 -10.687   1.725
  961   1HB   TYR 117          1HB       TYR 117  -4.394  -9.844   1.640
  962   2HB   TYR 117          2HB       TYR 117  -3.159  -8.705   2.160
  963    HD1  TYR 117           HD1      TYR 117  -4.987  -9.763  -0.586
  964    HD2  TYR 117           HD2      TYR 117  -1.015  -8.717   0.504
  965    HE1  TYR 117           HE1      TYR 117  -4.480  -9.263  -2.939
  966    HE2  TYR 117           HE2      TYR 117  -0.495  -8.208  -1.843
  967    HH   TYR 117           HH       TYR 117  -2.588  -9.079  -4.415
  968    H    ALA 118           H        ALA 118  -4.147 -11.636   3.855
  969    HA   ALA 118           HA       ALA 118  -3.621 -10.162   6.118
  970   1HB   ALA 118          1HB       ALA 118  -4.307 -12.455   7.287
  971   2HB   ALA 118          2HB       ALA 118  -4.766 -12.850   5.631
  972   3HB   ALA 118          3HB       ALA 118  -5.470 -11.444   6.429
  973    H    SER 119           H        SER 119  -2.082 -13.213   5.137
  974    HA   SER 119           HA       SER 119  -0.348 -13.370   7.374
  975   1HB   SER 119          1HB       SER 119  -0.137 -14.629   4.636
  976   2HB   SER 119          2HB       SER 119   0.902 -15.035   6.002
  977    HG   SER 119           HG       SER 119  -0.878 -15.818   7.095
  978    H    SER 120           H        SER 120  -0.180 -11.777   4.312
  979    HA   SER 120           HA       SER 120   2.615 -11.162   4.465
  980   1HB   SER 120          1HB       SER 120   2.331 -10.165   2.410
  981   2HB   SER 120          2HB       SER 120   1.004 -11.315   2.390
  982    HG   SER 120           HG       SER 120  -0.250  -9.465   3.294
  983    H    LYS 121           H        LYS 121  -0.344  -9.724   5.481
  984    HA   LYS 121           HA       LYS 121   0.103  -7.070   5.688
  985   1HB   LYS 121          1HB       LYS 121  -1.778  -8.729   6.678
  986   2HB   LYS 121          2HB       LYS 121  -0.979  -8.253   8.170
  987   1HG   LYS 121          1HG       LYS 121  -1.733  -6.122   6.245
  988   2HG   LYS 121          2HG       LYS 121  -3.009  -6.895   7.188
  989   1HD   LYS 121          1HD       LYS 121  -0.536  -5.909   8.547
  990   2HD   LYS 121          2HD       LYS 121  -1.814  -4.772   8.114
  991   1HE   LYS 121          1HE       LYS 121  -2.549  -7.276   9.549
  992   2HE   LYS 121          2HE       LYS 121  -1.784  -5.974  10.460
  993   1HZ   LYS 121          1HZ       LYS 121  -3.533  -4.475   9.641
  994   2HZ   LYS 121          2HZ       LYS 121  -4.157  -5.746  10.565
  995   3HZ   LYS 121          3HZ       LYS 121  -4.291  -5.783   8.879
  996    H    ASP 122           H        ASP 122   1.369  -9.451   8.016
  997    HA   ASP 122           HA       ASP 122   2.589  -7.465   9.661
  998   1HB   ASP 122          1HB       ASP 122   2.011 -10.148   9.895
  999   2HB   ASP 122          2HB       ASP 122   3.756 -10.156   9.732
 1000    H    ALA 123           H        ALA 123   3.704  -9.579   7.079
 1001    HA   ALA 123           HA       ALA 123   6.431  -8.935   7.238
 1002   1HB   ALA 123          1HB       ALA 123   5.043 -10.696   5.773
 1003   2HB   ALA 123          2HB       ALA 123   6.684 -10.191   5.366
 1004   3HB   ALA 123          3HB       ALA 123   5.305  -9.450   4.553
 1005    H    ILE 124           H        ILE 124   3.840  -7.571   5.246
 1006    HA   ILE 124           HA       ILE 124   5.386  -5.600   3.979
 1007    HB   ILE 124           HB       ILE 124   3.126  -6.423   3.256
 1008   1HG1  ILE 124          1HG1      ILE 124   3.577  -3.449   3.478
 1009   2HG1  ILE 124          2HG1      ILE 124   4.119  -4.505   2.183
 1010   1HG2  ILE 124          1HG2      ILE 124   1.881  -6.375   5.257
 1011   2HG2  ILE 124          2HG2      ILE 124   1.157  -5.184   4.180
 1012   3HG2  ILE 124          3HG2      ILE 124   2.198  -4.659   5.503
 1013   1HD1  ILE 124          1HD1      ILE 124   1.297  -4.744   2.437
 1014   2HD1  ILE 124          2HD1      ILE 124   2.246  -4.138   1.079
 1015   3HD1  ILE 124          3HD1      ILE 124   1.727  -3.036   2.355
 1016    H    LYS 125           H        LYS 125   3.753  -5.664   7.083
 1017    HA   LYS 125           HA       LYS 125   4.115  -2.824   7.556
 1018   1HB   LYS 125          1HB       LYS 125   2.353  -4.621   8.573
 1019   2HB   LYS 125          2HB       LYS 125   3.558  -4.621   9.848
 1020   1HG   LYS 125          1HG       LYS 125   3.301  -2.260  10.173
 1021   2HG   LYS 125          2HG       LYS 125   2.234  -2.141   8.773
 1022   1HD   LYS 125          1HD       LYS 125   0.869  -2.127  10.736
 1023   2HD   LYS 125          2HD       LYS 125   0.658  -3.690   9.945
 1024   1HE   LYS 125          1HE       LYS 125   1.718  -4.829  11.609
 1025   2HE   LYS 125          2HE       LYS 125   2.782  -3.480  12.003
 1026   1HZ   LYS 125          1HZ       LYS 125   1.431  -3.390  13.793
 1027   2HZ   LYS 125          2HZ       LYS 125   0.114  -4.095  13.000
 1028   3HZ   LYS 125          3HZ       LYS 125   0.469  -2.459  12.757
 1029    H    LYS 126           H        LYS 126   5.726  -5.810   8.292
 1030    HA   LYS 126           HA       LYS 126   7.452  -4.972  10.317
 1031   1HB   LYS 126          1HB       LYS 126   7.076  -7.341   9.441
 1032   2HB   LYS 126          2HB       LYS 126   8.204  -6.936   8.155
 1033   1HG   LYS 126          1HG       LYS 126   9.011  -6.525  10.996
 1034   2HG   LYS 126          2HG       LYS 126   9.031  -8.149  10.306
 1035   1HD   LYS 126          1HD       LYS 126  10.333  -6.966   8.359
 1036   2HD   LYS 126          2HD       LYS 126  10.676  -5.761   9.602
 1037   1HE   LYS 126          1HE       LYS 126  11.241  -8.018  10.959
 1038   2HE   LYS 126          2HE       LYS 126  11.641  -8.536   9.322
 1039   1HZ   LYS 126          1HZ       LYS 126  13.169  -6.727   9.109
 1040   2HZ   LYS 126          2HZ       LYS 126  13.531  -7.554  10.540
 1041   3HZ   LYS 126          3HZ       LYS 126  12.706  -6.079  10.604
 1042    H    LYS 127           H        LYS 127   7.747  -4.836   6.799
 1043    HA   LYS 127           HA       LYS 127  10.338  -3.624   6.832
 1044   1HB   LYS 127          1HB       LYS 127   8.291  -4.182   4.733
 1045   2HB   LYS 127          2HB       LYS 127   9.606  -3.068   4.379
 1046   1HG   LYS 127          1HG       LYS 127   9.934  -5.912   5.310
 1047   2HG   LYS 127          2HG       LYS 127  10.094  -5.353   3.647
 1048   1HD   LYS 127          1HD       LYS 127  12.273  -5.116   4.122
 1049   2HD   LYS 127          2HD       LYS 127  11.783  -3.668   5.002
 1050   1HE   LYS 127          1HE       LYS 127  12.805  -4.645   6.744
 1051   2HE   LYS 127          2HE       LYS 127  11.327  -5.599   6.859
 1052   1HZ   LYS 127          1HZ       LYS 127  13.548  -6.825   6.823
 1053   2HZ   LYS 127          2HZ       LYS 127  13.583  -6.479   5.168
 1054   3HZ   LYS 127          3HZ       LYS 127  12.321  -7.402   5.812
 1055    H    PHE 128           H        PHE 128   7.281  -2.466   7.568
 1056    HA   PHE 128           HA       PHE 128   7.833   0.272   6.724
 1057   1HB   PHE 128          1HB       PHE 128   5.391  -1.077   7.851
 1058   2HB   PHE 128          2HB       PHE 128   5.497   0.655   7.614
 1059    HD1  PHE 128           HD1      PHE 128   3.466  -1.218   6.397
 1060    HD2  PHE 128           HD2      PHE 128   7.188   0.248   4.932
 1061    HE1  PHE 128           HE1      PHE 128   2.679  -1.507   4.087
 1062    HE2  PHE 128           HE2      PHE 128   6.402  -0.042   2.627
 1063    HZ   PHE 128           HZ       PHE 128   4.140  -0.920   2.201
 1064    H    THR 129           H        THR 129   9.560  -0.713   8.633
 1065    HA   THR 129           HA       THR 129   8.879  -0.209  11.297
 1066    HB   THR 129           HB       THR 129  11.583   0.188   9.997
 1067    HG1  THR 129           HG1      THR 129  10.435  -2.139  11.142
 1068   1HG2  THR 129          1HG2      THR 129  11.143  -0.754  12.793
 1069   2HG2  THR 129          2HG2      THR 129  11.177   0.970  12.422
 1070   3HG2  THR 129          3HG2      THR 129  12.579  -0.038  12.062
 1071    H    GLY 130           H        GLY 130   8.147   1.615  12.136
 1072   1HA   GLY 130          1HA       GLY 130   8.727   3.896  12.804
 1073   2HA   GLY 130          2HA       GLY 130   9.282   4.162  11.157
 1074    H    ILE 131           H        ILE 131   6.685   2.413  10.530
 1075    HA   ILE 131           HA       ILE 131   5.077   4.643   9.821
 1076    HB   ILE 131           HB       ILE 131   5.083   2.568   8.499
 1077   1HG1  ILE 131          1HG1      ILE 131   2.564   2.281   8.350
 1078   2HG1  ILE 131          2HG1      ILE 131   2.441   3.381   9.719
 1079   1HG2  ILE 131          1HG2      ILE 131   3.389   1.177  10.510
 1080   2HG2  ILE 131          2HG2      ILE 131   5.139   1.173  10.723
 1081   3HG2  ILE 131          3HG2      ILE 131   4.428   0.513   9.252
 1082   1HD1  ILE 131          1HD1      ILE 131   4.019   4.267   7.374
 1083   2HD1  ILE 131          2HD1      ILE 131   3.013   5.197   8.485
 1084   3HD1  ILE 131          3HD1      ILE 131   2.262   4.216   7.226
 1085    H    LYS 132           H        LYS 132   4.173   5.821  11.387
 1086    HA   LYS 132           HA       LYS 132   3.162   4.566  13.799
 1087   1HB   LYS 132          1HB       LYS 132   4.496   6.700  13.789
 1088   2HB   LYS 132          2HB       LYS 132   3.105   7.488  13.058
 1089   1HG   LYS 132          1HG       LYS 132   1.762   7.021  15.003
 1090   2HG   LYS 132          2HG       LYS 132   3.077   6.092  15.725
 1091   1HD   LYS 132          1HD       LYS 132   4.446   8.078  15.876
 1092   2HD   LYS 132          2HD       LYS 132   3.221   9.024  15.027
 1093   1HE   LYS 132          1HE       LYS 132   1.754   8.013  17.062
 1094   2HE   LYS 132          2HE       LYS 132   3.333   8.146  17.836
 1095   1HZ   LYS 132          1HZ       LYS 132   2.366  10.437  16.295
 1096   2HZ   LYS 132          2HZ       LYS 132   3.318  10.401  17.692
 1097   3HZ   LYS 132          3HZ       LYS 132   1.650  10.143  17.800
 1098    H    HIS 133           H        HIS 133   1.824   4.929  10.816
 1099    HA   HIS 133           HA       HIS 133  -0.854   5.255  11.994
 1100   1HB   HIS 133          1HB       HIS 133   0.133   6.364   9.365
 1101   2HB   HIS 133          2HB       HIS 133  -1.559   6.325   9.844
 1102    HD1  HIS 133           HD1      HIS 133  -1.613   7.399  12.588
 1103    HD2  HIS 133           HD2      HIS 133   0.997   8.900   9.722
 1104    HE1  HIS 133           HE1      HIS 133  -1.005   9.710  13.374
 1105    HE2  HIS 133           HE2      HIS 133   0.526  10.621  11.593
 1106    H    GLU 134           H        GLU 134  -2.552   4.162  10.970
 1107    HA   GLU 134           HA       GLU 134  -1.978   2.206   8.912
 1108   1HB   GLU 134          1HB       GLU 134  -2.721   0.289  10.211
 1109   2HB   GLU 134          2HB       GLU 134  -1.342   1.038  11.001
 1110   1HG   GLU 134          1HG       GLU 134  -3.171   2.302  12.362
 1111   2HG   GLU 134          2HG       GLU 134  -4.200   0.969  11.837
 1112    H    TRP 135           H        TRP 135  -3.677   2.232   7.561
 1113    HA   TRP 135           HA       TRP 135  -6.274   3.094   8.642
 1114   1HB   TRP 135          1HB       TRP 135  -5.060   4.598   7.028
 1115   2HB   TRP 135          2HB       TRP 135  -5.412   3.391   5.806
 1116    HD1  TRP 135           HD1      TRP 135  -8.386   3.337   7.854
 1117    HE1  TRP 135           HE1      TRP 135 -10.215   4.868   6.907
 1118    HE3  TRP 135           HE3      TRP 135  -5.534   6.074   4.654
 1119    HZ2  TRP 135           HZ2      TRP 135 -10.414   6.966   5.038
 1120    HZ3  TRP 135           HZ3      TRP 135  -6.621   7.843   3.324
 1121    HH2  TRP 135           HH2      TRP 135  -9.016   8.262   3.533
 1122    H    GLN 136           H        GLN 136  -7.862   1.690   8.618
 1123    HA   GLN 136           HA       GLN 136  -7.712  -0.601   6.784
 1124   1HB   GLN 136          1HB       GLN 136  -8.042  -0.643   9.468
 1125   2HB   GLN 136          2HB       GLN 136  -9.723  -0.594   8.957
 1126   1HG   GLN 136          1HG       GLN 136  -8.923  -2.526   7.349
 1127   2HG   GLN 136          2HG       GLN 136  -7.685  -2.717   8.589
 1128   1HE2  GLN 136          1HE2      GLN 136  -9.950  -4.439   7.779
 1129   2HE2  GLN 136          2HE2      GLN 136 -10.846  -4.726   9.228
 1130    H    VAL 137           H        VAL 137  -8.723  -0.028   4.945
 1131    HA   VAL 137           HA       VAL 137 -11.503   0.977   5.141
 1132    HB   VAL 137           HB       VAL 137 -10.744   1.723   2.605
 1133   1HG1  VAL 137          1HG1      VAL 137 -10.276   3.868   4.511
 1134   2HG1  VAL 137          2HG1      VAL 137 -11.713   2.929   4.904
 1135   3HG1  VAL 137          3HG1      VAL 137 -11.551   3.666   3.318
 1136   1HG2  VAL 137          1HG2      VAL 137  -8.673   2.799   2.570
 1137   2HG2  VAL 137          2HG2      VAL 137  -8.340   1.227   3.296
 1138   3HG2  VAL 137          3HG2      VAL 137  -8.464   2.662   4.316
 1139    H    ASN 138           H        ASN 138 -12.924  -0.406   4.396
 1140    HA   ASN 138           HA       ASN 138 -12.077  -2.684   2.838
 1141   1HB   ASN 138          1HB       ASN 138 -14.670  -1.865   4.119
 1142   2HB   ASN 138          2HB       ASN 138 -14.598  -3.223   3.001
 1143   1HD2  ASN 138          1HD2      ASN 138 -14.973  -4.865   4.376
 1144   2HD2  ASN 138          2HD2      ASN 138 -13.954  -5.273   5.710
 1145    H    GLY 139           H        GLY 139 -14.265   0.072   2.436
 1146   1HA   GLY 139          1HA       GLY 139 -14.117  -0.411  -0.486
 1147   2HA   GLY 139          2HA       GLY 139 -15.604   0.102   0.296
 1148    H    LEU 140           H        LEU 140 -15.031   1.648  -1.627
 1149    HA   LEU 140           HA       LEU 140 -13.140   3.687  -1.073
 1150   1HB   LEU 140          1HB       LEU 140 -15.494   4.150  -2.855
 1151   2HB   LEU 140          2HB       LEU 140 -13.853   4.744  -3.011
 1152    HG   LEU 140           HG       LEU 140 -14.662   1.868  -3.452
 1153   1HD1  LEU 140          1HD1      LEU 140 -14.313   2.357  -5.828
 1154   2HD1  LEU 140          2HD1      LEU 140 -14.141   4.067  -5.429
 1155   3HD1  LEU 140          3HD1      LEU 140 -15.673   3.243  -5.139
 1156   1HD2  LEU 140          1HD2      LEU 140 -12.275   2.536  -2.715
 1157   2HD2  LEU 140          2HD2      LEU 140 -12.128   3.165  -4.357
 1158   3HD2  LEU 140          3HD2      LEU 140 -12.480   1.457  -4.095
 1159    H    ASP 141           H        ASP 141 -16.437   3.135  -0.162
 1160    HA   ASP 141           HA       ASP 141 -17.034   5.814   0.587
 1161   1HB   ASP 141          1HB       ASP 141 -18.260   3.157   1.299
 1162   2HB   ASP 141          2HB       ASP 141 -18.858   4.672   1.968
 1163    H    ASP 142           H        ASP 142 -15.107   3.384   1.993
 1164    HA   ASP 142           HA       ASP 142 -15.332   4.333   4.713
 1165   1HB   ASP 142          1HB       ASP 142 -13.348   2.400   3.516
 1166   2HB   ASP 142          2HB       ASP 142 -13.671   2.647   5.230
 1167    H    ILE 143           H        ILE 143 -13.454   5.071   1.923
 1168    HA   ILE 143           HA       ILE 143 -11.649   6.692   3.563
 1169    HB   ILE 143           HB       ILE 143 -10.199   5.084   2.838
 1170   1HG1  ILE 143          1HG1      ILE 143  -9.615   7.449   1.946
 1171   2HG1  ILE 143          2HG1      ILE 143  -8.645   6.079   1.435
 1172   1HG2  ILE 143          1HG2      ILE 143 -11.897   3.909   1.419
 1173   2HG2  ILE 143          2HG2      ILE 143 -10.238   3.827   0.833
 1174   3HG2  ILE 143          3HG2      ILE 143 -11.384   4.935   0.082
 1175   1HD1  ILE 143          1HD1      ILE 143 -10.329   6.097  -0.570
 1176   2HD1  ILE 143          2HD1      ILE 143  -8.946   7.181  -0.516
 1177   3HD1  ILE 143          3HD1      ILE 143 -10.544   7.770  -0.075
 1178    H    LYS 144           H        LYS 144 -13.874   6.703   0.935
 1179    HA   LYS 144           HA       LYS 144 -12.941   8.791  -0.637
 1180   1HB   LYS 144          1HB       LYS 144 -15.219   9.153  -1.345
 1181   2HB   LYS 144          2HB       LYS 144 -14.954   7.428  -1.166
 1182   1HG   LYS 144          1HG       LYS 144 -16.092   7.485   1.002
 1183   2HG   LYS 144          2HG       LYS 144 -16.357   9.217   0.810
 1184   1HD   LYS 144          1HD       LYS 144 -17.658   8.773  -1.234
 1185   2HD   LYS 144          2HD       LYS 144 -17.432   7.041  -0.985
 1186   1HE   LYS 144          1HE       LYS 144 -18.749   7.038   0.960
 1187   2HE   LYS 144          2HE       LYS 144 -18.669   8.793   1.116
 1188   1HZ   LYS 144          1HZ       LYS 144 -20.159   7.252  -0.936
 1189   2HZ   LYS 144          2HZ       LYS 144 -19.972   8.932  -0.970
 1190   3HZ   LYS 144          3HZ       LYS 144 -20.814   8.202   0.302
 1191    H    ASP 145           H        ASP 145 -14.488   8.839   2.493
 1192    HA   ASP 145           HA       ASP 145 -15.052  11.614   2.569
 1193   1HB   ASP 145          1HB       ASP 145 -16.138  10.096   4.098
 1194   2HB   ASP 145          2HB       ASP 145 -14.589   9.646   4.774
 1195    H    ARG 146           H        ARG 146 -13.470  13.036   2.153
 1196    HA   ARG 146           HA       ARG 146 -10.759  12.727   2.490
 1197   1HB   ARG 146          1HB       ARG 146 -10.573  15.140   2.306
 1198   2HB   ARG 146          2HB       ARG 146 -11.809  14.548   1.206
 1199   1HG   ARG 146          1HG       ARG 146 -13.405  15.117   3.217
 1200   2HG   ARG 146          2HG       ARG 146 -12.083  16.200   3.660
 1201   1HD   ARG 146          1HD       ARG 146 -12.259  16.824   1.080
 1202   2HD   ARG 146          2HD       ARG 146 -13.920  16.287   1.331
 1203    HE   ARG 146           HE       ARG 146 -13.505  17.986   3.392
 1204   1HH1  ARG 146          1HH1      ARG 146 -13.067  18.292  -0.066
 1205   2HH1  ARG 146          2HH1      ARG 146 -13.373  19.996  -0.074
 1206   1HH2  ARG 146          1HH2      ARG 146 -13.906  20.222   3.373
 1207   2HH2  ARG 146          2HH2      ARG 146 -13.849  21.090   1.874
 1208    H    SER 147           H        SER 147 -13.127  13.827   4.855
 1209    HA   SER 147           HA       SER 147 -11.278  14.720   6.803
 1210   1HB   SER 147          1HB       SER 147 -13.176  14.617   8.367
 1211   2HB   SER 147          2HB       SER 147 -13.647  15.374   6.845
 1212    HG   SER 147           HG       SER 147 -15.226  13.938   7.171
 1213    H    THR 148           H        THR 148 -12.711  11.590   6.098
 1214    HA   THR 148           HA       THR 148 -12.032  10.215   8.420
 1215    HB   THR 148           HB       THR 148 -12.222   9.234   5.582
 1216    HG1  THR 148           HG1      THR 148 -14.071   9.128   7.723
 1217   1HG2  THR 148          1HG2      THR 148 -12.816   7.352   7.741
 1218   2HG2  THR 148          2HG2      THR 148 -11.108   7.734   7.525
 1219   3HG2  THR 148          3HG2      THR 148 -12.044   7.091   6.177
 1220    H    LEU 149           H        LEU 149 -10.050  11.226   5.743
 1221    HA   LEU 149           HA       LEU 149  -7.818   9.569   6.530
 1222   1HB   LEU 149          1HB       LEU 149  -8.204   9.949   4.181
 1223   2HB   LEU 149          2HB       LEU 149  -8.190  11.678   4.413
 1224    HG   LEU 149           HG       LEU 149  -5.858  11.709   4.803
 1225   1HD1  LEU 149          1HD1      LEU 149  -6.235   8.946   5.537
 1226   2HD1  LEU 149          2HD1      LEU 149  -4.892  10.029   5.893
 1227   3HD1  LEU 149          3HD1      LEU 149  -4.910   9.115   4.386
 1228   1HD2  LEU 149          1HD2      LEU 149  -5.987   9.724   2.593
 1229   2HD2  LEU 149          2HD2      LEU 149  -5.135  11.265   2.677
 1230   3HD2  LEU 149          3HD2      LEU 149  -6.882  11.235   2.434
 1231    H    GLY 150           H        GLY 150  -8.468  13.032   6.180
 1232   1HA   GLY 150          1HA       GLY 150  -6.136  14.017   7.323
 1233   2HA   GLY 150          2HA       GLY 150  -7.673  14.862   7.316
 1234    H    GLU 151           H        GLU 151  -8.816  12.501   8.900
 1235    HA   GLU 151           HA       GLU 151  -8.180  13.631  11.483
 1236   1HB   GLU 151          1HB       GLU 151 -10.259  11.778  10.427
 1237   2HB   GLU 151          2HB       GLU 151  -9.917  11.761  12.151
 1238   1HG   GLU 151          1HG       GLU 151 -10.388  14.385  10.854
 1239   2HG   GLU 151          2HG       GLU 151 -11.770  13.319  11.102
 1240    H    LYS 152           H        LYS 152  -7.820  10.531   9.822
 1241    HA   LYS 152           HA       LYS 152  -6.892   9.023  11.985
 1242   1HB   LYS 152          1HB       LYS 152  -6.347   8.768   9.027
 1243   2HB   LYS 152          2HB       LYS 152  -5.849   7.570  10.215
 1244   1HG   LYS 152          1HG       LYS 152  -8.709   8.423   9.983
 1245   2HG   LYS 152          2HG       LYS 152  -8.030   7.182   8.927
 1246   1HD   LYS 152          1HD       LYS 152  -7.438   6.826  11.780
 1247   2HD   LYS 152          2HD       LYS 152  -9.149   6.715  11.364
 1248   1HE   LYS 152          1HE       LYS 152  -8.624   5.029   9.668
 1249   2HE   LYS 152          2HE       LYS 152  -6.915   5.142  10.085
 1250   1HZ   LYS 152          1HZ       LYS 152  -8.462   3.311  11.121
 1251   2HZ   LYS 152          2HZ       LYS 152  -8.810   4.539  12.230
 1252   3HZ   LYS 152          3HZ       LYS 152  -7.215   4.017  12.021
 1253    H    LEU 153           H        LEU 153  -5.199  11.237   9.840
 1254    HA   LEU 153           HA       LEU 153  -2.589  10.452  10.800
 1255   1HB   LEU 153          1HB       LEU 153  -3.552  12.701   9.047
 1256   2HB   LEU 153          2HB       LEU 153  -1.874  12.482   9.476
 1257    HG   LEU 153           HG       LEU 153  -2.983  11.587   7.205
 1258   1HD1  LEU 153          1HD1      LEU 153  -0.808   9.996   8.510
 1259   2HD1  LEU 153          2HD1      LEU 153  -0.564  11.673   8.026
 1260   3HD1  LEU 153          3HD1      LEU 153  -0.981  10.460   6.817
 1261   1HD2  LEU 153          1HD2      LEU 153  -3.055   9.199   9.048
 1262   2HD2  LEU 153          2HD2      LEU 153  -3.222   9.151   7.292
 1263   3HD2  LEU 153          3HD2      LEU 153  -4.445   9.960   8.273
 1264    H    GLY 154           H        GLY 154  -4.656  13.307  11.055
 1265   1HA   GLY 154          1HA       GLY 154  -3.046  14.163  13.389
 1266   2HA   GLY 154          2HA       GLY 154  -3.869  15.276  12.309
 1267    H    GLY 155           H        GLY 155  -6.354  14.077  12.106
 1268   1HA   GLY 155          1HA       GLY 155  -8.200  13.357  13.435
 1269   2HA   GLY 155          2HA       GLY 155  -7.321  13.848  14.868
 1270    H    ASN 156           H        ASN 156  -8.225  15.511  15.836
 1271    HA   ASN 156           HA       ASN 156  -9.951  17.317  14.370
 1272   1HB   ASN 156          1HB       ASN 156  -9.249  17.220  17.308
 1273   2HB   ASN 156          2HB       ASN 156 -10.488  18.241  16.586
 1274   1HD2  ASN 156          1HD2      ASN 156 -12.473  17.449  16.355
 1275   2HD2  ASN 156          2HD2      ASN 156 -12.928  15.804  16.621
 1276    H    VAL 157           H        VAL 157  -6.678  17.275  14.749
 1277    HA   VAL 157           HA       VAL 157  -6.422  20.123  15.308
 1278    HB   VAL 157           HB       VAL 157  -3.995  19.724  15.264
 1279   1HG1  VAL 157          1HG1      VAL 157  -4.728  19.559  17.416
 1280   2HG1  VAL 157          2HG1      VAL 157  -4.069  17.938  17.198
 1281   3HG1  VAL 157          3HG1      VAL 157  -5.806  18.208  17.064
 1282   1HG2  VAL 157          1HG2      VAL 157  -4.294  16.794  15.247
 1283   2HG2  VAL 157          2HG2      VAL 157  -3.008  17.810  14.596
 1284   3HG2  VAL 157          3HG2      VAL 157  -4.507  17.599  13.692
 1285    H    VAL 158           H        VAL 158  -6.631  18.055  12.606
 1286    HA   VAL 158           HA       VAL 158  -5.043  19.711  10.866
 1287    HB   VAL 158           HB       VAL 158  -6.900  17.417  10.218
 1288   1HG1  VAL 158          1HG1      VAL 158  -4.955  18.967   8.509
 1289   2HG1  VAL 158          2HG1      VAL 158  -6.670  18.678   8.217
 1290   3HG1  VAL 158          3HG1      VAL 158  -5.517  17.350   8.082
 1291   1HG2  VAL 158          1HG2      VAL 158  -5.192  16.488  11.470
 1292   2HG2  VAL 158          2HG2      VAL 158  -3.981  17.600  10.833
 1293   3HG2  VAL 158          3HG2      VAL 158  -4.607  16.302   9.817
 1294    H    VAL 159           H        VAL 159  -5.740  21.590  10.234
 1295    HA   VAL 159           HA       VAL 159  -8.496  22.342  10.187
 1296    HB   VAL 159           HB       VAL 159  -6.156  23.839   9.049
 1297   1HG1  VAL 159          1HG1      VAL 159  -7.522  25.807   9.387
 1298   2HG1  VAL 159          2HG1      VAL 159  -8.814  24.812  10.060
 1299   3HG1  VAL 159          3HG1      VAL 159  -8.363  24.643   8.363
 1300   1HG2  VAL 159          1HG2      VAL 159  -5.628  23.336  11.334
 1301   2HG2  VAL 159          2HG2      VAL 159  -7.239  23.827  11.858
 1302   3HG2  VAL 159          3HG2      VAL 159  -6.109  25.029  11.233
 1303    H    SER 160           H        SER 160  -6.227  21.050   7.936
 1304    HA   SER 160           HA       SER 160  -8.218  20.665   5.945
 1305   1HB   SER 160          1HB       SER 160  -6.397  21.960   4.322
 1306   2HB   SER 160          2HB       SER 160  -7.924  22.632   4.876
 1307    HG   SER 160           HG       SER 160  -6.891  23.939   6.169
 1308    H    LEU 161           H        LEU 161  -7.537  19.246   4.323
 1309    HA   LEU 161           HA       LEU 161  -4.818  18.168   4.598
 1310   1HB   LEU 161          1HB       LEU 161  -6.266  16.705   5.869
 1311   2HB   LEU 161          2HB       LEU 161  -7.328  16.524   4.485
 1312    HG   LEU 161           HG       LEU 161  -4.776  15.782   3.566
 1313   1HD1  LEU 161          1HD1      LEU 161  -4.837  15.425   6.366
 1314   2HD1  LEU 161          2HD1      LEU 161  -3.633  14.848   5.217
 1315   3HD1  LEU 161          3HD1      LEU 161  -5.006  13.827   5.640
 1316   1HD2  LEU 161          1HD2      LEU 161  -7.232  14.904   3.228
 1317   2HD2  LEU 161          2HD2      LEU 161  -6.728  13.723   4.437
 1318   3HD2  LEU 161          3HD2      LEU 161  -5.833  13.875   2.924
 1319    H    GLU 162           H        GLU 162  -3.803  17.958   2.758
 1320    HA   GLU 162           HA       GLU 162  -3.356  17.910   0.535
 1321   1HB   GLU 162          1HB       GLU 162  -5.594  16.130   0.946
 1322   2HB   GLU 162          2HB       GLU 162  -5.707  16.875  -0.640
 1323   1HG   GLU 162          1HG       GLU 162  -4.511  14.688  -0.568
 1324   2HG   GLU 162          2HG       GLU 162  -3.604  16.012  -1.296
 1325    H    GLY 163           H        GLY 163  -4.812  20.216   1.741
 1326   1HA   GLY 163          1HA       GLY 163  -5.254  22.290   0.746
 1327   2HA   GLY 163          2HA       GLY 163  -5.546  21.475  -0.778
 1328    H    LYS 164           H        LYS 164  -7.273  19.765   1.428
 1329    HA   LYS 164           HA       LYS 164  -9.686  21.353   0.896
 1330   1HB   LYS 164          1HB       LYS 164  -9.165  18.421   1.032
 1331   2HB   LYS 164          2HB       LYS 164 -10.752  19.004   1.516
 1332   1HG   LYS 164          1HG       LYS 164 -11.239  19.814  -0.612
 1333   2HG   LYS 164          2HG       LYS 164  -9.543  19.805  -1.104
 1334   1HD   LYS 164          1HD       LYS 164 -10.988  17.269  -0.403
 1335   2HD   LYS 164          2HD       LYS 164 -11.077  17.961  -2.023
 1336   1HE   LYS 164          1HE       LYS 164  -8.441  17.476  -0.680
 1337   2HE   LYS 164          2HE       LYS 164  -9.276  16.185  -1.541
 1338   1HZ   LYS 164          1HZ       LYS 164  -8.345  18.767  -2.665
 1339   2HZ   LYS 164          2HZ       LYS 164  -9.312  17.666  -3.509
 1340   3HZ   LYS 164          3HZ       LYS 164  -7.752  17.225  -3.025
 1341    HA   PRO 165           HA       PRO 165  -9.761  22.172   5.309
 1342   1HB   PRO 165          1HB       PRO 165 -12.643  22.675   4.839
 1343   2HB   PRO 165          2HB       PRO 165 -11.421  23.725   5.563
 1344   1HG   PRO 165          1HG       PRO 165 -12.349  24.193   3.107
 1345   2HG   PRO 165          2HG       PRO 165 -10.643  24.459   3.510
 1346   1HD   PRO 165          1HD       PRO 165 -11.911  22.197   2.020
 1347   2HD   PRO 165          2HD       PRO 165 -10.370  23.027   1.716
 1348    H    LEU 166           H        LEU 166 -10.130  20.935   7.041
 1349    HA   LEU 166           HA       LEU 166 -11.775  18.545   6.677
 1350   1HB   LEU 166          1HB       LEU 166  -9.338  19.159   8.091
 1351   2HB   LEU 166          2HB       LEU 166 -10.500  18.358   9.136
 1352    HG   LEU 166           HG       LEU 166 -10.545  16.981   6.669
 1353   1HD1  LEU 166          1HD1      LEU 166  -8.366  16.404   6.175
 1354   2HD1  LEU 166          2HD1      LEU 166  -7.743  17.071   7.682
 1355   3HD1  LEU 166          3HD1      LEU 166  -8.304  18.150   6.405
 1356   1HD2  LEU 166          1HD2      LEU 166 -11.048  15.889   8.701
 1357   2HD2  LEU 166          2HD2      LEU 166  -9.484  16.313   9.397
 1358   3HD2  LEU 166          3HD2      LEU 166  -9.576  15.145   8.079
  Start of MODEL   11
    1   1H    MET   1          1H        MET   1   5.556 -23.731  11.146
    2   2H    MET   1          2H        MET   1   6.857 -23.279  10.121
    3   3H    MET   1          3H        MET   1   7.066 -24.530  11.277
    4    HA   MET   1           HA       MET   1   6.824 -25.589   9.263
    5   1HB   MET   1          1HB       MET   1   4.244 -25.504  10.833
    6   2HB   MET   1          2HB       MET   1   4.554 -26.675   9.558
    7   1HG   MET   1          1HG       MET   1   6.640 -27.305  10.884
    8   2HG   MET   1          2HG       MET   1   5.917 -26.396  12.209
    9   1HE   MET   1          1HE       MET   1   6.027 -30.377  11.933
   10   2HE   MET   1          2HE       MET   1   5.681 -29.679  13.516
   11   3HE   MET   1          3HE       MET   1   6.913 -28.955  12.481
   12    H    ALA   2           H        ALA   2   4.255 -23.186   9.704
   13    HA   ALA   2           HA       ALA   2   3.254 -23.429   7.040
   14   1HB   ALA   2          1HB       ALA   2   1.879 -21.519   7.569
   15   2HB   ALA   2          2HB       ALA   2   2.865 -21.159   8.987
   16   3HB   ALA   2          3HB       ALA   2   1.890 -22.628   8.940
   17    H    SER   3           H        SER   3   3.614 -22.150   5.262
   18    HA   SER   3           HA       SER   3   6.165 -20.830   5.142
   19   1HB   SER   3          1HB       SER   3   5.302 -22.201   3.264
   20   2HB   SER   3          2HB       SER   3   4.005 -21.029   3.029
   21    HG   SER   3           HG       SER   3   6.140 -20.897   1.774
   22    H    GLY   4           H        GLY   4   2.930 -19.702   4.136
   23   1HA   GLY   4          1HA       GLY   4   1.878 -17.688   4.626
   24   2HA   GLY   4          2HA       GLY   4   3.272 -17.225   5.590
   25    H    VAL   5           H        VAL   5   2.426 -15.201   4.290
   26    HA   VAL   5           HA       VAL   5   3.810 -15.064   1.691
   27    HB   VAL   5           HB       VAL   5   1.908 -13.046   2.828
   28   1HG1  VAL   5          1HG1      VAL   5   2.598 -13.556  -0.047
   29   2HG1  VAL   5          2HG1      VAL   5   3.454 -12.387   0.950
   30   3HG1  VAL   5          3HG1      VAL   5   1.737 -12.179   0.632
   31   1HG2  VAL   5          1HG2      VAL   5   1.353 -15.495   1.202
   32   2HG2  VAL   5          2HG2      VAL   5   0.268 -14.106   1.189
   33   3HG2  VAL   5          3HG2      VAL   5   0.581 -14.967   2.695
   34    H    THR   6           H        THR   6   5.180 -13.310   1.228
   35    HA   THR   6           HA       THR   6   6.309 -11.969   3.580
   36    HB   THR   6           HB       THR   6   8.069 -12.421   1.244
   37    HG1  THR   6           HG1      THR   6   8.278 -14.533   1.519
   38   1HG2  THR   6          1HG2      THR   6   9.222 -11.480   3.000
   39   2HG2  THR   6          2HG2      THR   6   9.574 -13.196   3.196
   40   3HG2  THR   6          3HG2      THR   6   8.359 -12.424   4.213
   41    H    VAL   7           H        VAL   7   7.682 -10.031   2.877
   42    HA   VAL   7           HA       VAL   7   6.075  -8.467   0.972
   43    HB   VAL   7           HB       VAL   7   6.112  -7.543   3.173
   44   1HG1  VAL   7          1HG1      VAL   7   9.110  -7.574   2.958
   45   2HG1  VAL   7          2HG1      VAL   7   8.110  -8.503   4.075
   46   3HG1  VAL   7          3HG1      VAL   7   8.200  -6.750   4.220
   47   1HG2  VAL   7          1HG2      VAL   7   7.407  -5.330   2.634
   48   2HG2  VAL   7          2HG2      VAL   7   5.958  -5.777   1.734
   49   3HG2  VAL   7          3HG2      VAL   7   7.551  -6.060   1.037
   50    H    ASN   8           H        ASN   8   6.877  -8.115  -0.932
   51    HA   ASN   8           HA       ASN   8   9.451  -8.875  -1.769
   52   1HB   ASN   8          1HB       ASN   8   7.313  -8.623  -3.187
   53   2HB   ASN   8          2HB       ASN   8   7.724  -6.914  -3.273
   54   1HD2  ASN   8          1HD2      ASN   8   8.139  -9.907  -4.673
   55   2HD2  ASN   8          2HD2      ASN   8   9.477  -9.537  -5.700
   56    H    ASP   9           H        ASP   9  11.265  -7.726  -2.333
   57    HA   ASP   9           HA       ASP   9  12.177  -5.696  -0.743
   58   1HB   ASP   9          1HB       ASP   9  13.458  -7.170  -2.403
   59   2HB   ASP   9          2HB       ASP   9  13.062  -5.947  -3.608
   60    H    GLU  10           H        GLU  10  10.144  -5.379  -3.554
   61    HA   GLU  10           HA       GLU  10  10.610  -2.723  -4.243
   62   1HB   GLU  10          1HB       GLU  10   8.493  -4.696  -4.699
   63   2HB   GLU  10          2HB       GLU  10   7.912  -3.037  -4.704
   64   1HG   GLU  10          1HG       GLU  10   8.496  -3.825  -6.941
   65   2HG   GLU  10          2HG       GLU  10   9.481  -2.451  -6.441
   66    H    VAL  11           H        VAL  11   8.655  -4.132  -1.748
   67    HA   VAL  11           HA       VAL  11   7.262  -1.825  -0.926
   68    HB   VAL  11           HB       VAL  11   8.105  -4.187   0.748
   69   1HG1  VAL  11          1HG1      VAL  11   5.743  -3.486   1.763
   70   2HG1  VAL  11          2HG1      VAL  11   6.281  -1.904   1.200
   71   3HG1  VAL  11          3HG1      VAL  11   7.267  -2.815   2.344
   72   1HG2  VAL  11          1HG2      VAL  11   6.107  -3.889  -1.383
   73   2HG2  VAL  11          2HG2      VAL  11   5.514  -4.649   0.094
   74   3HG2  VAL  11          3HG2      VAL  11   6.897  -5.337  -0.757
   75    H    ILE  12           H        ILE  12  10.491  -2.973  -0.367
   76    HA   ILE  12           HA       ILE  12  11.010  -1.266   1.887
   77    HB   ILE  12           HB       ILE  12  12.839  -2.896   0.096
   78   1HG1  ILE  12          1HG1      ILE  12  13.048  -4.364   2.030
   79   2HG1  ILE  12          2HG1      ILE  12  11.963  -3.340   2.953
   80   1HG2  ILE  12          1HG2      ILE  12  14.612  -2.513   1.741
   81   2HG2  ILE  12          2HG2      ILE  12  13.552  -1.422   2.633
   82   3HG2  ILE  12          3HG2      ILE  12  14.082  -1.000   1.006
   83   1HD1  ILE  12          1HD1      ILE  12  11.063  -4.625   0.416
   84   2HD1  ILE  12          2HD1      ILE  12  10.106  -4.068   1.784
   85   3HD1  ILE  12          3HD1      ILE  12  11.088  -5.526   1.926
   86    H    LYS  13           H        LYS  13  11.943  -1.344  -1.527
   87    HA   LYS  13           HA       LYS  13  13.425   1.014  -1.597
   88   1HB   LYS  13          1HB       LYS  13  11.853  -0.503  -3.644
   89   2HB   LYS  13          2HB       LYS  13  12.489   1.082  -4.061
   90   1HG   LYS  13          1HG       LYS  13  14.729   0.090  -3.135
   91   2HG   LYS  13          2HG       LYS  13  13.939  -1.450  -3.478
   92   1HD   LYS  13          1HD       LYS  13  14.872  -1.132  -5.517
   93   2HD   LYS  13          2HD       LYS  13  13.420  -0.162  -5.775
   94   1HE   LYS  13          1HE       LYS  13  15.029   1.679  -4.642
   95   2HE   LYS  13          2HE       LYS  13  16.231   0.672  -5.447
   96   1HZ   LYS  13          1HZ       LYS  13  15.203   1.039  -7.530
   97   2HZ   LYS  13          2HZ       LYS  13  15.342   2.557  -6.796
   98   3HZ   LYS  13          3HZ       LYS  13  13.847   1.767  -6.827
   99    H    VAL  14           H        VAL  14   9.977   0.507  -1.528
  100    HA   VAL  14           HA       VAL  14   9.324   3.228  -2.188
  101    HB   VAL  14           HB       VAL  14   7.568   1.118  -0.954
  102   1HG1  VAL  14          1HG1      VAL  14   6.368   3.120  -2.700
  103   2HG1  VAL  14          2HG1      VAL  14   7.087   3.786  -1.234
  104   3HG1  VAL  14          3HG1      VAL  14   5.852   2.532  -1.120
  105   1HG2  VAL  14          1HG2      VAL  14   7.282   0.117  -2.924
  106   2HG2  VAL  14          2HG2      VAL  14   8.757   0.944  -3.420
  107   3HG2  VAL  14          3HG2      VAL  14   7.182   1.649  -3.789
  108    H    PHE  15           H        PHE  15   9.767   1.267   0.697
  109    HA   PHE  15           HA       PHE  15   8.681   3.222   2.473
  110   1HB   PHE  15          1HB       PHE  15   8.948   0.724   2.936
  111   2HB   PHE  15          2HB       PHE  15  10.656   1.058   3.207
  112    HD1  PHE  15           HD1      PHE  15   7.569   2.900   4.188
  113    HD2  PHE  15           HD2      PHE  15  11.088   0.873   5.452
  114    HE1  PHE  15           HE1      PHE  15   7.074   3.508   6.520
  115    HE2  PHE  15           HE2      PHE  15  10.602   1.473   7.786
  116    HZ   PHE  15           HZ       PHE  15   8.591   2.793   8.324
  117    H    ASN  16           H        ASN  16  11.944   2.310   1.439
  118    HA   ASN  16           HA       ASN  16  13.278   4.219   3.056
  119   1HB   ASN  16          1HB       ASN  16  14.049   2.595   0.660
  120   2HB   ASN  16          2HB       ASN  16  15.128   3.852   1.255
  121   1HD2  ASN  16          1HD2      ASN  16  16.302   1.609   1.333
  122   2HD2  ASN  16          2HD2      ASN  16  16.294   0.859   2.890
  123    H    ASP  17           H        ASP  17  11.769   4.306  -0.084
  124    HA   ASP  17           HA       ASP  17  12.880   6.844  -0.827
  125   1HB   ASP  17          1HB       ASP  17  10.811   5.026  -1.981
  126   2HB   ASP  17          2HB       ASP  17  10.966   6.670  -2.584
  127    H    MET  18           H        MET  18   9.735   5.674   0.282
  128    HA   MET  18           HA       MET  18   8.533   8.248   0.349
  129   1HB   MET  18          1HB       MET  18   7.768   5.584   1.500
  130   2HB   MET  18          2HB       MET  18   6.793   7.029   1.745
  131   1HG   MET  18          1HG       MET  18   6.637   7.291  -0.704
  132   2HG   MET  18          2HG       MET  18   7.512   5.775  -0.889
  133   1HE   MET  18          1HE       MET  18   4.668   7.377   1.070
  134   2HE   MET  18          2HE       MET  18   3.277   6.341   0.747
  135   3HE   MET  18          3HE       MET  18   3.946   7.346  -0.539
  136    H    LYS  19           H        LYS  19  10.650   6.601   2.485
  137    HA   LYS  19           HA       LYS  19   9.854   8.183   4.796
  138   1HB   LYS  19          1HB       LYS  19  11.877   5.994   4.379
  139   2HB   LYS  19          2HB       LYS  19  11.830   6.940   5.859
  140   1HG   LYS  19          1HG       LYS  19   9.221   5.892   5.126
  141   2HG   LYS  19          2HG       LYS  19  10.428   4.624   5.350
  142   1HD   LYS  19          1HD       LYS  19   9.750   4.828   7.513
  143   2HD   LYS  19          2HD       LYS  19  10.979   6.092   7.507
  144   1HE   LYS  19          1HE       LYS  19   9.401   7.507   8.183
  145   2HE   LYS  19          2HE       LYS  19   8.663   7.344   6.591
  146   1HZ   LYS  19          1HZ       LYS  19   7.587   5.255   7.649
  147   2HZ   LYS  19          2HZ       LYS  19   6.942   6.783   7.980
  148   3HZ   LYS  19          3HZ       LYS  19   7.940   6.022   9.114
  149    H    VAL  20           H        VAL  20  12.043   8.370   2.182
  150    HA   VAL  20           HA       VAL  20  13.602  10.436   3.567
  151    HB   VAL  20           HB       VAL  20  14.452   8.774   1.202
  152   1HG1  VAL  20          1HG1      VAL  20  15.730  10.930   2.800
  153   2HG1  VAL  20          2HG1      VAL  20  15.765  10.639   1.060
  154   3HG1  VAL  20          3HG1      VAL  20  16.741   9.643   2.142
  155   1HG2  VAL  20          1HG2      VAL  20  15.329   7.201   2.547
  156   2HG2  VAL  20          2HG2      VAL  20  14.174   7.809   3.732
  157   3HG2  VAL  20          3HG2      VAL  20  15.842   8.377   3.756
  158    H    ARG  21           H        ARG  21  11.053  10.354   1.718
  159    HA   ARG  21           HA       ARG  21  11.660  11.698  -0.656
  160   1HB   ARG  21          1HB       ARG  21   9.490  10.637  -0.230
  161   2HB   ARG  21          2HB       ARG  21   9.141  11.831   1.013
  162   1HG   ARG  21          1HG       ARG  21   9.583  13.491  -1.019
  163   2HG   ARG  21          2HG       ARG  21   9.064  12.073  -1.934
  164   1HD   ARG  21          1HD       ARG  21   6.946  12.105  -1.050
  165   2HD   ARG  21          2HD       ARG  21   7.461  12.916   0.429
  166    HE   ARG  21           HE       ARG  21   6.648  14.152  -2.043
  167   1HH1  ARG  21          1HH1      ARG  21   8.417  14.591   0.944
  168   2HH1  ARG  21          2HH1      ARG  21   8.276  16.316   0.912
  169   1HH2  ARG  21          1HH2      ARG  21   6.469  16.419  -2.076
  170   2HH2  ARG  21          2HH2      ARG  21   7.173  17.352  -0.798
  171    H    LYS  22           H        LYS  22  12.711  13.551  -0.809
  172    HA   LYS  22           HA       LYS  22  12.004  15.734   1.039
  173   1HB   LYS  22          1HB       LYS  22  14.293  14.856   1.429
  174   2HB   LYS  22          2HB       LYS  22  14.701  15.238  -0.239
  175   1HG   LYS  22          1HG       LYS  22  13.604  17.471   1.326
  176   2HG   LYS  22          2HG       LYS  22  15.174  16.866   1.860
  177   1HD   LYS  22          1HD       LYS  22  14.866  17.244  -1.049
  178   2HD   LYS  22          2HD       LYS  22  14.850  18.718  -0.079
  179   1HE   LYS  22          1HE       LYS  22  17.091  18.552  -0.363
  180   2HE   LYS  22          2HE       LYS  22  16.944  17.499   1.043
  181   1HZ   LYS  22          1HZ       LYS  22  18.111  16.140  -0.322
  182   2HZ   LYS  22          2HZ       LYS  22  17.491  16.815  -1.743
  183   3HZ   LYS  22          3HZ       LYS  22  16.559  15.721  -0.851
  184    H    SER  23           H        SER  23  12.021  17.866   0.154
  185    HA   SER  23           HA       SER  23  11.500  17.865  -2.733
  186   1HB   SER  23          1HB       SER  23  10.858  20.308  -1.215
  187   2HB   SER  23          2HB       SER  23   9.882  19.408  -2.374
  188    HG   SER  23           HG       SER  23   8.853  18.704  -0.693
  189    H    SER  24           H        SER  24  13.089  18.543  -3.999
  190    HA   SER  24           HA       SER  24  14.968  20.566  -2.970
  191   1HB   SER  24          1HB       SER  24  16.360  19.571  -5.004
  192   2HB   SER  24          2HB       SER  24  16.374  18.799  -3.418
  193    HG   SER  24           HG       SER  24  15.760  17.120  -4.538
  194    H    THR  25           H        THR  25  13.880  19.383  -6.146
  195    HA   THR  25           HA       THR  25  13.342  22.160  -6.916
  196    HB   THR  25           HB       THR  25  14.398  21.841  -9.030
  197    HG1  THR  25           HG1      THR  25  14.384  19.919  -9.830
  198   1HG2  THR  25          1HG2      THR  25  16.364  20.474  -7.258
  199   2HG2  THR  25          2HG2      THR  25  15.889  22.142  -6.941
  200   3HG2  THR  25          3HG2      THR  25  16.632  21.715  -8.482
  201    HA   PRO  26           HA       PRO  26   9.254  20.832  -7.997
  202   1HB   PRO  26          1HB       PRO  26   9.275  22.173 -10.526
  203   2HB   PRO  26          2HB       PRO  26   8.529  22.704  -9.020
  204   1HG   PRO  26          1HG       PRO  26  11.142  23.447 -10.194
  205   2HG   PRO  26          2HG       PRO  26  10.093  24.368  -9.105
  206   1HD   PRO  26          1HD       PRO  26  12.379  23.278  -8.248
  207   2HD   PRO  26          2HD       PRO  26  10.936  23.330  -7.211
  208    H    GLU  27           H        GLU  27  11.904  20.470 -10.287
  209    HA   GLU  27           HA       GLU  27  10.494  18.694 -12.011
  210   1HB   GLU  27          1HB       GLU  27  12.533  20.134 -12.588
  211   2HB   GLU  27          2HB       GLU  27  13.488  18.892 -11.790
  212   1HG   GLU  27          1HG       GLU  27  13.601  17.940 -13.796
  213   2HG   GLU  27          2HG       GLU  27  11.946  17.418 -13.493
  214    H    GLU  28           H        GLU  28  12.564  18.316  -9.218
  215    HA   GLU  28           HA       GLU  28  12.812  15.466  -9.513
  216   1HB   GLU  28          1HB       GLU  28  13.498  17.346  -7.252
  217   2HB   GLU  28          2HB       GLU  28  13.790  15.614  -7.193
  218   1HG   GLU  28          1HG       GLU  28  15.183  15.876  -9.260
  219   2HG   GLU  28          2HG       GLU  28  15.023  17.620  -9.060
  220    H    ILE  29           H        ILE  29  10.778  17.687  -7.681
  221    HA   ILE  29           HA       ILE  29   9.608  15.876  -5.915
  222    HB   ILE  29           HB       ILE  29   8.699  18.479  -7.104
  223   1HG1  ILE  29          1HG1      ILE  29   8.848  19.218  -4.779
  224   2HG1  ILE  29          2HG1      ILE  29   9.208  17.573  -4.268
  225   1HG2  ILE  29          1HG2      ILE  29   6.997  16.659  -5.417
  226   2HG2  ILE  29          2HG2      ILE  29   6.589  17.427  -6.950
  227   3HG2  ILE  29          3HG2      ILE  29   6.743  18.403  -5.489
  228   1HD1  ILE  29          1HD1      ILE  29  10.917  19.272  -6.050
  229   2HD1  ILE  29          2HD1      ILE  29  11.292  17.637  -5.508
  230   3HD1  ILE  29          3HD1      ILE  29  11.196  18.956  -4.344
  231    H    LYS  30           H        LYS  30   9.137  16.289  -9.328
  232    HA   LYS  30           HA       LYS  30   6.623  15.015  -9.451
  233   1HB   LYS  30          1HB       LYS  30   6.733  15.343 -11.714
  234   2HB   LYS  30          2HB       LYS  30   8.000  16.454 -11.236
  235   1HG   LYS  30          1HG       LYS  30   9.182  15.397 -12.815
  236   2HG   LYS  30          2HG       LYS  30   9.431  14.180 -11.561
  237   1HD   LYS  30          1HD       LYS  30   8.432  12.677 -12.863
  238   2HD   LYS  30          2HD       LYS  30   6.937  13.605 -12.755
  239   1HE   LYS  30          1HE       LYS  30   7.227  14.572 -14.796
  240   2HE   LYS  30          2HE       LYS  30   8.986  14.539 -14.684
  241   1HZ   LYS  30          1HZ       LYS  30   7.797  12.972 -16.327
  242   2HZ   LYS  30          2HZ       LYS  30   7.479  12.024 -14.962
  243   3HZ   LYS  30          3HZ       LYS  30   9.077  12.364 -15.402
  244    H    LYS  31           H        LYS  31   9.823  13.852  -9.093
  245    HA   LYS  31           HA       LYS  31   9.039  11.119  -9.702
  246   1HB   LYS  31          1HB       LYS  31  11.172  11.755 -10.592
  247   2HB   LYS  31          2HB       LYS  31  11.684  12.415  -9.045
  248   1HG   LYS  31          1HG       LYS  31  12.303  10.414  -8.242
  249   2HG   LYS  31          2HG       LYS  31  10.966   9.567  -9.022
  250   1HD   LYS  31          1HD       LYS  31  12.107   9.413 -11.064
  251   2HD   LYS  31          2HD       LYS  31  13.267  10.662 -10.607
  252   1HE   LYS  31          1HE       LYS  31  14.188   9.143  -8.899
  253   2HE   LYS  31          2HE       LYS  31  13.062   7.893  -9.426
  254   1HZ   LYS  31          1HZ       LYS  31  15.020   9.152 -11.258
  255   2HZ   LYS  31          2HZ       LYS  31  14.127   7.735 -11.502
  256   3HZ   LYS  31          3HZ       LYS  31  15.375   7.762 -10.360
  257    H    ARG  32           H        ARG  32   9.119  13.243  -7.089
  258    HA   ARG  32           HA       ARG  32   9.901  11.570  -4.991
  259   1HB   ARG  32          1HB       ARG  32   8.608  14.167  -5.268
  260   2HB   ARG  32          2HB       ARG  32   8.060  13.279  -3.855
  261   1HG   ARG  32          1HG       ARG  32   9.935  14.726  -3.329
  262   2HG   ARG  32          2HG       ARG  32  10.357  13.027  -3.109
  263   1HD   ARG  32          1HD       ARG  32  10.938  14.420  -5.690
  264   2HD   ARG  32          2HD       ARG  32  12.014  14.597  -4.315
  265    HE   ARG  32           HE       ARG  32  11.726  12.292  -5.985
  266   1HH1  ARG  32          1HH1      ARG  32  12.662  13.392  -2.799
  267   2HH1  ARG  32          2HH1      ARG  32  13.673  12.020  -2.492
  268   1HH2  ARG  32          1HH2      ARG  32  13.055  10.494  -5.573
  269   2HH2  ARG  32          2HH2      ARG  32  13.897  10.379  -4.064
  270    H    LYS  33           H        LYS  33   8.937   9.772  -4.258
  271    HA   LYS  33           HA       LYS  33   6.336   9.000  -5.148
  272   1HB   LYS  33          1HB       LYS  33   8.524   7.641  -4.264
  273   2HB   LYS  33          2HB       LYS  33   7.489   7.557  -2.845
  274   1HG   LYS  33          1HG       LYS  33   6.090   6.098  -3.801
  275   2HG   LYS  33          2HG       LYS  33   6.116   6.939  -5.352
  276   1HD   LYS  33          1HD       LYS  33   7.058   4.700  -5.562
  277   2HD   LYS  33          2HD       LYS  33   8.291   5.928  -5.857
  278   1HE   LYS  33          1HE       LYS  33   8.925   5.665  -3.414
  279   2HE   LYS  33          2HE       LYS  33   7.905   4.229  -3.408
  280   1HZ   LYS  33          1HZ       LYS  33  10.139   4.621  -5.316
  281   2HZ   LYS  33          2HZ       LYS  33   9.279   3.197  -5.014
  282   3HZ   LYS  33          3HZ       LYS  33  10.317   3.823  -3.834
  283    H    LYS  34           H        LYS  34   4.504   9.775  -4.356
  284    HA   LYS  34           HA       LYS  34   4.429  10.785  -1.611
  285   1HB   LYS  34          1HB       LYS  34   3.610  12.218  -3.475
  286   2HB   LYS  34          2HB       LYS  34   2.347  11.038  -3.787
  287   1HG   LYS  34          1HG       LYS  34   1.616  11.401  -1.385
  288   2HG   LYS  34          2HG       LYS  34   2.691  12.800  -1.383
  289   1HD   LYS  34          1HD       LYS  34   1.332  13.258  -3.661
  290   2HD   LYS  34          2HD       LYS  34   0.099  12.397  -2.737
  291   1HE   LYS  34          1HE       LYS  34   0.883  14.060  -0.835
  292   2HE   LYS  34          2HE       LYS  34   1.373  15.034  -2.222
  293   1HZ   LYS  34          1HZ       LYS  34  -1.323  13.885  -2.206
  294   2HZ   LYS  34          2HZ       LYS  34  -0.773  15.330  -2.890
  295   3HZ   LYS  34          3HZ       LYS  34  -1.018  15.226  -1.220
  296    H    ALA  35           H        ALA  35   2.931   8.377  -3.702
  297    HA   ALA  35           HA       ALA  35   2.132   6.834  -1.425
  298   1HB   ALA  35          1HB       ALA  35   0.189   8.092  -1.344
  299   2HB   ALA  35          2HB       ALA  35  -0.282   6.722  -2.351
  300   3HB   ALA  35          3HB       ALA  35   0.108   8.273  -3.097
  301    H    VAL  36           H        VAL  36   1.307   4.742  -2.077
  302    HA   VAL  36           HA       VAL  36   1.399   3.938  -4.818
  303    HB   VAL  36           HB       VAL  36   3.202   2.215  -4.364
  304   1HG1  VAL  36          1HG1      VAL  36   4.763   3.527  -5.361
  305   2HG1  VAL  36          2HG1      VAL  36   4.507   4.868  -4.244
  306   3HG1  VAL  36          3HG1      VAL  36   3.364   4.582  -5.555
  307   1HG2  VAL  36          1HG2      VAL  36   4.426   2.208  -2.486
  308   2HG2  VAL  36          2HG2      VAL  36   3.060   3.086  -1.801
  309   3HG2  VAL  36          3HG2      VAL  36   4.471   3.967  -2.387
  310    H    LEU  37           H        LEU  37   0.711   1.769  -5.120
  311    HA   LEU  37           HA       LEU  37  -0.486   0.568  -2.711
  312   1HB   LEU  37          1HB       LEU  37  -1.430   0.239  -5.553
  313   2HB   LEU  37          2HB       LEU  37  -2.213  -0.372  -4.112
  314    HG   LEU  37           HG       LEU  37  -1.853   2.515  -4.008
  315   1HD1  LEU  37          1HD1      LEU  37  -3.470   1.377  -6.273
  316   2HD1  LEU  37          2HD1      LEU  37  -2.089   2.468  -6.384
  317   3HD1  LEU  37          3HD1      LEU  37  -3.604   3.033  -5.677
  318   1HD2  LEU  37          1HD2      LEU  37  -3.560   0.592  -2.959
  319   2HD2  LEU  37          2HD2      LEU  37  -4.578   1.527  -4.055
  320   3HD2  LEU  37          3HD2      LEU  37  -3.693   2.339  -2.764
  321    H    PHE  38           H        PHE  38   0.008  -1.482  -2.244
  322    HA   PHE  38           HA       PHE  38   1.945  -2.818  -3.973
  323   1HB   PHE  38          1HB       PHE  38   1.263  -3.427  -1.098
  324   2HB   PHE  38          2HB       PHE  38   2.629  -4.031  -2.017
  325    HD1  PHE  38           HD1      PHE  38   4.536  -2.614  -2.506
  326    HD2  PHE  38           HD2      PHE  38   1.248  -1.182  -0.222
  327    HE1  PHE  38           HE1      PHE  38   5.889  -0.697  -1.769
  328    HE2  PHE  38           HE2      PHE  38   2.595   0.734   0.519
  329    HZ   PHE  38           HZ       PHE  38   4.925   0.984  -0.251
  330    H    CYS  39           H        CYS  39   1.713  -4.895  -4.658
  331    HA   CYS  39           HA       CYS  39  -0.810  -6.277  -4.033
  332   1HB   CYS  39          1HB       CYS  39   0.233  -6.136  -6.858
  333   2HB   CYS  39          2HB       CYS  39  -1.347  -6.678  -6.304
  334    HG   CYS  39           HG       CYS  39  -0.546  -3.670  -6.236
  335    H    LEU  40           H        LEU  40  -0.703  -8.584  -5.075
  336    HA   LEU  40           HA       LEU  40   1.753  -9.754  -4.100
  337   1HB   LEU  40          1HB       LEU  40  -0.804 -10.896  -5.199
  338   2HB   LEU  40          2HB       LEU  40   0.576 -11.902  -4.806
  339    HG   LEU  40           HG       LEU  40  -0.285 -10.080  -2.660
  340   1HD1  LEU  40          1HD1      LEU  40  -2.247 -11.186  -2.054
  341   2HD1  LEU  40          2HD1      LEU  40  -1.949 -12.521  -3.167
  342   3HD1  LEU  40          3HD1      LEU  40  -2.414 -10.938  -3.792
  343   1HD2  LEU  40          1HD2      LEU  40  -0.095 -12.430  -1.496
  344   2HD2  LEU  40          2HD2      LEU  40   1.342 -11.509  -1.940
  345   3HD2  LEU  40          3HD2      LEU  40   0.792 -12.833  -2.966
  346    H    SER  41           H        SER  41   3.377 -10.631  -5.273
  347    HA   SER  41           HA       SER  41   3.762  -9.850  -7.943
  348   1HB   SER  41          1HB       SER  41   5.215 -12.167  -6.691
  349   2HB   SER  41          2HB       SER  41   5.827 -10.965  -7.826
  350    HG   SER  41           HG       SER  41   6.564 -10.587  -5.697
  351    H    ASP  42           H        ASP  42   4.398 -11.512  -9.665
  352    HA   ASP  42           HA       ASP  42   2.146 -12.914 -10.498
  353   1HB   ASP  42          1HB       ASP  42   3.632 -13.978 -12.158
  354   2HB   ASP  42          2HB       ASP  42   3.912 -12.243 -12.041
  355    H    ASP  43           H        ASP  43   4.547 -13.817  -8.188
  356    HA   ASP  43           HA       ASP  43   4.010 -16.659  -8.413
  357   1HB   ASP  43          1HB       ASP  43   5.493 -16.751  -6.348
  358   2HB   ASP  43          2HB       ASP  43   6.251 -16.181  -7.830
  359    H    LYS  44           H        LYS  44   2.652 -13.993  -6.787
  360    HA   LYS  44           HA       LYS  44   1.093 -13.729  -5.201
  361   1HB   LYS  44          1HB       LYS  44  -0.006 -15.292  -6.855
  362   2HB   LYS  44          2HB       LYS  44   0.403 -16.594  -5.752
  363   1HG   LYS  44          1HG       LYS  44  -0.802 -14.907  -4.054
  364   2HG   LYS  44          2HG       LYS  44  -1.647 -14.503  -5.547
  365   1HD   LYS  44          1HD       LYS  44  -1.365 -17.274  -4.382
  366   2HD   LYS  44          2HD       LYS  44  -2.810 -16.265  -4.287
  367   1HE   LYS  44          1HE       LYS  44  -2.475 -16.211  -6.920
  368   2HE   LYS  44          2HE       LYS  44  -1.662 -17.741  -6.595
  369   1HZ   LYS  44          1HZ       LYS  44  -3.853 -18.346  -6.964
  370   2HZ   LYS  44          2HZ       LYS  44  -4.483 -17.018  -6.128
  371   3HZ   LYS  44          3HZ       LYS  44  -3.768 -18.290  -5.274
  372    H    LYS  45           H        LYS  45   3.702 -14.607  -4.365
  373    HA   LYS  45           HA       LYS  45   2.987 -16.046  -1.895
  374   1HB   LYS  45          1HB       LYS  45   4.520 -17.251  -3.513
  375   2HB   LYS  45          2HB       LYS  45   5.722 -16.017  -3.165
  376   1HG   LYS  45          1HG       LYS  45   6.363 -17.098  -1.346
  377   2HG   LYS  45          2HG       LYS  45   4.724 -17.041  -0.697
  378   1HD   LYS  45          1HD       LYS  45   5.158 -19.044  -2.806
  379   2HD   LYS  45          2HD       LYS  45   6.056 -19.326  -1.314
  380   1HE   LYS  45          1HE       LYS  45   3.837 -18.938  -0.112
  381   2HE   LYS  45          2HE       LYS  45   3.085 -19.105  -1.699
  382   1HZ   LYS  45          1HZ       LYS  45   3.512 -21.150  -0.070
  383   2HZ   LYS  45          2HZ       LYS  45   4.962 -21.193  -0.941
  384   3HZ   LYS  45          3HZ       LYS  45   3.483 -21.308  -1.755
  385    H    GLN  46           H        GLN  46   4.163 -13.107  -3.185
  386    HA   GLN  46           HA       GLN  46   4.782 -12.214  -0.486
  387   1HB   GLN  46          1HB       GLN  46   6.755 -10.896  -1.499
  388   2HB   GLN  46          2HB       GLN  46   6.977 -12.610  -1.177
  389   1HG   GLN  46          1HG       GLN  46   6.311 -12.955  -3.627
  390   2HG   GLN  46          2HG       GLN  46   6.610 -11.227  -3.804
  391   1HE2  GLN  46          1HE2      GLN  46   8.768 -10.511  -2.882
  392   2HE2  GLN  46          2HE2      GLN  46  10.126 -11.519  -3.240
  393    H    ILE  47           H        ILE  47   5.203  -9.712  -0.567
  394    HA   ILE  47           HA       ILE  47   3.013  -8.523  -2.133
  395    HB   ILE  47           HB       ILE  47   4.466  -7.390   0.257
  396   1HG1  ILE  47          1HG1      ILE  47   3.212  -9.497   0.725
  397   2HG1  ILE  47          2HG1      ILE  47   2.613  -8.100   1.614
  398   1HG2  ILE  47          1HG2      ILE  47   3.518  -5.502  -0.478
  399   2HG2  ILE  47          2HG2      ILE  47   2.039  -6.182   0.200
  400   3HG2  ILE  47          3HG2      ILE  47   2.383  -6.359  -1.521
  401   1HD1  ILE  47          1HD1      ILE  47   0.789  -7.871   0.023
  402   2HD1  ILE  47          2HD1      ILE  47   0.798  -9.472   0.763
  403   3HD1  ILE  47          3HD1      ILE  47   1.397  -9.257  -0.881
  404    H    ILE  48           H        ILE  48   3.654  -7.567  -3.927
  405    HA   ILE  48           HA       ILE  48   6.112  -5.977  -3.933
  406    HB   ILE  48           HB       ILE  48   6.373  -8.014  -5.206
  407   1HG1  ILE  48          1HG1      ILE  48   6.010  -5.685  -7.078
  408   2HG1  ILE  48          2HG1      ILE  48   7.408  -5.930  -6.034
  409   1HG2  ILE  48          1HG2      ILE  48   4.047  -8.468  -5.661
  410   2HG2  ILE  48          2HG2      ILE  48   4.994  -8.500  -7.149
  411   3HG2  ILE  48          3HG2      ILE  48   3.985  -7.102  -6.776
  412   1HD1  ILE  48          1HD1      ILE  48   7.194  -8.317  -7.383
  413   2HD1  ILE  48          2HD1      ILE  48   8.318  -7.008  -7.753
  414   3HD1  ILE  48          3HD1      ILE  48   6.774  -7.113  -8.601
  415    H    VAL  49           H        VAL  49   6.112  -4.138  -5.292
  416    HA   VAL  49           HA       VAL  49   3.625  -2.725  -5.369
  417    HB   VAL  49           HB       VAL  49   6.297  -1.893  -6.461
  418   1HG1  VAL  49          1HG1      VAL  49   5.317   0.427  -6.020
  419   2HG1  VAL  49          2HG1      VAL  49   3.754  -0.388  -5.945
  420   3HG1  VAL  49          3HG1      VAL  49   4.715  -0.459  -7.422
  421   1HG2  VAL  49          1HG2      VAL  49   5.936  -2.485  -3.907
  422   2HG2  VAL  49          2HG2      VAL  49   5.277  -0.848  -3.886
  423   3HG2  VAL  49          3HG2      VAL  49   6.934  -1.126  -4.422
  424    H    GLU  50           H        GLU  50   2.497  -2.008  -7.130
  425    HA   GLU  50           HA       GLU  50   3.160  -3.281  -9.696
  426   1HB   GLU  50          1HB       GLU  50   0.521  -2.452  -8.496
  427   2HB   GLU  50          2HB       GLU  50   0.706  -2.746 -10.220
  428   1HG   GLU  50          1HG       GLU  50   1.385  -4.777  -8.110
  429   2HG   GLU  50          2HG       GLU  50  -0.191  -4.664  -8.890
  430    H    GLU  51           H        GLU  51   4.119  -1.913 -11.016
  431    HA   GLU  51           HA       GLU  51   4.390   0.801 -10.678
  432   1HB   GLU  51          1HB       GLU  51   4.825   0.797 -13.247
  433   2HB   GLU  51          2HB       GLU  51   5.910  -0.079 -12.178
  434   1HG   GLU  51          1HG       GLU  51   3.666  -1.669 -13.174
  435   2HG   GLU  51          2HG       GLU  51   4.762  -1.085 -14.427
  436    H    ALA  52           H        ALA  52   1.724  -0.908 -12.107
  437    HA   ALA  52           HA       ALA  52   0.632   1.349 -13.470
  438   1HB   ALA  52          1HB       ALA  52   0.207  -1.203 -13.842
  439   2HB   ALA  52          2HB       ALA  52  -1.075  -0.031 -14.148
  440   3HB   ALA  52          3HB       ALA  52  -1.066  -0.957 -12.646
  441    H    LYS  53           H        LYS  53   0.642   0.350 -10.197
  442    HA   LYS  53           HA       LYS  53  -1.478   2.293  -9.596
  443   1HB   LYS  53          1HB       LYS  53  -0.905  -0.217  -8.027
  444   2HB   LYS  53          2HB       LYS  53  -2.202   0.931  -7.750
  445   1HG   LYS  53          1HG       LYS  53  -3.483  -0.398  -8.972
  446   2HG   LYS  53          2HG       LYS  53  -2.585   0.202 -10.368
  447   1HD   LYS  53          1HD       LYS  53  -0.954  -1.651 -10.035
  448   2HD   LYS  53          2HD       LYS  53  -1.998  -2.284  -8.762
  449   1HE   LYS  53          1HE       LYS  53  -3.582  -3.007 -10.229
  450   2HE   LYS  53          2HE       LYS  53  -3.247  -1.723 -11.390
  451   1HZ   LYS  53          1HZ       LYS  53  -2.569  -3.860 -12.254
  452   2HZ   LYS  53          2HZ       LYS  53  -1.564  -4.124 -10.919
  453   3HZ   LYS  53          3HZ       LYS  53  -1.209  -2.882 -12.010
  454    H    GLN  54           H        GLN  54   0.187   3.847  -9.450
  455    HA   GLN  54           HA       GLN  54   1.334   3.998  -6.775
  456   1HB   GLN  54          1HB       GLN  54   3.290   5.042  -8.635
  457   2HB   GLN  54          2HB       GLN  54   3.502   3.858  -7.360
  458   1HG   GLN  54          1HG       GLN  54   3.140   2.063  -8.798
  459   2HG   GLN  54          2HG       GLN  54   2.381   3.080 -10.024
  460   1HE2  GLN  54          1HE2      GLN  54   5.457   2.954  -8.249
  461   2HE2  GLN  54          2HE2      GLN  54   6.460   3.207  -9.631
  462    H    ILE  55           H        ILE  55   1.811   6.229  -6.143
  463    HA   ILE  55           HA       ILE  55   0.733   8.218  -8.016
  464    HB   ILE  55           HB       ILE  55  -0.079   7.893  -5.127
  465   1HG1  ILE  55          1HG1      ILE  55  -1.959   8.271  -7.400
  466   2HG1  ILE  55          2HG1      ILE  55  -1.144   6.719  -7.260
  467   1HG2  ILE  55          1HG2      ILE  55   0.165  10.219  -5.284
  468   2HG2  ILE  55          2HG2      ILE  55  -1.537   9.946  -5.658
  469   3HG2  ILE  55          3HG2      ILE  55  -0.386  10.255  -6.959
  470   1HD1  ILE  55          1HD1      ILE  55  -2.097   7.314  -4.697
  471   2HD1  ILE  55          2HD1      ILE  55  -2.706   6.101  -5.824
  472   3HD1  ILE  55          3HD1      ILE  55  -3.398   7.723  -5.814
  473    H    LEU  56           H        LEU  56   2.341   9.483  -8.466
  474    HA   LEU  56           HA       LEU  56   4.335  10.157  -6.433
  475   1HB   LEU  56          1HB       LEU  56   4.360  11.108  -9.282
  476   2HB   LEU  56          2HB       LEU  56   5.710  10.931  -8.178
  477    HG   LEU  56           HG       LEU  56   4.177   8.521  -9.087
  478   1HD1  LEU  56          1HD1      LEU  56   5.572   8.267 -10.984
  479   2HD1  LEU  56          2HD1      LEU  56   6.553   9.660 -10.531
  480   3HD1  LEU  56          3HD1      LEU  56   4.888   9.890 -11.064
  481   1HD2  LEU  56          1HD2      LEU  56   7.100   8.546  -8.655
  482   2HD2  LEU  56          2HD2      LEU  56   5.897   7.330  -8.227
  483   3HD2  LEU  56          3HD2      LEU  56   6.088   8.772  -7.229
  484    H    VAL  57           H        VAL  57   5.087  12.557  -6.609
  485    HA   VAL  57           HA       VAL  57   2.755  14.147  -6.013
  486    HB   VAL  57           HB       VAL  57   5.596  15.155  -6.075
  487   1HG1  VAL  57          1HG1      VAL  57   4.833  16.971  -4.981
  488   2HG1  VAL  57          2HG1      VAL  57   3.651  16.048  -4.054
  489   3HG1  VAL  57          3HG1      VAL  57   3.298  16.513  -5.718
  490   1HG2  VAL  57          1HG2      VAL  57   5.197  13.004  -4.673
  491   2HG2  VAL  57          2HG2      VAL  57   4.316  14.077  -3.590
  492   3HG2  VAL  57          3HG2      VAL  57   6.022  14.371  -3.928
  493    H    GLY  58           H        GLY  58   4.816  13.652  -8.733
  494   1HA   GLY  58          1HA       GLY  58   4.156  16.195  -9.973
  495   2HA   GLY  58          2HA       GLY  58   5.139  14.921 -10.660
  496    H    ASP  59           H        ASP  59   3.231  12.812 -10.224
  497    HA   ASP  59           HA       ASP  59   1.840  12.896 -12.634
  498   1HB   ASP  59          1HB       ASP  59   2.371  10.955 -10.825
  499   2HB   ASP  59          2HB       ASP  59   0.663  11.224 -10.495
  500    H    ILE  60           H        ILE  60   0.841  13.838  -9.391
  501    HA   ILE  60           HA       ILE  60  -1.907  14.228 -10.093
  502    HB   ILE  60           HB       ILE  60  -0.443  15.464  -7.769
  503   1HG1  ILE  60          1HG1      ILE  60  -2.052  13.065  -7.244
  504   2HG1  ILE  60          2HG1      ILE  60  -0.642  12.753  -8.251
  505   1HG2  ILE  60          1HG2      ILE  60  -2.745  16.289  -8.435
  506   2HG2  ILE  60          2HG2      ILE  60  -2.555  15.749  -6.768
  507   3HG2  ILE  60          3HG2      ILE  60  -3.341  14.702  -7.950
  508   1HD1  ILE  60          1HD1      ILE  60  -0.644  14.023  -5.525
  509   2HD1  ILE  60          2HD1      ILE  60   0.778  13.792  -6.538
  510   3HD1  ILE  60          3HD1      ILE  60  -0.109  12.393  -5.933
  511    H    GLY  61           H        GLY  61  -2.271  15.635 -11.702
  512   1HA   GLY  61          1HA       GLY  61  -2.815  18.004 -12.007
  513   2HA   GLY  61          2HA       GLY  61  -1.236  18.376 -11.336
  514    H    ASP  62           H        ASP  62  -0.233  15.964 -13.012
  515    HA   ASP  62           HA       ASP  62   0.268  17.548 -15.418
  516   1HB   ASP  62          1HB       ASP  62   1.766  15.664 -13.818
  517   2HB   ASP  62          2HB       ASP  62   1.720  15.123 -15.493
  518    H    THR  63           H        THR  63  -0.339  14.175 -14.562
  519    HA   THR  63           HA       THR  63  -1.984  13.889 -16.985
  520    HB   THR  63           HB       THR  63  -1.095  11.334 -16.126
  521    HG1  THR  63           HG1      THR  63   0.620  12.354 -15.065
  522   1HG2  THR  63          1HG2      THR  63  -0.330  13.053 -18.467
  523   2HG2  THR  63          2HG2      THR  63  -1.519  11.751 -18.418
  524   3HG2  THR  63          3HG2      THR  63   0.199  11.384 -18.261
  525    H    VAL  64           H        VAL  64  -1.911  13.795 -13.621
  526    HA   VAL  64           HA       VAL  64  -4.300  12.093 -13.517
  527    HB   VAL  64           HB       VAL  64  -2.321  12.735 -11.336
  528   1HG1  VAL  64          1HG1      VAL  64  -3.456  10.813 -10.193
  529   2HG1  VAL  64          2HG1      VAL  64  -4.686  10.873 -11.457
  530   3HG1  VAL  64          3HG1      VAL  64  -4.459  12.252 -10.381
  531   1HG2  VAL  64          1HG2      VAL  64  -1.474  11.320 -13.247
  532   2HG2  VAL  64          2HG2      VAL  64  -2.660  10.109 -12.761
  533   3HG2  VAL  64          3HG2      VAL  64  -1.381  10.589 -11.645
  534    H    GLU  65           H        GLU  65  -6.164  12.982 -12.895
  535    HA   GLU  65           HA       GLU  65  -6.421  15.765 -12.497
  536   1HB   GLU  65          1HB       GLU  65  -8.165  14.127 -13.394
  537   2HB   GLU  65          2HB       GLU  65  -8.484  13.713 -11.715
  538   1HG   GLU  65          1HG       GLU  65  -8.592  16.555 -12.645
  539   2HG   GLU  65          2HG       GLU  65  -9.964  15.468 -12.864
  540    H    ASP  66           H        ASP  66  -6.339  13.030 -10.271
  541    HA   ASP  66           HA       ASP  66  -5.650  14.788  -8.096
  542   1HB   ASP  66          1HB       ASP  66  -8.342  14.313  -8.448
  543   2HB   ASP  66          2HB       ASP  66  -7.889  13.100  -7.257
  544    HA   PRO  67           HA       PRO  67  -3.502  11.127  -6.821
  545   1HB   PRO  67          1HB       PRO  67  -3.596  11.859  -4.019
  546   2HB   PRO  67          2HB       PRO  67  -2.236  11.952  -5.137
  547   1HG   PRO  67          1HG       PRO  67  -3.525  14.132  -4.079
  548   2HG   PRO  67          2HG       PRO  67  -2.605  14.149  -5.588
  549   1HD   PRO  67          1HD       PRO  67  -5.550  14.050  -5.165
  550   2HD   PRO  67          2HD       PRO  67  -4.615  14.850  -6.441
  551    H    TYR  68           H        TYR  68  -6.366  12.102  -5.058
  552    HA   TYR  68           HA       TYR  68  -6.808   9.633  -3.728
  553   1HB   TYR  68          1HB       TYR  68  -7.809  11.489  -2.713
  554   2HB   TYR  68          2HB       TYR  68  -8.424  12.118  -4.231
  555    HD1  TYR  68           HD1      TYR  68 -10.404  10.938  -5.307
  556    HD2  TYR  68           HD2      TYR  68  -9.127  10.120  -1.333
  557    HE1  TYR  68           HE1      TYR  68 -12.597   9.949  -4.812
  558    HE2  TYR  68           HE2      TYR  68 -11.312   9.132  -0.829
  559    HH   TYR  68           HH       TYR  68 -13.354   8.033  -2.873
  560    H    THR  69           H        THR  69  -8.465  11.165  -6.497
  561    HA   THR  69           HA       THR  69 -10.080   9.012  -7.171
  562    HB   THR  69           HB       THR  69  -8.891  11.124  -8.949
  563    HG1  THR  69           HG1      THR  69 -10.258  12.339  -7.963
  564   1HG2  THR  69          1HG2      THR  69 -10.314   8.886  -9.787
  565   2HG2  THR  69          2HG2      THR  69  -9.995  10.358 -10.706
  566   3HG2  THR  69          3HG2      THR  69 -11.482  10.206  -9.771
  567    H    ALA  70           H        ALA  70  -6.733   9.629  -7.942
  568    HA   ALA  70           HA       ALA  70  -6.433   7.643  -9.936
  569   1HB   ALA  70          1HB       ALA  70  -4.168   8.219  -8.097
  570   2HB   ALA  70          2HB       ALA  70  -4.807   9.554  -9.057
  571   3HB   ALA  70          3HB       ALA  70  -4.195   8.105  -9.857
  572    H    PHE  71           H        PHE  71  -6.112   7.630  -6.430
  573    HA   PHE  71           HA       PHE  71  -5.346   4.888  -6.255
  574   1HB   PHE  71          1HB       PHE  71  -4.718   5.723  -4.260
  575   2HB   PHE  71          2HB       PHE  71  -5.734   7.136  -4.460
  576    HD1  PHE  71           HD1      PHE  71  -5.085   4.364  -2.452
  577    HD2  PHE  71           HD2      PHE  71  -8.319   6.673  -3.963
  578    HE1  PHE  71           HE1      PHE  71  -6.498   3.602  -0.591
  579    HE2  PHE  71           HE2      PHE  71  -9.730   5.910  -2.132
  580    HZ   PHE  71           HZ       PHE  71  -8.830   4.375  -0.425
  581    H    VAL  72           H        VAL  72  -8.386   6.663  -6.009
  582    HA   VAL  72           HA       VAL  72 -10.019   4.557  -5.206
  583    HB   VAL  72           HB       VAL  72 -10.655   7.048  -6.789
  584   1HG1  VAL  72          1HG1      VAL  72 -12.379   4.830  -5.910
  585   2HG1  VAL  72          2HG1      VAL  72 -12.577   5.967  -7.244
  586   3HG1  VAL  72          3HG1      VAL  72 -12.981   6.458  -5.598
  587   1HG2  VAL  72          1HG2      VAL  72 -10.153   7.966  -4.796
  588   2HG2  VAL  72          2HG2      VAL  72 -10.302   6.433  -3.941
  589   3HG2  VAL  72          3HG2      VAL  72 -11.744   7.373  -4.317
  590    H    LYS  73           H        LYS  73  -8.714   5.369  -8.352
  591    HA   LYS  73           HA       LYS  73 -10.563   3.655  -9.755
  592   1HB   LYS  73          1HB       LYS  73  -9.369   4.225 -11.757
  593   2HB   LYS  73          2HB       LYS  73  -9.601   5.687 -10.811
  594   1HG   LYS  73          1HG       LYS  73  -7.402   6.012 -10.536
  595   2HG   LYS  73          2HG       LYS  73  -7.071   4.298 -10.305
  596   1HD   LYS  73          1HD       LYS  73  -7.801   5.322 -13.014
  597   2HD   LYS  73          2HD       LYS  73  -6.154   5.518 -12.412
  598   1HE   LYS  73          1HE       LYS  73  -5.791   3.471 -13.240
  599   2HE   LYS  73          2HE       LYS  73  -6.688   2.889 -11.837
  600   1HZ   LYS  73          1HZ       LYS  73  -8.022   3.611 -14.380
  601   2HZ   LYS  73          2HZ       LYS  73  -8.646   2.708 -13.093
  602   3HZ   LYS  73          3HZ       LYS  73  -7.437   2.052 -14.078
  603    H    LEU  74           H        LEU  74  -7.356   3.386  -8.404
  604    HA   LEU  74           HA       LEU  74  -6.729   0.929  -9.744
  605   1HB   LEU  74          1HB       LEU  74  -5.460   2.227  -7.341
  606   2HB   LEU  74          2HB       LEU  74  -4.782   0.902  -8.257
  607    HG   LEU  74           HG       LEU  74  -5.408   3.537  -9.540
  608   1HD1  LEU  74          1HD1      LEU  74  -2.818   2.762  -8.211
  609   2HD1  LEU  74          2HD1      LEU  74  -3.939   3.996  -7.643
  610   3HD1  LEU  74          3HD1      LEU  74  -3.097   4.208  -9.178
  611   1HD2  LEU  74          1HD2      LEU  74  -4.380   1.021 -10.407
  612   2HD2  LEU  74          2HD2      LEU  74  -3.148   2.262 -10.615
  613   3HD2  LEU  74          3HD2      LEU  74  -4.735   2.468 -11.346
  614    H    LEU  75           H        LEU  75  -8.075   1.834  -6.639
  615    HA   LEU  75           HA       LEU  75  -7.818  -0.562  -5.267
  616   1HB   LEU  75          1HB       LEU  75  -9.880   1.612  -5.121
  617   2HB   LEU  75          2HB       LEU  75  -9.902   0.233  -4.040
  618    HG   LEU  75           HG       LEU  75  -7.815   2.391  -4.223
  619   1HD1  LEU  75          1HD1      LEU  75  -9.392   3.198  -2.812
  620   2HD1  LEU  75          2HD1      LEU  75  -8.441   2.251  -1.667
  621   3HD1  LEU  75          3HD1      LEU  75  -9.937   1.597  -2.330
  622   1HD2  LEU  75          1HD2      LEU  75  -6.738   1.102  -2.323
  623   2HD2  LEU  75          2HD2      LEU  75  -6.510   0.462  -3.950
  624   3HD2  LEU  75          3HD2      LEU  75  -7.689  -0.280  -2.868
  625    HA   PRO  76           HA       PRO  76 -10.926  -2.920  -7.554
  626   1HB   PRO  76          1HB       PRO  76 -10.042  -5.365  -6.863
  627   2HB   PRO  76          2HB       PRO  76  -9.234  -4.380  -8.083
  628   1HG   PRO  76          1HG       PRO  76  -8.381  -5.047  -5.348
  629   2HG   PRO  76          2HG       PRO  76  -7.409  -4.527  -6.731
  630   1HD   PRO  76          1HD       PRO  76  -8.344  -2.946  -4.522
  631   2HD   PRO  76          2HD       PRO  76  -7.357  -2.425  -5.900
  632    H    LEU  77           H        LEU  77 -12.902  -3.076  -6.776
  633    HA   LEU  77           HA       LEU  77 -13.532  -3.316  -4.026
  634   1HB   LEU  77          1HB       LEU  77 -15.009  -3.269  -6.605
  635   2HB   LEU  77          2HB       LEU  77 -15.850  -3.865  -5.196
  636    HG   LEU  77           HG       LEU  77 -14.463  -1.214  -5.149
  637   1HD1  LEU  77          1HD1      LEU  77 -16.615  -0.172  -5.737
  638   2HD1  LEU  77          2HD1      LEU  77 -17.271  -1.769  -6.092
  639   3HD1  LEU  77          3HD1      LEU  77 -15.944  -1.127  -7.060
  640   1HD2  LEU  77          1HD2      LEU  77 -15.191  -2.242  -3.027
  641   2HD2  LEU  77          2HD2      LEU  77 -16.845  -2.275  -3.636
  642   3HD2  LEU  77          3HD2      LEU  77 -16.032  -0.732  -3.376
  643    H    ASN  78           H        ASN  78 -12.992  -5.626  -6.554
  644    HA   ASN  78           HA       ASN  78 -14.180  -7.749  -4.913
  645   1HB   ASN  78          1HB       ASN  78 -13.800  -7.339  -7.780
  646   2HB   ASN  78          2HB       ASN  78 -13.310  -8.946  -7.253
  647   1HD2  ASN  78          1HD2      ASN  78 -15.950  -6.676  -7.459
  648   2HD2  ASN  78          2HD2      ASN  78 -17.217  -7.830  -7.240
  649    H    ASP  79           H        ASP  79 -11.381  -6.298  -4.739
  650    HA   ASP  79           HA       ASP  79  -9.994  -8.722  -3.986
  651   1HB   ASP  79          1HB       ASP  79  -9.523  -7.699  -6.508
  652   2HB   ASP  79          2HB       ASP  79  -8.192  -7.059  -5.551
  653    H    CYS  80           H        CYS  80  -8.546  -8.436  -2.329
  654    HA   CYS  80           HA       CYS  80  -8.458  -5.772  -1.153
  655   1HB   CYS  80          1HB       CYS  80  -7.277  -8.275   0.039
  656   2HB   CYS  80          2HB       CYS  80  -7.810  -6.817   0.868
  657    HG   CYS  80           HG       CYS  80 -10.173  -7.622   0.827
  658    H    ARG  81           H        ARG  81  -6.520  -4.775  -0.538
  659    HA   ARG  81           HA       ARG  81  -3.957  -5.836  -1.302
  660   1HB   ARG  81          1HB       ARG  81  -5.098  -3.469  -2.798
  661   2HB   ARG  81          2HB       ARG  81  -3.416  -3.973  -2.860
  662   1HG   ARG  81          1HG       ARG  81  -4.156  -6.151  -3.783
  663   2HG   ARG  81          2HG       ARG  81  -5.804  -5.518  -3.835
  664   1HD   ARG  81          1HD       ARG  81  -5.267  -3.928  -5.456
  665   2HD   ARG  81          2HD       ARG  81  -3.539  -4.062  -5.143
  666    HE   ARG  81           HE       ARG  81  -4.157  -6.524  -6.034
  667   1HH1  ARG  81          1HH1      ARG  81  -4.843  -3.340  -7.315
  668   2HH1  ARG  81          2HH1      ARG  81  -4.853  -3.875  -8.961
  669   1HH2  ARG  81          1HH2      ARG  81  -4.170  -7.216  -8.199
  670   2HH2  ARG  81          2HH2      ARG  81  -4.469  -6.071  -9.463
  671    H    TYR  82           H        TYR  82  -2.250  -3.920  -1.077
  672    HA   TYR  82           HA       TYR  82  -3.083  -2.283   1.237
  673   1HB   TYR  82          1HB       TYR  82  -0.360  -3.486   0.764
  674   2HB   TYR  82          2HB       TYR  82  -0.800  -2.446   2.096
  675    HD1  TYR  82           HD1      TYR  82  -2.738  -3.289   3.619
  676    HD2  TYR  82           HD2      TYR  82  -0.461  -5.803   1.053
  677    HE1  TYR  82           HE1      TYR  82  -3.371  -5.238   4.978
  678    HE2  TYR  82           HE2      TYR  82  -1.089  -7.759   2.408
  679    HH   TYR  82           HH       TYR  82  -1.842  -8.240   4.709
  680    H    ALA  83           H        ALA  83  -1.928  -0.264   1.483
  681    HA   ALA  83           HA       ALA  83  -0.346   0.656  -0.748
  682   1HB   ALA  83          1HB       ALA  83  -2.595   2.486  -0.313
  683   2HB   ALA  83          2HB       ALA  83  -3.014   0.956  -1.084
  684   3HB   ALA  83          3HB       ALA  83  -1.789   2.000  -1.805
  685    H    LEU  84           H        LEU  84   0.986   2.289  -0.226
  686    HA   LEU  84           HA       LEU  84   0.654   3.434   2.468
  687   1HB   LEU  84          1HB       LEU  84   2.762   2.063   1.924
  688   2HB   LEU  84          2HB       LEU  84   3.237   3.429   0.930
  689    HG   LEU  84           HG       LEU  84   2.633   4.690   3.251
  690   1HD1  LEU  84          1HD1      LEU  84   3.501   1.907   3.936
  691   2HD1  LEU  84          2HD1      LEU  84   2.183   2.861   4.619
  692   3HD1  LEU  84          3HD1      LEU  84   3.856   3.270   4.997
  693   1HD2  LEU  84          1HD2      LEU  84   4.636   5.334   2.464
  694   2HD2  LEU  84          2HD2      LEU  84   5.092   3.702   1.977
  695   3HD2  LEU  84          3HD2      LEU  84   5.242   4.194   3.664
  696    H    TYR  85           H        TYR  85   0.380   5.552   2.627
  697    HA   TYR  85           HA       TYR  85   0.934   7.238   0.296
  698   1HB   TYR  85          1HB       TYR  85  -1.328   6.819  -0.078
  699   2HB   TYR  85          2HB       TYR  85  -1.701   6.764   1.632
  700    HD1  TYR  85           HD1      TYR  85  -1.643   8.796  -1.327
  701    HD2  TYR  85           HD2      TYR  85  -1.795   8.930   2.921
  702    HE1  TYR  85           HE1      TYR  85  -2.520  11.088  -1.437
  703    HE2  TYR  85           HE2      TYR  85  -2.675  11.220   2.823
  704    HH   TYR  85           HH       TYR  85  -3.967  12.582   0.138
  705    H    ASP  86           H        ASP  86   1.174   9.427   0.739
  706    HA   ASP  86           HA       ASP  86   1.871   9.974   3.532
  707   1HB   ASP  86          1HB       ASP  86   3.736  10.180   1.964
  708   2HB   ASP  86          2HB       ASP  86   2.825  11.344   1.013
  709    H    ALA  87           H        ALA  87   0.455  11.137   4.620
  710    HA   ALA  87           HA       ALA  87  -1.509  12.753   3.222
  711   1HB   ALA  87          1HB       ALA  87  -1.363  12.504   6.197
  712   2HB   ALA  87          2HB       ALA  87  -1.931  11.153   5.217
  713   3HB   ALA  87          3HB       ALA  87  -2.775  12.701   5.157
  714    H    THR  88           H        THR  88  -0.909  14.717   2.644
  715    HA   THR  88           HA       THR  88   0.830  16.291   4.404
  716    HB   THR  88           HB       THR  88  -0.086  17.367   1.794
  717    HG1  THR  88           HG1      THR  88   1.816  15.276   1.921
  718   1HG2  THR  88          1HG2      THR  88   1.924  18.025   3.538
  719   2HG2  THR  88          2HG2      THR  88   1.745  18.593   1.880
  720   3HG2  THR  88          3HG2      THR  88   2.759  17.194   2.228
  721    H    TYR  89           H        TYR  89  -0.275  17.444   5.884
  722    HA   TYR  89           HA       TYR  89  -2.616  18.963   4.970
  723   1HB   TYR  89          1HB       TYR  89  -3.561  18.515   7.344
  724   2HB   TYR  89          2HB       TYR  89  -3.739  17.282   6.108
  725    HD1  TYR  89           HD1      TYR  89  -1.843  15.455   6.066
  726    HD2  TYR  89           HD2      TYR  89  -2.713  17.934   9.411
  727    HE1  TYR  89           HE1      TYR  89  -0.737  13.834   7.547
  728    HE2  TYR  89           HE2      TYR  89  -1.609  16.321  10.902
  729    HH   TYR  89           HH       TYR  89   0.243  14.509  10.603
  730    H    GLU  90           H        GLU  90  -3.221  20.692   6.512
  731    HA   GLU  90           HA       GLU  90  -0.921  21.684   8.047
  732   1HB   GLU  90          1HB       GLU  90  -1.534  24.001   7.233
  733   2HB   GLU  90          2HB       GLU  90  -0.775  22.943   6.051
  734   1HG   GLU  90          1HG       GLU  90  -3.578  22.572   5.870
  735   2HG   GLU  90          2HG       GLU  90  -3.260  24.306   5.891
  736    H    THR  91           H        THR  91  -1.422  22.165  10.050
  737    HA   THR  91           HA       THR  91  -4.226  22.348  10.807
  738    HB   THR  91           HB       THR  91  -3.493  22.044  13.061
  739    HG1  THR  91           HG1      THR  91  -0.822  22.328  12.165
  740   1HG2  THR  91          1HG2      THR  91  -3.386  20.009  11.691
  741   2HG2  THR  91          2HG2      THR  91  -2.208  20.012  13.004
  742   3HG2  THR  91          3HG2      THR  91  -1.688  20.350  11.353
  743    H    LYS  92           H        LYS  92  -4.656  23.963  12.675
  744    HA   LYS  92           HA       LYS  92  -4.328  26.570  11.599
  745   1HB   LYS  92          1HB       LYS  92  -6.326  25.850  12.862
  746   2HB   LYS  92          2HB       LYS  92  -5.350  25.752  14.321
  747   1HG   LYS  92          1HG       LYS  92  -5.016  28.095  14.366
  748   2HG   LYS  92          2HG       LYS  92  -5.675  28.286  12.739
  749   1HD   LYS  92          1HD       LYS  92  -7.231  27.329  15.142
  750   2HD   LYS  92          2HD       LYS  92  -7.265  28.973  14.499
  751   1HE   LYS  92          1HE       LYS  92  -7.819  27.562  12.266
  752   2HE   LYS  92          2HE       LYS  92  -8.528  26.508  13.488
  753   1HZ   LYS  92          1HZ       LYS  92  -9.707  28.527  14.338
  754   2HZ   LYS  92          2HZ       LYS  92 -10.201  28.010  12.805
  755   3HZ   LYS  92          3HZ       LYS  92  -9.181  29.350  12.956
  756    H    GLU  93           H        GLU  93  -2.218  24.712  13.466
  757    HA   GLU  93           HA       GLU  93  -0.975  27.101  14.630
  758   1HB   GLU  93          1HB       GLU  93  -1.679  25.093  16.089
  759   2HB   GLU  93          2HB       GLU  93  -0.297  24.273  15.380
  760   1HG   GLU  93          1HG       GLU  93   1.222  25.824  16.318
  761   2HG   GLU  93          2HG       GLU  93  -0.078  26.918  16.785
  762    H    SER  94           H        SER  94  -0.320  24.146  12.820
  763    HA   SER  94           HA       SER  94   1.801  25.435  11.383
  764   1HB   SER  94          1HB       SER  94   2.402  23.380  13.486
  765   2HB   SER  94          2HB       SER  94   3.424  23.503  12.054
  766    HG   SER  94           HG       SER  94   3.292  25.124  14.236
  767    H    LYS  95           H        LYS  95   2.766  23.979   9.738
  768    HA   LYS  95           HA       LYS  95   0.749  22.077   8.819
  769   1HB   LYS  95          1HB       LYS  95   2.357  22.269   6.686
  770   2HB   LYS  95          2HB       LYS  95   1.016  23.361   6.965
  771   1HG   LYS  95          1HG       LYS  95   3.738  24.031   7.995
  772   2HG   LYS  95          2HG       LYS  95   3.337  24.296   6.297
  773   1HD   LYS  95          1HD       LYS  95   1.299  25.290   8.142
  774   2HD   LYS  95          2HD       LYS  95   2.872  26.061   8.354
  775   1HE   LYS  95          1HE       LYS  95   1.847  27.402   6.762
  776   2HE   LYS  95          2HE       LYS  95   2.840  26.319   5.787
  777   1HZ   LYS  95          1HZ       LYS  95   0.001  25.722   6.364
  778   2HZ   LYS  95          2HZ       LYS  95   0.983  25.085   5.142
  779   3HZ   LYS  95          3HZ       LYS  95   0.455  26.691   5.052
  780    H    LYS  96           H        LYS  96   1.164  19.949   8.586
  781    HA   LYS  96           HA       LYS  96   3.953  19.065   8.864
  782   1HB   LYS  96          1HB       LYS  96   3.128  17.238  10.408
  783   2HB   LYS  96          2HB       LYS  96   3.169  18.859  11.086
  784   1HG   LYS  96          1HG       LYS  96   0.726  19.040  10.528
  785   2HG   LYS  96          2HG       LYS  96   0.768  17.318  10.144
  786   1HD   LYS  96          1HD       LYS  96   1.142  16.703  12.343
  787   2HD   LYS  96          2HD       LYS  96   1.811  18.278  12.776
  788   1HE   LYS  96          1HE       LYS  96  -0.251  19.228  13.067
  789   2HE   LYS  96          2HE       LYS  96  -1.030  18.149  11.910
  790   1HZ   LYS  96          1HZ       LYS  96  -1.285  16.511  13.469
  791   2HZ   LYS  96          2HZ       LYS  96  -1.450  17.881  14.447
  792   3HZ   LYS  96          3HZ       LYS  96   0.015  17.036  14.419
  793    H    GLU  97           H        GLU  97   4.311  16.834   8.249
  794    HA   GLU  97           HA       GLU  97   2.267  15.733   6.452
  795   1HB   GLU  97          1HB       GLU  97   5.204  15.931   5.811
  796   2HB   GLU  97          2HB       GLU  97   3.964  15.212   4.795
  797   1HG   GLU  97          1HG       GLU  97   3.919  17.196   3.807
  798   2HG   GLU  97          2HG       GLU  97   2.942  17.687   5.183
  799    H    ASP  98           H        ASP  98   2.287  13.488   6.236
  800    HA   ASP  98           HA       ASP  98   4.289  11.904   7.583
  801   1HB   ASP  98          1HB       ASP  98   1.716  12.525   8.857
  802   2HB   ASP  98          2HB       ASP  98   2.093  10.812   8.802
  803    H    LEU  99           H        LEU  99   3.503   9.503   7.593
  804    HA   LEU  99           HA       LEU  99   1.969   8.968   5.161
  805   1HB   LEU  99          1HB       LEU  99   3.552   7.083   4.702
  806   2HB   LEU  99          2HB       LEU  99   4.176   8.698   4.464
  807    HG   LEU  99           HG       LEU  99   4.684   7.385   7.081
  808   1HD1  LEU  99          1HD1      LEU  99   6.666   6.888   4.951
  809   2HD1  LEU  99          2HD1      LEU  99   5.201   5.908   4.903
  810   3HD1  LEU  99          3HD1      LEU  99   6.220   5.900   6.341
  811   1HD2  LEU  99          1HD2      LEU  99   6.950   8.589   6.419
  812   2HD2  LEU  99          2HD2      LEU  99   5.592   9.474   7.114
  813   3HD2  LEU  99          3HD2      LEU  99   5.867   9.504   5.372
  814    H    VAL 100           H        VAL 100   0.776   7.144   5.098
  815    HA   VAL 100           HA       VAL 100   0.564   5.635   7.632
  816    HB   VAL 100           HB       VAL 100  -1.746   6.492   5.887
  817   1HG1  VAL 100          1HG1      VAL 100  -1.623   4.982   8.483
  818   2HG1  VAL 100          2HG1      VAL 100  -2.313   4.451   6.952
  819   3HG1  VAL 100          3HG1      VAL 100  -3.095   5.735   7.873
  820   1HG2  VAL 100          1HG2      VAL 100  -0.367   7.825   8.082
  821   2HG2  VAL 100          2HG2      VAL 100  -2.104   7.664   8.344
  822   3HG2  VAL 100          3HG2      VAL 100  -1.501   8.468   6.895
  823    H    PHE 101           H        PHE 101  -0.065   3.518   7.528
  824    HA   PHE 101           HA       PHE 101   0.332   2.185   4.944
  825   1HB   PHE 101          1HB       PHE 101   1.756   1.318   6.681
  826   2HB   PHE 101          2HB       PHE 101   0.417   1.217   7.814
  827    HD1  PHE 101           HD1      PHE 101   0.784   0.019   4.300
  828    HD2  PHE 101           HD2      PHE 101   0.128  -0.987   8.382
  829    HE1  PHE 101           HE1      PHE 101   0.414  -2.327   3.661
  830    HE2  PHE 101           HE2      PHE 101  -0.241  -3.335   7.750
  831    HZ   PHE 101           HZ       PHE 101  -0.099  -4.007   5.385
  832    H    ILE 102           H        ILE 102  -1.544   1.919   3.855
  833    HA   ILE 102           HA       ILE 102  -3.999   1.547   5.403
  834    HB   ILE 102           HB       ILE 102  -3.929   1.910   2.429
  835   1HG1  ILE 102          1HG1      ILE 102  -3.563   3.950   4.603
  836   2HG1  ILE 102          2HG1      ILE 102  -2.670   3.777   3.108
  837   1HG2  ILE 102          1HG2      ILE 102  -6.090   1.448   2.896
  838   2HG2  ILE 102          2HG2      ILE 102  -6.162   3.138   3.375
  839   3HG2  ILE 102          3HG2      ILE 102  -5.931   1.889   4.592
  840   1HD1  ILE 102          1HD1      ILE 102  -5.536   4.662   3.213
  841   2HD1  ILE 102          2HD1      ILE 102  -4.422   4.744   1.849
  842   3HD1  ILE 102          3HD1      ILE 102  -4.168   5.772   3.260
  843    H    PHE 103           H        PHE 103  -5.472  -0.054   5.007
  844    HA   PHE 103           HA       PHE 103  -4.494  -2.381   3.500
  845   1HB   PHE 103          1HB       PHE 103  -4.315  -2.918   5.845
  846   2HB   PHE 103          2HB       PHE 103  -5.928  -2.296   6.166
  847    HD1  PHE 103           HD1      PHE 103  -5.122  -4.440   3.273
  848    HD2  PHE 103           HD2      PHE 103  -6.762  -4.266   7.198
  849    HE1  PHE 103           HE1      PHE 103  -6.051  -6.700   2.982
  850    HE2  PHE 103           HE2      PHE 103  -7.691  -6.525   6.913
  851    HZ   PHE 103           HZ       PHE 103  -7.337  -7.745   4.803
  852    H    TRP 104           H        TRP 104  -5.680  -2.351   1.715
  853    HA   TRP 104           HA       TRP 104  -8.471  -1.537   1.784
  854   1HB   TRP 104          1HB       TRP 104  -7.194  -0.684  -0.060
  855   2HB   TRP 104          2HB       TRP 104  -6.572  -2.283  -0.453
  856    HD1  TRP 104           HD1      TRP 104  -7.879  -3.641  -2.202
  857    HE1  TRP 104           HE1      TRP 104 -10.110  -3.346  -3.445
  858    HE3  TRP 104           HE3      TRP 104  -9.690   0.389   0.371
  859    HZ2  TRP 104           HZ2      TRP 104 -12.348  -1.608  -3.348
  860    HZ3  TRP 104           HZ3      TRP 104 -11.875   1.306  -0.267
  861    HH2  TRP 104           HH2      TRP 104 -13.176   0.332  -2.087
  862    H    ALA 105           H        ALA 105  -9.864  -3.064   2.469
  863    HA   ALA 105           HA       ALA 105  -9.647  -5.732   1.233
  864   1HB   ALA 105          1HB       ALA 105  -8.749  -6.258   3.289
  865   2HB   ALA 105          2HB       ALA 105 -10.457  -6.631   3.521
  866   3HB   ALA 105          3HB       ALA 105  -9.789  -5.125   4.152
  867    HA   PRO 106           HA       PRO 106 -13.969  -4.203   0.771
  868   1HB   PRO 106          1HB       PRO 106 -14.400  -5.369  -1.627
  869   2HB   PRO 106          2HB       PRO 106 -13.639  -3.788  -1.456
  870   1HG   PRO 106          1HG       PRO 106 -12.371  -6.459  -1.908
  871   2HG   PRO 106          2HG       PRO 106 -11.979  -4.896  -2.647
  872   1HD   PRO 106          1HD       PRO 106 -10.536  -5.953  -0.612
  873   2HD   PRO 106          2HD       PRO 106 -10.743  -4.204  -0.829
  874    H    GLU 107           H        GLU 107 -15.959  -5.346   0.660
  875    HA   GLU 107           HA       GLU 107 -15.815  -7.948   1.880
  876   1HB   GLU 107          1HB       GLU 107 -18.189  -6.279   1.044
  877   2HB   GLU 107          2HB       GLU 107 -18.281  -7.768   1.973
  878   1HG   GLU 107          1HG       GLU 107 -16.529  -6.318   3.458
  879   2HG   GLU 107          2HG       GLU 107 -17.582  -5.056   2.819
  880    H    SER 108           H        SER 108 -15.827  -6.877  -1.331
  881    HA   SER 108           HA       SER 108 -17.344  -9.153  -2.337
  882   1HB   SER 108          1HB       SER 108 -16.582  -6.555  -3.315
  883   2HB   SER 108          2HB       SER 108 -16.105  -7.795  -4.469
  884    HG   SER 108           HG       SER 108 -18.268  -7.022  -4.774
  885    H    ALA 109           H        ALA 109 -14.139  -8.416  -1.526
  886    HA   ALA 109           HA       ALA 109 -12.789  -9.995  -3.470
  887   1HB   ALA 109          1HB       ALA 109 -11.978  -8.841  -0.822
  888   2HB   ALA 109          2HB       ALA 109 -11.483  -8.345  -2.441
  889   3HB   ALA 109          3HB       ALA 109 -10.896  -9.865  -1.766
  890    HA   PRO 110           HA       PRO 110 -13.439 -14.020  -1.745
  891   1HB   PRO 110          1HB       PRO 110 -11.320 -15.362  -2.731
  892   2HB   PRO 110          2HB       PRO 110 -12.648 -14.817  -3.762
  893   1HG   PRO 110          1HG       PRO 110  -9.956 -13.584  -3.331
  894   2HG   PRO 110          2HG       PRO 110 -10.855 -13.807  -4.843
  895   1HD   PRO 110          1HD       PRO 110 -10.770 -11.443  -3.486
  896   2HD   PRO 110          2HD       PRO 110 -12.140 -11.936  -4.500
  897    H    LEU 111           H        LEU 111 -12.865 -15.256   0.010
  898    HA   LEU 111           HA       LEU 111 -11.341 -14.169   2.049
  899   1HB   LEU 111          1HB       LEU 111 -12.427 -16.870   1.471
  900   2HB   LEU 111          2HB       LEU 111 -11.244 -16.732   2.756
  901    HG   LEU 111           HG       LEU 111 -12.863 -14.778   3.545
  902   1HD1  LEU 111          1HD1      LEU 111 -14.517 -14.741   1.938
  903   2HD1  LEU 111          2HD1      LEU 111 -15.233 -15.774   3.176
  904   3HD1  LEU 111          3HD1      LEU 111 -14.509 -16.493   1.738
  905   1HD2  LEU 111          1HD2      LEU 111 -12.198 -17.156   4.518
  906   2HD2  LEU 111          2HD2      LEU 111 -13.885 -17.499   4.135
  907   3HD2  LEU 111          3HD2      LEU 111 -13.480 -16.176   5.230
  908    H    LYS 112           H        LYS 112 -10.350 -16.207  -0.593
  909    HA   LYS 112           HA       LYS 112  -7.838 -16.955   0.469
  910   1HB   LYS 112          1HB       LYS 112  -8.854 -16.830  -2.368
  911   2HB   LYS 112          2HB       LYS 112  -7.266 -17.455  -1.940
  912   1HG   LYS 112          1HG       LYS 112  -9.547 -18.621  -0.481
  913   2HG   LYS 112          2HG       LYS 112  -9.450 -18.987  -2.204
  914   1HD   LYS 112          1HD       LYS 112  -6.923 -19.468  -1.601
  915   2HD   LYS 112          2HD       LYS 112  -7.602 -19.727   0.007
  916   1HE   LYS 112          1HE       LYS 112  -7.547 -21.837  -1.110
  917   2HE   LYS 112          2HE       LYS 112  -9.229 -21.317  -1.017
  918   1HZ   LYS 112          1HZ       LYS 112  -7.532 -21.686  -3.337
  919   2HZ   LYS 112          2HZ       LYS 112  -8.508 -20.306  -3.378
  920   3HZ   LYS 112          3HZ       LYS 112  -9.211 -21.832  -3.187
  921    H    SER 113           H        SER 113  -8.996 -14.085  -1.019
  922    HA   SER 113           HA       SER 113  -6.341 -13.093  -1.642
  923   1HB   SER 113          1HB       SER 113  -7.907 -12.276  -3.181
  924   2HB   SER 113          2HB       SER 113  -9.136 -12.015  -1.943
  925    HG   SER 113           HG       SER 113  -7.744 -10.165  -2.921
  926    H    LYS 114           H        LYS 114  -8.863 -12.659   0.765
  927    HA   LYS 114           HA       LYS 114  -7.559 -10.555   2.153
  928   1HB   LYS 114          1HB       LYS 114  -9.645 -12.420   3.266
  929   2HB   LYS 114          2HB       LYS 114  -9.300 -10.769   3.765
  930   1HG   LYS 114          1HG       LYS 114 -10.603  -9.896   2.184
  931   2HG   LYS 114          2HG       LYS 114 -10.040 -11.005   0.944
  932   1HD   LYS 114          1HD       LYS 114 -11.865 -12.266   1.163
  933   2HD   LYS 114          2HD       LYS 114 -11.635 -12.398   2.905
  934   1HE   LYS 114          1HE       LYS 114 -12.854 -10.397   3.301
  935   2HE   LYS 114          2HE       LYS 114 -12.858  -9.982   1.588
  936   1HZ   LYS 114          1HZ       LYS 114 -14.966 -10.833   1.959
  937   2HZ   LYS 114          2HZ       LYS 114 -14.418 -12.062   2.983
  938   3HZ   LYS 114          3HZ       LYS 114 -14.140 -12.164   1.317
  939    H    MET 115           H        MET 115  -7.493 -14.040   2.268
  940    HA   MET 115           HA       MET 115  -6.160 -14.177   4.815
  941   1HB   MET 115          1HB       MET 115  -7.064 -16.110   2.752
  942   2HB   MET 115          2HB       MET 115  -5.747 -16.619   3.801
  943   1HG   MET 115          1HG       MET 115  -8.023 -15.401   5.190
  944   2HG   MET 115          2HG       MET 115  -8.381 -16.911   4.357
  945   1HE   MET 115          1HE       MET 115  -6.483 -16.370   8.340
  946   2HE   MET 115          2HE       MET 115  -7.475 -15.284   7.366
  947   3HE   MET 115          3HE       MET 115  -5.734 -15.364   7.100
  948    H    ILE 116           H        ILE 116  -5.207 -14.414   1.416
  949    HA   ILE 116           HA       ILE 116  -2.541 -15.163   1.836
  950    HB   ILE 116           HB       ILE 116  -3.968 -14.995  -0.358
  951   1HG1  ILE 116          1HG1      ILE 116  -1.051 -14.356  -0.631
  952   2HG1  ILE 116          2HG1      ILE 116  -1.594 -15.886   0.053
  953   1HG2  ILE 116          1HG2      ILE 116  -4.262 -12.621  -0.479
  954   2HG2  ILE 116          2HG2      ILE 116  -3.282 -13.162  -1.838
  955   3HG2  ILE 116          3HG2      ILE 116  -2.519 -12.368  -0.462
  956   1HD1  ILE 116          1HD1      ILE 116  -1.082 -16.082  -2.320
  957   2HD1  ILE 116          2HD1      ILE 116  -2.289 -14.848  -2.684
  958   3HD1  ILE 116          3HD1      ILE 116  -2.787 -16.396  -1.999
  959    H    TYR 117           H        TYR 117  -3.961 -11.958   1.387
  960    HA   TYR 117           HA       TYR 117  -1.538 -10.532   1.821
  961   1HB   TYR 117          1HB       TYR 117  -4.437  -9.778   1.753
  962   2HB   TYR 117          2HB       TYR 117  -3.234  -8.610   2.281
  963    HD1  TYR 117           HD1      TYR 117  -5.048  -9.682  -0.467
  964    HD2  TYR 117           HD2      TYR 117  -1.101  -8.527   0.607
  965    HE1  TYR 117           HE1      TYR 117  -4.576  -9.133  -2.815
  966    HE2  TYR 117           HE2      TYR 117  -0.619  -7.967  -1.734
  967    HH   TYR 117           HH       TYR 117  -2.525  -7.290  -3.896
  968    H    ALA 118           H        ALA 118  -4.168 -11.573   3.908
  969    HA   ALA 118           HA       ALA 118  -3.505 -10.150   6.212
  970   1HB   ALA 118          1HB       ALA 118  -4.807 -12.835   5.832
  971   2HB   ALA 118          2HB       ALA 118  -5.573 -11.287   6.192
  972   3HB   ALA 118          3HB       ALA 118  -4.599 -12.096   7.420
  973    H    SER 119           H        SER 119  -2.096 -13.001   4.777
  974    HA   SER 119           HA       SER 119  -0.504 -13.707   7.053
  975   1HB   SER 119          1HB       SER 119  -0.653 -14.641   4.211
  976   2HB   SER 119          2HB       SER 119   0.697 -15.128   5.234
  977    HG   SER 119           HG       SER 119  -0.584 -16.403   6.323
  978    H    SER 120           H        SER 120  -0.120 -11.700   4.247
  979    HA   SER 120           HA       SER 120   2.718 -11.325   4.786
  980   1HB   SER 120          1HB       SER 120   1.209 -11.250   2.442
  981   2HB   SER 120          2HB       SER 120   1.621  -9.564   2.747
  982    HG   SER 120           HG       SER 120   3.811 -10.226   2.927
  983    H    LYS 121           H        LYS 121  -0.255  -9.907   5.654
  984    HA   LYS 121           HA       LYS 121   0.195  -7.212   5.723
  985   1HB   LYS 121          1HB       LYS 121  -1.772  -8.766   6.637
  986   2HB   LYS 121          2HB       LYS 121  -0.999  -8.400   8.173
  987   1HG   LYS 121          1HG       LYS 121  -1.458  -6.081   6.431
  988   2HG   LYS 121          2HG       LYS 121  -2.916  -6.886   7.017
  989   1HD   LYS 121          1HD       LYS 121  -1.446  -6.782   9.290
  990   2HD   LYS 121          2HD       LYS 121  -0.901  -5.313   8.477
  991   1HE   LYS 121          1HE       LYS 121  -3.222  -4.585   8.234
  992   2HE   LYS 121          2HE       LYS 121  -3.771  -6.057   9.033
  993   1HZ   LYS 121          1HZ       LYS 121  -3.403  -3.802  10.331
  994   2HZ   LYS 121          2HZ       LYS 121  -1.830  -4.412  10.462
  995   3HZ   LYS 121          3HZ       LYS 121  -3.137  -5.307  11.057
  996    H    ASP 122           H        ASP 122   1.585  -9.611   7.894
  997    HA   ASP 122           HA       ASP 122   2.703  -7.607   9.647
  998   1HB   ASP 122          1HB       ASP 122   2.112 -10.289   9.884
  999   2HB   ASP 122          2HB       ASP 122   3.858 -10.303   9.741
 1000    H    ALA 123           H        ALA 123   3.828  -9.742   7.091
 1001    HA   ALA 123           HA       ALA 123   6.558  -9.102   7.266
 1002   1HB   ALA 123          1HB       ALA 123   6.817 -10.160   5.175
 1003   2HB   ALA 123          2HB       ALA 123   5.153  -9.814   4.705
 1004   3HB   ALA 123          3HB       ALA 123   5.484 -11.005   5.963
 1005    H    ILE 124           H        ILE 124   3.928  -7.725   5.359
 1006    HA   ILE 124           HA       ILE 124   5.509  -5.796   4.030
 1007    HB   ILE 124           HB       ILE 124   3.250  -6.643   3.291
 1008   1HG1  ILE 124          1HG1      ILE 124   3.777  -3.673   3.413
 1009   2HG1  ILE 124          2HG1      ILE 124   4.272  -4.793   2.152
 1010   1HG2  ILE 124          1HG2      ILE 124   1.750  -4.579   4.656
 1011   2HG2  ILE 124          2HG2      ILE 124   2.410  -5.778   5.764
 1012   3HG2  ILE 124          3HG2      ILE 124   1.384  -6.289   4.427
 1013   1HD1  ILE 124          1HD1      ILE 124   2.487  -3.760   1.170
 1014   2HD1  ILE 124          2HD1      ILE 124   1.602  -3.599   2.688
 1015   3HD1  ILE 124          3HD1      ILE 124   1.705  -5.168   1.889
 1016    H    LYS 125           H        LYS 125   3.853  -5.853   7.131
 1017    HA   LYS 125           HA       LYS 125   4.179  -3.009   7.585
 1018   1HB   LYS 125          1HB       LYS 125   2.433  -4.740   8.633
 1019   2HB   LYS 125          2HB       LYS 125   3.688  -4.880   9.851
 1020   1HG   LYS 125          1HG       LYS 125   3.590  -2.479  10.243
 1021   2HG   LYS 125          2HG       LYS 125   2.347  -2.322   9.000
 1022   1HD   LYS 125          1HD       LYS 125   0.849  -3.736  10.295
 1023   2HD   LYS 125          2HD       LYS 125   2.097  -3.964  11.521
 1024   1HE   LYS 125          1HE       LYS 125   1.899  -1.809  12.314
 1025   2HE   LYS 125          2HE       LYS 125   1.245  -1.198  10.796
 1026   1HZ   LYS 125          1HZ       LYS 125  -0.372  -3.168  12.200
 1027   2HZ   LYS 125          2HZ       LYS 125  -0.846  -1.778  11.361
 1028   3HZ   LYS 125          3HZ       LYS 125  -0.244  -1.650  12.936
 1029    H    LYS 126           H        LYS 126   5.863  -5.960   8.330
 1030    HA   LYS 126           HA       LYS 126   7.617  -5.045  10.301
 1031   1HB   LYS 126          1HB       LYS 126   7.247  -7.433   9.054
 1032   2HB   LYS 126          2HB       LYS 126   8.759  -6.919   8.320
 1033   1HG   LYS 126          1HG       LYS 126   9.523  -6.483  10.746
 1034   2HG   LYS 126          2HG       LYS 126   8.161  -7.513  11.188
 1035   1HD   LYS 126          1HD       LYS 126   9.192  -9.382  10.486
 1036   2HD   LYS 126          2HD       LYS 126   9.837  -8.598   9.043
 1037   1HE   LYS 126          1HE       LYS 126  11.714  -7.795  10.171
 1038   2HE   LYS 126          2HE       LYS 126  10.964  -8.001  11.754
 1039   1HZ   LYS 126          1HZ       LYS 126  12.386  -9.774  11.689
 1040   2HZ   LYS 126          2HZ       LYS 126  12.225 -10.008  10.021
 1041   3HZ   LYS 126          3HZ       LYS 126  10.988 -10.497  11.067
 1042    H    LYS 127           H        LYS 127   7.826  -4.963   6.778
 1043    HA   LYS 127           HA       LYS 127  10.382  -3.690   6.713
 1044   1HB   LYS 127          1HB       LYS 127   8.257  -4.225   4.668
 1045   2HB   LYS 127          2HB       LYS 127   9.636  -3.199   4.287
 1046   1HG   LYS 127          1HG       LYS 127   9.774  -6.057   5.225
 1047   2HG   LYS 127          2HG       LYS 127   9.995  -5.499   3.568
 1048   1HD   LYS 127          1HD       LYS 127  12.159  -5.179   3.976
 1049   2HD   LYS 127          2HD       LYS 127  11.746  -3.986   5.209
 1050   1HE   LYS 127          1HE       LYS 127  11.810  -6.951   5.736
 1051   2HE   LYS 127          2HE       LYS 127  13.211  -5.905   5.958
 1052   1HZ   LYS 127          1HZ       LYS 127  11.995  -6.246   8.025
 1053   2HZ   LYS 127          2HZ       LYS 127  10.598  -5.586   7.334
 1054   3HZ   LYS 127          3HZ       LYS 127  11.966  -4.618   7.566
 1055    H    PHE 128           H        PHE 128   7.312  -2.589   7.515
 1056    HA   PHE 128           HA       PHE 128   7.800   0.155   6.653
 1057   1HB   PHE 128          1HB       PHE 128   5.398  -1.242   7.801
 1058   2HB   PHE 128          2HB       PHE 128   5.474   0.497   7.612
 1059    HD1  PHE 128           HD1      PHE 128   3.552  -1.588   6.349
 1060    HD2  PHE 128           HD2      PHE 128   7.029   0.413   4.921
 1061    HE1  PHE 128           HE1      PHE 128   2.742  -1.816   4.040
 1062    HE2  PHE 128           HE2      PHE 128   6.222   0.186   2.618
 1063    HZ   PHE 128           HZ       PHE 128   4.071  -0.929   2.172
 1064    H    THR 129           H        THR 129   9.556  -0.848   8.571
 1065    HA   THR 129           HA       THR 129   8.892  -0.304  11.229
 1066    HB   THR 129           HB       THR 129  11.592   0.037   9.906
 1067    HG1  THR 129           HG1      THR 129  11.634  -2.040   9.789
 1068   1HG2  THR 129          1HG2      THR 129  11.589  -1.015  12.591
 1069   2HG2  THR 129          2HG2      THR 129  10.885   0.600  12.520
 1070   3HG2  THR 129          3HG2      THR 129  12.512   0.318  11.900
 1071    H    GLY 130           H        GLY 130   8.164   1.534  12.034
 1072   1HA   GLY 130          1HA       GLY 130   8.788   3.825  12.671
 1073   2HA   GLY 130          2HA       GLY 130   9.301   4.063  11.007
 1074    H    ILE 131           H        ILE 131   6.701   2.306  10.459
 1075    HA   ILE 131           HA       ILE 131   5.063   4.516   9.760
 1076    HB   ILE 131           HB       ILE 131   5.046   2.423   8.464
 1077   1HG1  ILE 131          1HG1      ILE 131   2.554   2.140   8.324
 1078   2HG1  ILE 131          2HG1      ILE 131   2.409   3.163   9.750
 1079   1HG2  ILE 131          1HG2      ILE 131   4.421   0.372   9.257
 1080   2HG2  ILE 131          2HG2      ILE 131   3.426   1.048  10.545
 1081   3HG2  ILE 131          3HG2      ILE 131   5.181   1.053  10.694
 1082   1HD1  ILE 131          1HD1      ILE 131   2.689   3.905   7.004
 1083   2HD1  ILE 131          2HD1      ILE 131   4.015   4.579   7.950
 1084   3HD1  ILE 131          3HD1      ILE 131   2.346   4.914   8.409
 1085    H    LYS 132           H        LYS 132   4.192   5.705  11.339
 1086    HA   LYS 132           HA       LYS 132   3.251   4.464  13.784
 1087   1HB   LYS 132          1HB       LYS 132   4.571   6.612  13.709
 1088   2HB   LYS 132          2HB       LYS 132   3.143   7.381  13.033
 1089   1HG   LYS 132          1HG       LYS 132   1.881   6.875  15.032
 1090   2HG   LYS 132          2HG       LYS 132   3.258   5.999  15.705
 1091   1HD   LYS 132          1HD       LYS 132   4.552   8.183  15.453
 1092   2HD   LYS 132          2HD       LYS 132   2.985   8.949  15.189
 1093   1HE   LYS 132          1HE       LYS 132   3.469   7.210  17.582
 1094   2HE   LYS 132          2HE       LYS 132   3.964   8.903  17.579
 1095   1HZ   LYS 132          1HZ       LYS 132   1.273   7.753  17.568
 1096   2HZ   LYS 132          2HZ       LYS 132   1.506   9.223  16.765
 1097   3HZ   LYS 132          3HZ       LYS 132   1.871   9.093  18.411
 1098    H    HIS 133           H        HIS 133   1.834   4.861  10.818
 1099    HA   HIS 133           HA       HIS 133  -0.813   5.119  12.083
 1100   1HB   HIS 133          1HB       HIS 133   0.025   6.274   9.419
 1101   2HB   HIS 133          2HB       HIS 133  -1.613   6.280  10.052
 1102    HD1  HIS 133           HD1      HIS 133  -1.202   7.235  12.885
 1103    HD2  HIS 133           HD2      HIS 133   0.827   8.857   9.641
 1104    HE1  HIS 133           HE1      HIS 133  -0.492   9.534  13.616
 1105    HE2  HIS 133           HE2      HIS 133   0.817  10.456  11.671
 1106    H    GLU 134           H        GLU 134  -2.504   3.976  11.151
 1107    HA   GLU 134           HA       GLU 134  -1.952   2.083   9.014
 1108   1HB   GLU 134          1HB       GLU 134  -2.649   0.139  10.298
 1109   2HB   GLU 134          2HB       GLU 134  -1.264   0.896  11.072
 1110   1HG   GLU 134          1HG       GLU 134  -3.405   2.114  12.296
 1111   2HG   GLU 134          2HG       GLU 134  -3.957   0.456  12.070
 1112    H    TRP 135           H        TRP 135  -3.677   2.065   7.698
 1113    HA   TRP 135           HA       TRP 135  -6.272   2.889   8.818
 1114   1HB   TRP 135          1HB       TRP 135  -5.095   4.422   7.198
 1115   2HB   TRP 135          2HB       TRP 135  -5.447   3.221   5.973
 1116    HD1  TRP 135           HD1      TRP 135  -8.397   3.134   8.063
 1117    HE1  TRP 135           HE1      TRP 135 -10.250   4.646   7.137
 1118    HE3  TRP 135           HE3      TRP 135  -5.612   5.897   4.830
 1119    HZ2  TRP 135           HZ2      TRP 135 -10.493   6.739   5.269
 1120    HZ3  TRP 135           HZ3      TRP 135  -6.728   7.653   3.514
 1121    HH2  TRP 135           HH2      TRP 135  -9.124   8.051   3.751
 1122    H    GLN 136           H        GLN 136  -7.866   1.488   8.771
 1123    HA   GLN 136           HA       GLN 136  -7.701  -0.804   6.939
 1124   1HB   GLN 136          1HB       GLN 136  -8.023  -0.843   9.627
 1125   2HB   GLN 136          2HB       GLN 136  -9.705  -0.819   9.117
 1126   1HG   GLN 136          1HG       GLN 136  -8.390  -2.726   7.512
 1127   2HG   GLN 136          2HG       GLN 136  -7.863  -2.997   9.171
 1128   1HE2  GLN 136          1HE2      GLN 136 -10.369  -3.363   6.908
 1129   2HE2  GLN 136          2HE2      GLN 136 -11.549  -4.052   7.966
 1130    H    VAL 137           H        VAL 137  -8.733  -0.246   5.103
 1131    HA   VAL 137           HA       VAL 137 -11.527   0.716   5.306
 1132    HB   VAL 137           HB       VAL 137 -10.792   1.518   2.786
 1133   1HG1  VAL 137          1HG1      VAL 137 -10.328   3.634   4.724
 1134   2HG1  VAL 137          2HG1      VAL 137 -11.753   2.672   5.113
 1135   3HG1  VAL 137          3HG1      VAL 137 -11.611   3.439   3.538
 1136   1HG2  VAL 137          1HG2      VAL 137  -8.748   2.801   2.923
 1137   2HG2  VAL 137          2HG2      VAL 137  -8.416   1.092   3.201
 1138   3HG2  VAL 137          3HG2      VAL 137  -8.458   2.214   4.561
 1139    H    ASN 138           H        ASN 138 -12.943  -0.613   4.453
 1140    HA   ASN 138           HA       ASN 138 -12.031  -2.861   2.855
 1141   1HB   ASN 138          1HB       ASN 138 -14.654  -2.188   4.179
 1142   2HB   ASN 138          2HB       ASN 138 -14.461  -3.572   3.112
 1143   1HD2  ASN 138          1HD2      ASN 138 -14.820  -5.109   4.653
 1144   2HD2  ASN 138          2HD2      ASN 138 -13.736  -5.415   5.963
 1145    H    GLY 139           H        GLY 139 -14.321  -0.178   2.632
 1146   1HA   GLY 139          1HA       GLY 139 -14.355  -0.608  -0.302
 1147   2HA   GLY 139          2HA       GLY 139 -15.766  -0.071   0.598
 1148    H    LEU 140           H        LEU 140 -14.813   1.362  -1.581
 1149    HA   LEU 140           HA       LEU 140 -13.025   3.406  -0.915
 1150   1HB   LEU 140          1HB       LEU 140 -15.272   3.348  -2.916
 1151   2HB   LEU 140          2HB       LEU 140 -14.244   4.748  -2.709
 1152    HG   LEU 140           HG       LEU 140 -13.288   3.730  -4.525
 1153   1HD1  LEU 140          1HD1      LEU 140 -11.570   4.093  -2.859
 1154   2HD1  LEU 140          2HD1      LEU 140 -11.196   2.677  -3.843
 1155   3HD1  LEU 140          3HD1      LEU 140 -11.832   2.474  -2.211
 1156   1HD2  LEU 140          1HD2      LEU 140 -13.974   1.725  -5.150
 1157   2HD2  LEU 140          2HD2      LEU 140 -14.565   1.374  -3.528
 1158   3HD2  LEU 140          3HD2      LEU 140 -12.896   1.005  -3.957
 1159    H    ASP 141           H        ASP 141 -16.345   2.924  -0.091
 1160    HA   ASP 141           HA       ASP 141 -16.889   5.621   0.649
 1161   1HB   ASP 141          1HB       ASP 141 -18.870   4.672   1.782
 1162   2HB   ASP 141          2HB       ASP 141 -18.715   4.113   0.120
 1163    H    ASP 142           H        ASP 142 -15.160   3.067   2.112
 1164    HA   ASP 142           HA       ASP 142 -15.459   3.979   4.832
 1165   1HB   ASP 142          1HB       ASP 142 -13.488   2.052   3.599
 1166   2HB   ASP 142          2HB       ASP 142 -13.696   2.329   5.326
 1167    H    ILE 143           H        ILE 143 -13.552   4.850   2.132
 1168    HA   ILE 143           HA       ILE 143 -11.785   6.441   3.833
 1169    HB   ILE 143           HB       ILE 143 -10.310   4.877   3.058
 1170   1HG1  ILE 143          1HG1      ILE 143  -9.784   7.278   2.188
 1171   2HG1  ILE 143          2HG1      ILE 143  -8.776   5.932   1.693
 1172   1HG2  ILE 143          1HG2      ILE 143 -11.983   3.684   1.648
 1173   2HG2  ILE 143          2HG2      ILE 143 -10.349   3.684   0.993
 1174   3HG2  ILE 143          3HG2      ILE 143 -11.564   4.772   0.327
 1175   1HD1  ILE 143          1HD1      ILE 143 -10.361   5.878  -0.346
 1176   2HD1  ILE 143          2HD1      ILE 143  -9.095   7.093  -0.247
 1177   3HD1  ILE 143          3HD1      ILE 143 -10.757   7.514   0.153
 1178    H    LYS 144           H        LYS 144 -14.021   6.490   1.213
 1179    HA   LYS 144           HA       LYS 144 -13.121   8.621  -0.315
 1180   1HB   LYS 144          1HB       LYS 144 -15.379   8.939  -1.056
 1181   2HB   LYS 144          2HB       LYS 144 -15.108   7.217  -0.861
 1182   1HG   LYS 144          1HG       LYS 144 -17.194   7.477   0.063
 1183   2HG   LYS 144          2HG       LYS 144 -16.161   7.590   1.491
 1184   1HD   LYS 144          1HD       LYS 144 -16.675   9.758   1.836
 1185   2HD   LYS 144          2HD       LYS 144 -16.659  10.139   0.113
 1186   1HE   LYS 144          1HE       LYS 144 -18.882   8.422   0.713
 1187   2HE   LYS 144          2HE       LYS 144 -18.892   9.814   1.794
 1188   1HZ   LYS 144          1HZ       LYS 144 -20.032  10.626   0.007
 1189   2HZ   LYS 144          2HZ       LYS 144 -19.153   9.730  -1.126
 1190   3HZ   LYS 144          3HZ       LYS 144 -18.463  11.100  -0.414
 1191    H    ASP 145           H        ASP 145 -14.553   8.592   2.859
 1192    HA   ASP 145           HA       ASP 145 -15.287  11.315   2.986
 1193   1HB   ASP 145          1HB       ASP 145 -15.738   9.238   4.580
 1194   2HB   ASP 145          2HB       ASP 145 -14.386   9.963   5.430
 1195    H    ARG 146           H        ARG 146 -13.876  12.877   2.546
 1196    HA   ARG 146           HA       ARG 146 -11.126  12.796   2.740
 1197   1HB   ARG 146          1HB       ARG 146 -11.178  15.237   2.613
 1198   2HB   ARG 146          2HB       ARG 146 -12.335  14.520   1.500
 1199   1HG   ARG 146          1HG       ARG 146 -13.472  15.138   4.117
 1200   2HG   ARG 146          2HG       ARG 146 -12.851  16.550   3.262
 1201   1HD   ARG 146          1HD       ARG 146 -14.324  16.290   1.494
 1202   2HD   ARG 146          2HD       ARG 146 -14.583  14.579   1.828
 1203    HE   ARG 146           HE       ARG 146 -15.569  15.963   4.010
 1204   1HH1  ARG 146          1HH1      ARG 146 -16.261  15.767   0.585
 1205   2HH1  ARG 146          2HH1      ARG 146 -17.937  16.152   0.782
 1206   1HH2  ARG 146          1HH2      ARG 146 -17.771  16.467   4.257
 1207   2HH2  ARG 146          2HH2      ARG 146 -18.793  16.549   2.861
 1208    H    SER 147           H        SER 147 -13.452  13.307   5.269
 1209    HA   SER 147           HA       SER 147 -11.575  14.448   7.119
 1210   1HB   SER 147          1HB       SER 147 -14.178  14.715   7.042
 1211   2HB   SER 147          2HB       SER 147 -14.174  13.212   7.966
 1212    HG   SER 147           HG       SER 147 -13.675  14.345   9.649
 1213    H    THR 148           H        THR 148 -12.846  11.257   6.407
 1214    HA   THR 148           HA       THR 148 -12.059   9.900   8.707
 1215    HB   THR 148           HB       THR 148 -12.308   8.983   5.855
 1216    HG1  THR 148           HG1      THR 148 -14.241   8.094   6.665
 1217   1HG2  THR 148          1HG2      THR 148 -12.278   6.720   6.508
 1218   2HG2  THR 148          2HG2      THR 148 -12.187   7.142   8.217
 1219   3HG2  THR 148          3HG2      THR 148 -10.810   7.448   7.159
 1220    H    LEU 149           H        LEU 149 -10.190  10.967   5.953
 1221    HA   LEU 149           HA       LEU 149  -7.842   9.491   6.762
 1222   1HB   LEU 149          1HB       LEU 149  -8.338   9.744   4.404
 1223   2HB   LEU 149          2HB       LEU 149  -8.356  11.482   4.562
 1224    HG   LEU 149           HG       LEU 149  -6.019  11.576   4.896
 1225   1HD1  LEU 149          1HD1      LEU 149  -4.973   9.035   4.574
 1226   2HD1  LEU 149          2HD1      LEU 149  -6.323   8.799   5.682
 1227   3HD1  LEU 149          3HD1      LEU 149  -5.050   9.951   6.078
 1228   1HD2  LEU 149          1HD2      LEU 149  -7.079  10.993   2.569
 1229   2HD2  LEU 149          2HD2      LEU 149  -6.158   9.501   2.769
 1230   3HD2  LEU 149          3HD2      LEU 149  -5.328  11.057   2.774
 1231    H    GLY 150           H        GLY 150  -8.720  12.889   6.288
 1232   1HA   GLY 150          1HA       GLY 150  -6.400  14.054   7.282
 1233   2HA   GLY 150          2HA       GLY 150  -7.983  14.814   7.296
 1234    H    GLU 151           H        GLU 151  -8.937  12.476   9.023
 1235    HA   GLU 151           HA       GLU 151  -8.273  13.759  11.524
 1236   1HB   GLU 151          1HB       GLU 151 -10.262  11.692  10.681
 1237   2HB   GLU 151          2HB       GLU 151  -9.916  11.942  12.386
 1238   1HG   GLU 151          1HG       GLU 151 -10.395  14.428  11.873
 1239   2HG   GLU 151          2HG       GLU 151 -11.181  13.804  10.424
 1240    H    LYS 152           H        LYS 152  -7.958  10.518  10.106
 1241    HA   LYS 152           HA       LYS 152  -6.869   9.196  12.283
 1242   1HB   LYS 152          1HB       LYS 152  -6.255   8.765   9.357
 1243   2HB   LYS 152          2HB       LYS 152  -5.924   7.617  10.647
 1244   1HG   LYS 152          1HG       LYS 152  -8.708   8.582  10.395
 1245   2HG   LYS 152          2HG       LYS 152  -8.110   7.507   9.131
 1246   1HD   LYS 152          1HD       LYS 152  -7.347   6.513  11.723
 1247   2HD   LYS 152          2HD       LYS 152  -9.085   6.810  11.674
 1248   1HE   LYS 152          1HE       LYS 152  -8.130   5.506   9.262
 1249   2HE   LYS 152          2HE       LYS 152  -7.758   4.575  10.712
 1250   1HZ   LYS 152          1HZ       LYS 152  -9.934   4.194  11.138
 1251   2HZ   LYS 152          2HZ       LYS 152 -10.064   4.381   9.463
 1252   3HZ   LYS 152          3HZ       LYS 152 -10.455   5.668  10.490
 1253    H    LEU 153           H        LEU 153  -5.283  11.342   9.985
 1254    HA   LEU 153           HA       LEU 153  -2.639  10.665  10.954
 1255   1HB   LEU 153          1HB       LEU 153  -3.653  12.745   9.029
 1256   2HB   LEU 153          2HB       LEU 153  -1.967  12.566   9.442
 1257    HG   LEU 153           HG       LEU 153  -3.114  11.480   7.278
 1258   1HD1  LEU 153          1HD1      LEU 153  -1.106  10.420   6.918
 1259   2HD1  LEU 153          2HD1      LEU 153  -0.943   9.925   8.602
 1260   3HD1  LEU 153          3HD1      LEU 153  -0.670  11.606   8.148
 1261   1HD2  LEU 153          1HD2      LEU 153  -4.550   9.952   8.543
 1262   2HD2  LEU 153          2HD2      LEU 153  -3.124   9.233   9.289
 1263   3HD2  LEU 153          3HD2      LEU 153  -3.382   9.078   7.551
 1264    H    GLY 154           H        GLY 154  -4.751  13.499  10.994
 1265   1HA   GLY 154          1HA       GLY 154  -3.108  14.589  13.204
 1266   2HA   GLY 154          2HA       GLY 154  -3.981  15.583  12.051
 1267    H    GLY 155           H        GLY 155  -6.443  14.321  12.024
 1268   1HA   GLY 155          1HA       GLY 155  -8.220  13.661  13.494
 1269   2HA   GLY 155          2HA       GLY 155  -7.333  14.372  14.827
 1270    H    ASN 156           H        ASN 156  -8.599  15.926  15.610
 1271    HA   ASN 156           HA       ASN 156 -10.212  17.569  13.859
 1272   1HB   ASN 156          1HB       ASN 156  -9.856  17.700  16.857
 1273   2HB   ASN 156          2HB       ASN 156 -11.080  18.553  15.922
 1274   1HD2  ASN 156          1HD2      ASN 156 -12.114  16.795  14.270
 1275   2HD2  ASN 156          2HD2      ASN 156 -12.787  15.438  15.103
 1276    H    VAL 157           H        VAL 157  -7.013  17.714  14.611
 1277    HA   VAL 157           HA       VAL 157  -6.914  20.578  15.078
 1278    HB   VAL 157           HB       VAL 157  -4.474  20.272  15.209
 1279   1HG1  VAL 157          1HG1      VAL 157  -6.159  18.437  16.896
 1280   2HG1  VAL 157          2HG1      VAL 157  -5.692  20.100  17.250
 1281   3HG1  VAL 157          3HG1      VAL 157  -4.475  18.825  17.247
 1282   1HG2  VAL 157          1HG2      VAL 157  -4.961  17.316  14.951
 1283   2HG2  VAL 157          2HG2      VAL 157  -3.419  18.171  15.000
 1284   3HG2  VAL 157          3HG2      VAL 157  -4.467  18.323  13.590
 1285    H    VAL 158           H        VAL 158  -6.876  18.455  12.417
 1286    HA   VAL 158           HA       VAL 158  -5.228  20.094  10.726
 1287    HB   VAL 158           HB       VAL 158  -7.022  17.750  10.075
 1288   1HG1  VAL 158          1HG1      VAL 158  -5.507  17.680   7.984
 1289   2HG1  VAL 158          2HG1      VAL 158  -5.156  19.367   8.355
 1290   3HG1  VAL 158          3HG1      VAL 158  -6.814  18.865   8.020
 1291   1HG2  VAL 158          1HG2      VAL 158  -4.147  18.040  10.801
 1292   2HG2  VAL 158          2HG2      VAL 158  -4.647  16.737   9.722
 1293   3HG2  VAL 158          3HG2      VAL 158  -5.334  16.852  11.342
 1294    H    VAL 159           H        VAL 159  -5.907  21.954  10.008
 1295    HA   VAL 159           HA       VAL 159  -8.665  22.678   9.808
 1296    HB   VAL 159           HB       VAL 159  -6.293  24.182   8.748
 1297   1HG1  VAL 159          1HG1      VAL 159  -7.742  26.146   9.111
 1298   2HG1  VAL 159          2HG1      VAL 159  -9.055  25.054   9.547
 1299   3HG1  VAL 159          3HG1      VAL 159  -8.383  25.019   7.917
 1300   1HG2  VAL 159          1HG2      VAL 159  -7.531  24.438  11.482
 1301   2HG2  VAL 159          2HG2      VAL 159  -6.141  25.325  10.856
 1302   3HG2  VAL 159          3HG2      VAL 159  -6.021  23.589  11.145
 1303    H    SER 160           H        SER 160  -6.243  21.410   7.693
 1304    HA   SER 160           HA       SER 160  -8.149  20.965   5.622
 1305   1HB   SER 160          1HB       SER 160  -6.253  22.198   4.054
 1306   2HB   SER 160          2HB       SER 160  -7.791  22.906   4.534
 1307    HG   SER 160           HG       SER 160  -6.369  24.383   5.201
 1308    H    LEU 161           H        LEU 161  -7.400  19.519   4.058
 1309    HA   LEU 161           HA       LEU 161  -4.736  18.372   4.524
 1310   1HB   LEU 161          1HB       LEU 161  -6.339  16.989   5.715
 1311   2HB   LEU 161          2HB       LEU 161  -7.283  16.807   4.248
 1312    HG   LEU 161           HG       LEU 161  -4.694  15.969   3.558
 1313   1HD1  LEU 161          1HD1      LEU 161  -3.721  14.993   5.296
 1314   2HD1  LEU 161          2HD1      LEU 161  -5.189  14.101   5.691
 1315   3HD1  LEU 161          3HD1      LEU 161  -4.941  15.720   6.341
 1316   1HD2  LEU 161          1HD2      LEU 161  -5.758  13.775   3.340
 1317   2HD2  LEU 161          2HD2      LEU 161  -6.751  15.068   2.669
 1318   3HD2  LEU 161          3HD2      LEU 161  -7.154  14.371   4.238
 1319    H    GLU 162           H        GLU 162  -3.618  17.962   2.758
 1320    HA   GLU 162           HA       GLU 162  -3.030  17.819   0.573
 1321   1HB   GLU 162          1HB       GLU 162  -5.431  16.258   0.876
 1322   2HB   GLU 162          2HB       GLU 162  -5.412  16.986  -0.722
 1323   1HG   GLU 162          1HG       GLU 162  -4.411  14.694  -0.540
 1324   2HG   GLU 162          2HG       GLU 162  -3.395  15.918  -1.296
 1325    H    GLY 163           H        GLY 163  -4.308  20.292   1.617
 1326   1HA   GLY 163          1HA       GLY 163  -4.493  22.370   0.564
 1327   2HA   GLY 163          2HA       GLY 163  -4.717  21.554  -0.971
 1328    H    LYS 164           H        LYS 164  -6.801  20.039   1.041
 1329    HA   LYS 164           HA       LYS 164  -8.979  21.915   0.400
 1330   1HB   LYS 164          1HB       LYS 164  -8.695  19.020   0.012
 1331   2HB   LYS 164          2HB       LYS 164 -10.210  19.481   0.778
 1332   1HG   LYS 164          1HG       LYS 164 -10.873  19.640  -1.371
 1333   2HG   LYS 164          2HG       LYS 164 -10.199  21.262  -1.203
 1334   1HD   LYS 164          1HD       LYS 164  -7.984  20.101  -1.969
 1335   2HD   LYS 164          2HD       LYS 164  -9.078  18.873  -2.606
 1336   1HE   LYS 164          1HE       LYS 164 -10.005  21.511  -3.304
 1337   2HE   LYS 164          2HE       LYS 164  -8.332  21.289  -3.812
 1338   1HZ   LYS 164          1HZ       LYS 164  -9.697  20.557  -5.574
 1339   2HZ   LYS 164          2HZ       LYS 164 -10.677  19.634  -4.549
 1340   3HZ   LYS 164          3HZ       LYS 164  -9.083  19.157  -4.850
 1341    HA   PRO 165           HA       PRO 165  -9.724  22.470   4.727
 1342   1HB   PRO 165          1HB       PRO 165 -12.531  22.424   4.616
 1343   2HB   PRO 165          2HB       PRO 165 -11.503  23.850   4.463
 1344   1HG   PRO 165          1HG       PRO 165 -12.771  22.192   2.336
 1345   2HG   PRO 165          2HG       PRO 165 -12.497  23.943   2.385
 1346   1HD   PRO 165          1HD       PRO 165 -10.966  22.350   0.886
 1347   2HD   PRO 165          2HD       PRO 165 -10.269  23.736   1.754
 1348    H    LEU 166           H        LEU 166  -9.994  21.202   6.475
 1349    HA   LEU 166           HA       LEU 166 -11.109  18.513   6.024
 1350   1HB   LEU 166          1HB       LEU 166  -8.567  19.203   6.817
 1351   2HB   LEU 166          2HB       LEU 166  -9.350  18.866   8.347
 1352    HG   LEU 166           HG       LEU 166  -8.125  16.935   7.328
 1353   1HD1  LEU 166          1HD1      LEU 166 -11.086  16.566   7.750
 1354   2HD1  LEU 166          2HD1      LEU 166  -9.855  16.610   9.013
 1355   3HD1  LEU 166          3HD1      LEU 166  -9.861  15.300   7.831
 1356   1HD2  LEU 166          1HD2      LEU 166  -8.854  15.862   5.405
 1357   2HD2  LEU 166          2HD2      LEU 166  -8.983  17.567   4.977
 1358   3HD2  LEU 166          3HD2      LEU 166 -10.426  16.662   5.432
  Start of MODEL   12
    1   1H    MET   1          1H        MET   1   5.335 -21.478  11.663
    2   2H    MET   1          2H        MET   1   6.854 -21.207  10.910
    3   3H    MET   1          3H        MET   1   6.782 -21.684  12.557
    4    HA   MET   1           HA       MET   1   7.409 -23.527  11.274
    5   1HB   MET   1          1HB       MET   1   4.710 -23.385  12.522
    6   2HB   MET   1          2HB       MET   1   5.114 -24.851  11.641
    7   1HG   MET   1          1HG       MET   1   6.743 -25.464  13.125
    8   2HG   MET   1          2HG       MET   1   7.050 -23.806  13.640
    9   1HE   MET   1          1HE       MET   1   6.327 -24.688  16.922
   10   2HE   MET   1          2HE       MET   1   5.691 -23.110  16.455
   11   3HE   MET   1          3HE       MET   1   7.164 -23.726  15.704
   12    H    ALA   2           H        ALA   2   4.086 -22.674  10.283
   13    HA   ALA   2           HA       ALA   2   4.360 -24.082   7.795
   14   1HB   ALA   2          1HB       ALA   2   2.165 -22.200   8.647
   15   2HB   ALA   2          2HB       ALA   2   2.219 -23.919   9.036
   16   3HB   ALA   2          3HB       ALA   2   2.097 -23.398   7.355
   17    H    SER   3           H        SER   3   4.055 -23.093   5.687
   18    HA   SER   3           HA       SER   3   5.829 -20.969   5.217
   19   1HB   SER   3          1HB       SER   3   4.787 -22.861   3.637
   20   2HB   SER   3          2HB       SER   3   3.715 -21.533   3.198
   21    HG   SER   3           HG       SER   3   5.712 -21.750   1.940
   22    H    GLY   4           H        GLY   4   4.901 -19.117   3.619
   23   1HA   GLY   4          1HA       GLY   4   2.394 -17.981   4.220
   24   2HA   GLY   4          2HA       GLY   4   3.601 -17.280   5.286
   25    H    VAL   5           H        VAL   5   2.871 -15.298   4.136
   26    HA   VAL   5           HA       VAL   5   4.162 -14.997   1.502
   27    HB   VAL   5           HB       VAL   5   2.186 -13.113   2.739
   28   1HG1  VAL   5          1HG1      VAL   5   2.825 -13.505  -0.165
   29   2HG1  VAL   5          2HG1      VAL   5   3.670 -12.341   0.847
   30   3HG1  VAL   5          3HG1      VAL   5   1.939 -12.179   0.584
   31   1HG2  VAL   5          1HG2      VAL   5   0.556 -14.193   1.115
   32   2HG2  VAL   5          2HG2      VAL   5   0.955 -15.104   2.571
   33   3HG2  VAL   5          3HG2      VAL   5   1.705 -15.527   1.032
   34    H    THR   6           H        THR   6   5.444 -13.170   1.093
   35    HA   THR   6           HA       THR   6   6.501 -11.820   3.472
   36    HB   THR   6           HB       THR   6   8.312 -12.206   1.162
   37    HG1  THR   6           HG1      THR   6   7.475 -14.323   2.841
   38   1HG2  THR   6          1HG2      THR   6   9.409 -11.203   2.914
   39   2HG2  THR   6          2HG2      THR   6   9.820 -12.903   3.145
   40   3HG2  THR   6          3HG2      THR   6   8.562 -12.158   4.131
   41    H    VAL   7           H        VAL   7   7.815  -9.823   2.791
   42    HA   VAL   7           HA       VAL   7   6.163  -8.327   0.874
   43    HB   VAL   7           HB       VAL   7   6.181  -7.381   3.071
   44   1HG1  VAL   7          1HG1      VAL   7   8.210  -8.267   3.971
   45   2HG1  VAL   7          2HG1      VAL   7   8.250  -6.510   4.092
   46   3HG1  VAL   7          3HG1      VAL   7   9.175  -7.325   2.836
   47   1HG2  VAL   7          1HG2      VAL   7   5.988  -5.486   1.923
   48   2HG2  VAL   7          2HG2      VAL   7   7.243  -5.952   0.780
   49   3HG2  VAL   7          3HG2      VAL   7   7.683  -5.199   2.310
   50    H    ASN   8           H        ASN   8   6.946  -7.914  -1.026
   51    HA   ASN   8           HA       ASN   8   9.507  -8.627  -1.913
   52   1HB   ASN   8          1HB       ASN   8   7.412  -8.374  -3.330
   53   2HB   ASN   8          2HB       ASN   8   7.689  -6.636  -3.279
   54   1HD2  ASN   8          1HD2      ASN   8   9.309  -9.674  -4.086
   55   2HD2  ASN   8          2HD2      ASN   8  10.217  -9.038  -5.411
   56    H    ASP   9           H        ASP   9  11.327  -7.465  -2.435
   57    HA   ASP   9           HA       ASP   9  12.207  -5.445  -0.786
   58   1HB   ASP   9          1HB       ASP   9  14.006  -5.077  -2.425
   59   2HB   ASP   9          2HB       ASP   9  13.709  -6.792  -2.156
   60    H    GLU  10           H        GLU  10  10.228  -5.147  -3.629
   61    HA   GLU  10           HA       GLU  10  10.708  -2.487  -4.310
   62   1HB   GLU  10          1HB       GLU  10   9.104  -4.452  -5.289
   63   2HB   GLU  10          2HB       GLU  10   7.915  -3.388  -4.554
   64   1HG   GLU  10          1HG       GLU  10   8.193  -1.790  -6.102
   65   2HG   GLU  10          2HG       GLU  10   9.934  -2.045  -6.207
   66    H    VAL  11           H        VAL  11   8.704  -3.923  -1.877
   67    HA   VAL  11           HA       VAL  11   7.253  -1.639  -1.099
   68    HB   VAL  11           HB       VAL  11   8.049  -4.055   0.522
   69   1HG1  VAL  11          1HG1      VAL  11   7.310  -2.523   2.107
   70   2HG1  VAL  11          2HG1      VAL  11   5.860  -3.454   1.733
   71   3HG1  VAL  11          3HG1      VAL  11   6.085  -1.852   1.030
   72   1HG2  VAL  11          1HG2      VAL  11   5.670  -4.751  -0.076
   73   2HG2  VAL  11          2HG2      VAL  11   6.887  -4.850  -1.349
   74   3HG2  VAL  11          3HG2      VAL  11   5.748  -3.505  -1.321
   75    H    ILE  12           H        ILE  12  10.480  -2.729  -0.438
   76    HA   ILE  12           HA       ILE  12  10.879  -1.085   1.874
   77    HB   ILE  12           HB       ILE  12  12.789  -2.603   0.068
   78   1HG1  ILE  12          1HG1      ILE  12  13.028  -4.085   1.987
   79   2HG1  ILE  12          2HG1      ILE  12  11.903  -3.103   2.908
   80   1HG2  ILE  12          1HG2      ILE  12  14.511  -2.220   1.821
   81   2HG2  ILE  12          2HG2      ILE  12  13.424  -1.059   2.583
   82   3HG2  ILE  12          3HG2      ILE  12  14.044  -0.751   0.961
   83   1HD1  ILE  12          1HD1      ILE  12  10.081  -3.871   1.717
   84   2HD1  ILE  12          2HD1      ILE  12  11.107  -5.303   1.832
   85   3HD1  ILE  12          3HD1      ILE  12  11.064  -4.370   0.343
   86    H    LYS  13           H        LYS  13  11.985  -0.957  -1.503
   87    HA   LYS  13           HA       LYS  13  13.324   1.484  -1.336
   88   1HB   LYS  13          1HB       LYS  13  13.193   1.620  -3.728
   89   2HB   LYS  13          2HB       LYS  13  13.431  -0.063  -3.285
   90   1HG   LYS  13          1HG       LYS  13  11.537  -0.695  -4.258
   91   2HG   LYS  13          2HG       LYS  13  10.621   0.619  -3.525
   92   1HD   LYS  13          1HD       LYS  13  10.750   1.889  -5.371
   93   2HD   LYS  13          2HD       LYS  13  12.451   1.500  -5.628
   94   1HE   LYS  13          1HE       LYS  13  11.522  -0.820  -6.364
   95   2HE   LYS  13          2HE       LYS  13  10.010   0.061  -6.579
   96   1HZ   LYS  13          1HZ       LYS  13  11.054   0.159  -8.643
   97   2HZ   LYS  13          2HZ       LYS  13  12.580   0.460  -7.980
   98   3HZ   LYS  13          3HZ       LYS  13  11.396   1.667  -7.956
   99    H    VAL  14           H        VAL  14   9.917   0.789  -1.505
  100    HA   VAL  14           HA       VAL  14   9.146   3.496  -2.097
  101    HB   VAL  14           HB       VAL  14   7.438   1.286  -0.985
  102   1HG1  VAL  14          1HG1      VAL  14   6.244   3.246  -2.780
  103   2HG1  VAL  14          2HG1      VAL  14   6.869   3.936  -1.281
  104   3HG1  VAL  14          3HG1      VAL  14   5.683   2.635  -1.225
  105   1HG2  VAL  14          1HG2      VAL  14   8.738   1.263  -3.447
  106   2HG2  VAL  14          2HG2      VAL  14   7.083   1.751  -3.809
  107   3HG2  VAL  14          3HG2      VAL  14   7.390   0.245  -2.945
  108    H    PHE  15           H        PHE  15   9.543   1.437   0.726
  109    HA   PHE  15           HA       PHE  15   8.294   3.251   2.533
  110   1HB   PHE  15          1HB       PHE  15   8.656   0.785   2.959
  111   2HB   PHE  15          2HB       PHE  15  10.367   1.135   3.176
  112    HD1  PHE  15           HD1      PHE  15   7.235   2.781   4.364
  113    HD2  PHE  15           HD2      PHE  15  10.959   0.991   5.376
  114    HE1  PHE  15           HE1      PHE  15   6.836   3.301   6.735
  115    HE2  PHE  15           HE2      PHE  15  10.567   1.505   7.748
  116    HZ   PHE  15           HZ       PHE  15   8.502   2.663   8.430
  117    H    ASN  16           H        ASN  16  11.661   2.534   1.669
  118    HA   ASN  16           HA       ASN  16  12.805   4.466   3.385
  119   1HB   ASN  16          1HB       ASN  16  13.784   2.961   0.987
  120   2HB   ASN  16          2HB       ASN  16  14.765   4.246   1.681
  121   1HD2  ASN  16          1HD2      ASN  16  15.903   1.887   1.670
  122   2HD2  ASN  16          2HD2      ASN  16  15.899   1.154   3.234
  123    H    ASP  17           H        ASP  17  11.472   4.580   0.163
  124    HA   ASP  17           HA       ASP  17  12.495   7.186  -0.441
  125   1HB   ASP  17          1HB       ASP  17  10.553   5.332  -1.742
  126   2HB   ASP  17          2HB       ASP  17  10.652   7.003  -2.275
  127    H    MET  18           H        MET  18   9.383   5.858   0.541
  128    HA   MET  18           HA       MET  18   8.075   8.382   0.626
  129   1HB   MET  18          1HB       MET  18   7.368   5.661   1.679
  130   2HB   MET  18          2HB       MET  18   6.323   7.062   1.894
  131   1HG   MET  18          1HG       MET  18   6.285   7.362  -0.553
  132   2HG   MET  18          2HG       MET  18   7.230   5.886  -0.716
  133   1HE   MET  18          1HE       MET  18   4.328   7.660   0.421
  134   2HE   MET  18          2HE       MET  18   3.165   6.481   1.028
  135   3HE   MET  18          3HE       MET  18   3.201   6.881  -0.689
  136    H    LYS  19           H        LYS  19  10.147   6.719   2.793
  137    HA   LYS  19           HA       LYS  19   9.224   8.225   5.107
  138   1HB   LYS  19          1HB       LYS  19  11.319   6.091   4.736
  139   2HB   LYS  19          2HB       LYS  19  11.135   6.974   6.244
  140   1HG   LYS  19          1HG       LYS  19   8.595   5.952   5.367
  141   2HG   LYS  19          2HG       LYS  19   9.792   4.659   5.440
  142   1HD   LYS  19          1HD       LYS  19   8.590   4.913   7.566
  143   2HD   LYS  19          2HD       LYS  19  10.313   5.243   7.745
  144   1HE   LYS  19          1HE       LYS  19   9.704   7.697   7.437
  145   2HE   LYS  19          2HE       LYS  19   8.030   7.197   7.671
  146   1HZ   LYS  19          1HZ       LYS  19   8.530   6.426   9.842
  147   2HZ   LYS  19          2HZ       LYS  19   9.186   7.979   9.715
  148   3HZ   LYS  19          3HZ       LYS  19  10.194   6.625   9.616
  149    H    VAL  20           H        VAL  20  11.540   8.469   2.602
  150    HA   VAL  20           HA       VAL  20  12.981  10.560   4.075
  151    HB   VAL  20           HB       VAL  20  14.013   8.911   1.774
  152   1HG1  VAL  20          1HG1      VAL  20  15.350  10.738   1.700
  153   2HG1  VAL  20          2HG1      VAL  20  16.207   9.835   2.949
  154   3HG1  VAL  20          3HG1      VAL  20  15.098  11.130   3.400
  155   1HG2  VAL  20          1HG2      VAL  20  13.593   7.964   4.311
  156   2HG2  VAL  20          2HG2      VAL  20  15.266   8.511   4.387
  157   3HG2  VAL  20          3HG2      VAL  20  14.778   7.333   3.169
  158    H    ARG  21           H        ARG  21  10.559  10.421   2.056
  159    HA   ARG  21           HA       ARG  21  11.310  11.770  -0.273
  160   1HB   ARG  21          1HB       ARG  21   8.957  12.331  -0.524
  161   2HB   ARG  21          2HB       ARG  21   9.128  10.669   0.023
  162   1HG   ARG  21          1HG       ARG  21   7.559  11.231   1.511
  163   2HG   ARG  21          2HG       ARG  21   8.896  11.973   2.389
  164   1HD   ARG  21          1HD       ARG  21   7.915  13.956   2.199
  165   2HD   ARG  21          2HD       ARG  21   8.006  13.836   0.442
  166    HE   ARG  21           HE       ARG  21   5.798  12.376   1.505
  167   1HH1  ARG  21          1HH1      ARG  21   6.862  15.592   0.633
  168   2HH1  ARG  21          2HH1      ARG  21   5.257  16.176   0.352
  169   1HH2  ARG  21          1HH2      ARG  21   3.693  13.153   1.138
  170   2HH2  ARG  21          2HH2      ARG  21   3.461  14.795   0.640
  171    H    LYS  22           H        LYS  22  12.332  13.640  -0.366
  172    HA   LYS  22           HA       LYS  22  11.464  15.816   1.421
  173   1HB   LYS  22          1HB       LYS  22  13.817  14.809   1.781
  174   2HB   LYS  22          2HB       LYS  22  14.241  15.619   0.279
  175   1HG   LYS  22          1HG       LYS  22  12.927  17.202   2.427
  176   2HG   LYS  22          2HG       LYS  22  14.629  16.765   2.606
  177   1HD   LYS  22          1HD       LYS  22  14.744  17.656   0.117
  178   2HD   LYS  22          2HD       LYS  22  13.319  18.562   0.629
  179   1HE   LYS  22          1HE       LYS  22  15.944  18.552   2.110
  180   2HE   LYS  22          2HE       LYS  22  15.481  19.776   0.928
  181   1HZ   LYS  22          1HZ       LYS  22  14.808  20.765   2.853
  182   2HZ   LYS  22          2HZ       LYS  22  14.435  19.307   3.625
  183   3HZ   LYS  22          3HZ       LYS  22  13.384  19.937   2.460
  184    H    SER  23           H        SER  23  11.124  17.813   0.508
  185    HA   SER  23           HA       SER  23  10.959  17.836  -2.400
  186   1HB   SER  23          1HB       SER  23  10.083  20.228  -0.903
  187   2HB   SER  23          2HB       SER  23   9.263  19.330  -2.179
  188    HG   SER  23           HG       SER  23   8.902  17.682  -0.512
  189    H    SER  24           H        SER  24  12.598  18.597  -3.550
  190    HA   SER  24           HA       SER  24  14.221  20.789  -2.435
  191   1HB   SER  24          1HB       SER  24  15.262  18.823  -4.459
  192   2HB   SER  24          2HB       SER  24  16.171  19.874  -3.374
  193    HG   SER  24           HG       SER  24  15.532  18.577  -1.648
  194    H    THR  25           H        THR  25  13.550  19.260  -5.583
  195    HA   THR  25           HA       THR  25  13.040  21.931  -6.680
  196    HB   THR  25           HB       THR  25  14.324  21.430  -8.632
  197    HG1  THR  25           HG1      THR  25  14.099  19.336  -9.057
  198   1HG2  THR  25          1HG2      THR  25  15.904  20.549  -6.232
  199   2HG2  THR  25          2HG2      THR  25  15.679  22.212  -6.774
  200   3HG2  THR  25          3HG2      THR  25  16.576  21.070  -7.776
  201    HA   PRO  26           HA       PRO  26   9.123  20.402  -8.082
  202   1HB   PRO  26          1HB       PRO  26   9.445  21.459 -10.728
  203   2HB   PRO  26          2HB       PRO  26   8.502  22.124  -9.394
  204   1HG   PRO  26          1HG       PRO  26  11.227  22.823 -10.308
  205   2HG   PRO  26          2HG       PRO  26  10.036  23.815  -9.453
  206   1HD   PRO  26          1HD       PRO  26  12.222  22.883  -8.222
  207   2HD   PRO  26          2HD       PRO  26  10.664  23.000  -7.375
  208    H    GLU  27           H        GLU  27  12.028  19.858  -9.999
  209    HA   GLU  27           HA       GLU  27  10.866  17.885 -11.685
  210   1HB   GLU  27          1HB       GLU  27  13.008  19.290 -12.060
  211   2HB   GLU  27          2HB       GLU  27  13.803  18.059 -11.089
  212   1HG   GLU  27          1HG       GLU  27  14.141  17.040 -13.043
  213   2HG   GLU  27          2HG       GLU  27  12.463  16.526 -12.878
  214    H    GLU  28           H        GLU  28  12.562  17.814  -8.621
  215    HA   GLU  28           HA       GLU  28  12.806  14.949  -8.579
  216   1HB   GLU  28          1HB       GLU  28  13.080  16.875  -6.269
  217   2HB   GLU  28          2HB       GLU  28  13.702  15.234  -6.358
  218   1HG   GLU  28          1HG       GLU  28  14.616  17.077  -8.466
  219   2HG   GLU  28          2HG       GLU  28  15.179  17.420  -6.831
  220    H    ILE  29           H        ILE  29  10.577  17.344  -7.270
  221    HA   ILE  29           HA       ILE  29   9.172  15.645  -5.532
  222    HB   ILE  29           HB       ILE  29   8.478  18.229  -6.908
  223   1HG1  ILE  29          1HG1      ILE  29   8.524  19.132  -4.681
  224   2HG1  ILE  29          2HG1      ILE  29   8.611  17.524  -3.975
  225   1HG2  ILE  29          1HG2      ILE  29   6.322  17.353  -6.884
  226   2HG2  ILE  29          2HG2      ILE  29   6.413  18.226  -5.356
  227   3HG2  ILE  29          3HG2      ILE  29   6.590  16.471  -5.380
  228   1HD1  ILE  29          1HD1      ILE  29  10.724  18.911  -4.035
  229   2HD1  ILE  29          2HD1      ILE  29  10.754  18.584  -5.759
  230   3HD1  ILE  29          3HD1      ILE  29  10.835  17.250  -4.614
  231    H    LYS  30           H        LYS  30   9.119  15.969  -8.989
  232    HA   LYS  30           HA       LYS  30   6.592  14.794  -9.424
  233   1HB   LYS  30          1HB       LYS  30   7.691  16.033 -11.205
  234   2HB   LYS  30          2HB       LYS  30   9.035  14.901 -11.203
  235   1HG   LYS  30          1HG       LYS  30   7.900  13.331 -12.383
  236   2HG   LYS  30          2HG       LYS  30   6.337  13.789 -11.704
  237   1HD   LYS  30          1HD       LYS  30   6.288  14.416 -13.990
  238   2HD   LYS  30          2HD       LYS  30   6.498  15.906 -13.069
  239   1HE   LYS  30          1HE       LYS  30   8.997  15.597 -13.454
  240   2HE   LYS  30          2HE       LYS  30   8.549  14.382 -14.650
  241   1HZ   LYS  30          1HZ       LYS  30   8.888  16.521 -15.690
  242   2HZ   LYS  30          2HZ       LYS  30   7.740  17.240 -14.679
  243   3HZ   LYS  30          3HZ       LYS  30   7.260  16.080 -15.813
  244    H    LYS  31           H        LYS  31   9.689  13.508  -8.633
  245    HA   LYS  31           HA       LYS  31   8.839  10.792  -9.222
  246   1HB   LYS  31          1HB       LYS  31  11.087  11.283  -9.883
  247   2HB   LYS  31          2HB       LYS  31  11.458  11.986  -8.316
  248   1HG   LYS  31          1HG       LYS  31  11.879   9.996  -7.370
  249   2HG   LYS  31          2HG       LYS  31  10.596   9.178  -8.263
  250   1HD   LYS  31          1HD       LYS  31  12.040   9.272 -10.293
  251   2HD   LYS  31          2HD       LYS  31  13.333   9.928  -9.287
  252   1HE   LYS  31          1HE       LYS  31  12.034   7.408  -8.405
  253   2HE   LYS  31          2HE       LYS  31  13.112   7.329  -9.797
  254   1HZ   LYS  31          1HZ       LYS  31  13.991   7.066  -7.344
  255   2HZ   LYS  31          2HZ       LYS  31  14.062   8.753  -7.428
  256   3HZ   LYS  31          3HZ       LYS  31  14.921   7.814  -8.541
  257    H    ARG  32           H        ARG  32   8.710  13.000  -6.686
  258    HA   ARG  32           HA       ARG  32   9.188  11.389  -4.461
  259   1HB   ARG  32          1HB       ARG  32   8.106  14.013  -4.984
  260   2HB   ARG  32          2HB       ARG  32   7.207  13.215  -3.702
  261   1HG   ARG  32          1HG       ARG  32   9.030  14.541  -2.817
  262   2HG   ARG  32          2HG       ARG  32   9.273  12.824  -2.489
  263   1HD   ARG  32          1HD       ARG  32  10.468  14.021  -4.941
  264   2HD   ARG  32          2HD       ARG  32  11.228  14.314  -3.385
  265    HE   ARG  32           HE       ARG  32  10.887  11.622  -3.436
  266   1HH1  ARG  32          1HH1      ARG  32  12.431  13.909  -5.584
  267   2HH1  ARG  32          2HH1      ARG  32  13.614  12.773  -6.137
  268   1HH2  ARG  32          1HH2      ARG  32  12.444  10.136  -4.166
  269   2HH2  ARG  32          2HH2      ARG  32  13.621  10.634  -5.334
  270    H    LYS  33           H        LYS  33   8.167   9.525  -4.027
  271    HA   LYS  33           HA       LYS  33   5.581   8.917  -5.073
  272   1HB   LYS  33          1HB       LYS  33   7.553   7.529  -3.310
  273   2HB   LYS  33          2HB       LYS  33   5.894   6.946  -3.326
  274   1HG   LYS  33          1HG       LYS  33   6.733   5.649  -4.979
  275   2HG   LYS  33          2HG       LYS  33   6.289   7.055  -5.949
  276   1HD   LYS  33          1HD       LYS  33   8.612   7.904  -5.671
  277   2HD   LYS  33          2HD       LYS  33   9.021   6.393  -4.854
  278   1HE   LYS  33          1HE       LYS  33   8.459   5.132  -6.847
  279   2HE   LYS  33          2HE       LYS  33   7.946   6.607  -7.665
  280   1HZ   LYS  33          1HZ       LYS  33  10.101   6.189  -8.429
  281   2HZ   LYS  33          2HZ       LYS  33  10.686   5.805  -6.889
  282   3HZ   LYS  33          3HZ       LYS  33  10.301   7.408  -7.271
  283    H    LYS  34           H        LYS  34   3.907  10.065  -4.324
  284    HA   LYS  34           HA       LYS  34   3.701  10.722  -1.501
  285   1HB   LYS  34          1HB       LYS  34   3.106  12.418  -3.168
  286   2HB   LYS  34          2HB       LYS  34   1.867  11.356  -3.820
  287   1HG   LYS  34          1HG       LYS  34   0.470  12.451  -2.475
  288   2HG   LYS  34          2HG       LYS  34   1.176  11.484  -1.178
  289   1HD   LYS  34          1HD       LYS  34   1.519  13.535  -0.270
  290   2HD   LYS  34          2HD       LYS  34   2.976  13.459  -1.262
  291   1HE   LYS  34          1HE       LYS  34   1.794  15.604  -1.499
  292   2HE   LYS  34          2HE       LYS  34   1.885  14.717  -3.019
  293   1HZ   LYS  34          1HZ       LYS  34  -0.337  14.355  -3.049
  294   2HZ   LYS  34          2HZ       LYS  34  -0.349  15.790  -2.153
  295   3HZ   LYS  34          3HZ       LYS  34  -0.485  14.301  -1.364
  296    H    ALA  35           H        ALA  35   2.332   8.498  -3.813
  297    HA   ALA  35           HA       ALA  35   1.067   7.034  -1.672
  298   1HB   ALA  35          1HB       ALA  35  -1.041   7.620  -2.067
  299   2HB   ALA  35          2HB       ALA  35  -0.880   7.189  -3.769
  300   3HB   ALA  35          3HB       ALA  35  -0.469   8.817  -3.228
  301    H    VAL  36           H        VAL  36   0.838   4.885  -2.155
  302    HA   VAL  36           HA       VAL  36   1.193   3.885  -4.823
  303    HB   VAL  36           HB       VAL  36   3.114   2.387  -4.059
  304   1HG1  VAL  36          1HG1      VAL  36   4.222   5.097  -4.228
  305   2HG1  VAL  36          2HG1      VAL  36   3.054   4.681  -5.481
  306   3HG1  VAL  36          3HG1      VAL  36   4.493   3.689  -5.254
  307   1HG2  VAL  36          1HG2      VAL  36   4.429   4.212  -2.385
  308   2HG2  VAL  36          2HG2      VAL  36   3.842   2.602  -1.974
  309   3HG2  VAL  36          3HG2      VAL  36   2.816   4.008  -1.707
  310    H    LEU  37           H        LEU  37   0.378   1.873  -5.069
  311    HA   LEU  37           HA       LEU  37  -0.674   0.593  -2.636
  312   1HB   LEU  37          1HB       LEU  37  -1.672   0.197  -5.449
  313   2HB   LEU  37          2HB       LEU  37  -2.429  -0.352  -3.968
  314    HG   LEU  37           HG       LEU  37  -2.043   2.551  -4.074
  315   1HD1  LEU  37          1HD1      LEU  37  -3.975   2.884  -5.621
  316   2HD1  LEU  37          2HD1      LEU  37  -3.795   1.198  -6.107
  317   3HD1  LEU  37          3HD1      LEU  37  -2.487   2.344  -6.397
  318   1HD2  LEU  37          1HD2      LEU  37  -4.755   1.577  -3.798
  319   2HD2  LEU  37          2HD2      LEU  37  -3.758   2.477  -2.656
  320   3HD2  LEU  37          3HD2      LEU  37  -3.647   0.719  -2.728
  321    H    PHE  38           H        PHE  38  -0.153  -1.465  -2.191
  322    HA   PHE  38           HA       PHE  38   1.800  -2.736  -3.950
  323   1HB   PHE  38          1HB       PHE  38   1.156  -3.349  -1.069
  324   2HB   PHE  38          2HB       PHE  38   2.507  -3.970  -2.001
  325    HD1  PHE  38           HD1      PHE  38   4.405  -2.563  -2.549
  326    HD2  PHE  38           HD2      PHE  38   1.167  -1.093  -0.218
  327    HE1  PHE  38           HE1      PHE  38   5.772  -0.635  -1.871
  328    HE2  PHE  38           HE2      PHE  38   2.531   0.831   0.466
  329    HZ   PHE  38           HZ       PHE  38   4.843   1.064  -0.356
  330    H    CYS  39           H        CYS  39   1.635  -4.814  -4.628
  331    HA   CYS  39           HA       CYS  39  -0.838  -6.288  -4.019
  332   1HB   CYS  39          1HB       CYS  39  -0.807  -4.877  -6.262
  333   2HB   CYS  39          2HB       CYS  39   0.134  -6.243  -6.848
  334    HG   CYS  39           HG       CYS  39  -2.206  -7.530  -5.788
  335    H    LEU  40           H        LEU  40  -0.638  -8.585  -5.079
  336    HA   LEU  40           HA       LEU  40   1.871  -9.661  -4.136
  337   1HB   LEU  40          1HB       LEU  40  -0.643 -10.895  -5.234
  338   2HB   LEU  40          2HB       LEU  40   0.780 -11.848  -4.867
  339    HG   LEU  40           HG       LEU  40  -0.154 -10.092  -2.692
  340   1HD1  LEU  40          1HD1      LEU  40  -2.163 -11.318  -3.978
  341   2HD1  LEU  40          2HD1      LEU  40  -2.140 -11.060  -2.233
  342   3HD1  LEU  40          3HD1      LEU  40  -1.657 -12.619  -2.900
  343   1HD2  LEU  40          1HD2      LEU  40   0.161 -12.489  -1.593
  344   2HD2  LEU  40          2HD2      LEU  40   1.524 -11.427  -1.946
  345   3HD2  LEU  40          3HD2      LEU  40   1.121 -12.742  -3.050
  346    H    SER  41           H        SER  41   3.533 -10.421  -5.329
  347    HA   SER  41           HA       SER  41   3.861  -9.579  -7.986
  348   1HB   SER  41          1HB       SER  41   5.449 -11.831  -6.781
  349   2HB   SER  41          2HB       SER  41   5.986 -10.574  -7.895
  350    HG   SER  41           HG       SER  41   6.692 -10.238  -5.721
  351    H    ASP  42           H        ASP  42   4.585 -11.161  -9.740
  352    HA   ASP  42           HA       ASP  42   2.424 -12.674 -10.608
  353   1HB   ASP  42          1HB       ASP  42   3.983 -13.640 -12.266
  354   2HB   ASP  42          2HB       ASP  42   4.154 -11.891 -12.134
  355    H    ASP  43           H        ASP  43   4.878 -13.483  -8.314
  356    HA   ASP  43           HA       ASP  43   4.507 -16.344  -8.573
  357   1HB   ASP  43          1HB       ASP  43   5.941 -16.371  -6.471
  358   2HB   ASP  43          2HB       ASP  43   6.698 -15.734  -7.925
  359    H    LYS  44           H        LYS  44   2.944 -13.787  -6.949
  360    HA   LYS  44           HA       LYS  44   1.334 -13.638  -5.398
  361   1HB   LYS  44          1HB       LYS  44   0.363 -15.206  -7.120
  362   2HB   LYS  44          2HB       LYS  44   0.826 -16.523  -6.058
  363   1HG   LYS  44          1HG       LYS  44  -0.519 -15.064  -4.307
  364   2HG   LYS  44          2HG       LYS  44  -1.320 -14.516  -5.779
  365   1HD   LYS  44          1HD       LYS  44  -0.928 -17.443  -5.346
  366   2HD   LYS  44          2HD       LYS  44  -2.214 -16.614  -4.467
  367   1HE   LYS  44          1HE       LYS  44  -1.881 -16.403  -7.448
  368   2HE   LYS  44          2HE       LYS  44  -2.853 -17.660  -6.686
  369   1HZ   LYS  44          1HZ       LYS  44  -3.983 -15.495  -7.444
  370   2HZ   LYS  44          2HZ       LYS  44  -3.323 -14.824  -6.039
  371   3HZ   LYS  44          3HZ       LYS  44  -4.388 -16.132  -5.930
  372    H    LYS  45           H        LYS  45   3.965 -14.408  -4.517
  373    HA   LYS  45           HA       LYS  45   3.257 -15.905  -2.080
  374   1HB   LYS  45          1HB       LYS  45   4.854 -17.019  -3.751
  375   2HB   LYS  45          2HB       LYS  45   6.029 -15.816  -3.241
  376   1HG   LYS  45          1HG       LYS  45   6.269 -16.726  -1.158
  377   2HG   LYS  45          2HG       LYS  45   4.649 -17.423  -1.157
  378   1HD   LYS  45          1HD       LYS  45   5.771 -19.348  -1.522
  379   2HD   LYS  45          2HD       LYS  45   5.753 -18.794  -3.197
  380   1HE   LYS  45          1HE       LYS  45   7.959 -17.553  -2.432
  381   2HE   LYS  45          2HE       LYS  45   7.982 -18.842  -1.228
  382   1HZ   LYS  45          1HZ       LYS  45   8.011 -19.129  -4.178
  383   2HZ   LYS  45          2HZ       LYS  45   7.744 -20.427  -3.128
  384   3HZ   LYS  45          3HZ       LYS  45   9.215 -19.591  -3.083
  385    H    GLN  46           H        GLN  46   4.358 -12.923  -3.313
  386    HA   GLN  46           HA       GLN  46   4.974 -12.068  -0.604
  387   1HB   GLN  46          1HB       GLN  46   6.915 -10.703  -1.530
  388   2HB   GLN  46          2HB       GLN  46   7.169 -12.436  -1.381
  389   1HG   GLN  46          1HG       GLN  46   6.113 -11.644  -3.977
  390   2HG   GLN  46          2HG       GLN  46   7.676 -10.919  -3.600
  391   1HE2  GLN  46          1HE2      GLN  46   8.737 -12.120  -5.165
  392   2HE2  GLN  46          2HE2      GLN  46   9.041 -13.811  -4.988
  393    H    ILE  47           H        ILE  47   5.341  -9.553  -0.651
  394    HA   ILE  47           HA       ILE  47   3.090  -8.394  -2.148
  395    HB   ILE  47           HB       ILE  47   4.562  -7.197   0.197
  396   1HG1  ILE  47          1HG1      ILE  47   3.535  -9.379   0.777
  397   2HG1  ILE  47          2HG1      ILE  47   2.803  -8.027   1.636
  398   1HG2  ILE  47          1HG2      ILE  47   3.427  -5.408  -0.523
  399   2HG2  ILE  47          2HG2      ILE  47   2.059  -6.187   0.275
  400   3HG2  ILE  47          3HG2      ILE  47   2.292  -6.376  -1.464
  401   1HD1  ILE  47          1HD1      ILE  47   0.967  -8.041  -0.014
  402   2HD1  ILE  47          2HD1      ILE  47   1.093  -9.535   0.915
  403   3HD1  ILE  47          3HD1      ILE  47   1.683  -9.476  -0.747
  404    H    ILE  48           H        ILE  48   3.677  -7.385  -3.945
  405    HA   ILE  48           HA       ILE  48   6.078  -5.710  -3.940
  406    HB   ILE  48           HB       ILE  48   6.391  -7.722  -5.260
  407   1HG1  ILE  48          1HG1      ILE  48   5.976  -5.349  -7.066
  408   2HG1  ILE  48          2HG1      ILE  48   7.371  -5.581  -6.016
  409   1HG2  ILE  48          1HG2      ILE  48   3.988  -6.816  -6.815
  410   2HG2  ILE  48          2HG2      ILE  48   4.075  -8.212  -5.741
  411   3HG2  ILE  48          3HG2      ILE  48   5.031  -8.179  -7.222
  412   1HD1  ILE  48          1HD1      ILE  48   8.265  -7.209  -7.330
  413   2HD1  ILE  48          2HD1      ILE  48   7.411  -6.275  -8.559
  414   3HD1  ILE  48          3HD1      ILE  48   6.691  -7.750  -7.914
  415    H    VAL  49           H        VAL  49   6.000  -3.858  -5.305
  416    HA   VAL  49           HA       VAL  49   3.491  -2.498  -5.277
  417    HB   VAL  49           HB       VAL  49   6.101  -1.645  -6.502
  418   1HG1  VAL  49          1HG1      VAL  49   4.685  -0.130  -7.443
  419   2HG1  VAL  49          2HG1      VAL  49   4.955   0.669  -5.895
  420   3HG1  VAL  49          3HG1      VAL  49   3.492  -0.281  -6.154
  421   1HG2  VAL  49          1HG2      VAL  49   5.167  -0.509  -3.944
  422   2HG2  VAL  49          2HG2      VAL  49   6.804  -0.844  -4.506
  423   3HG2  VAL  49          3HG2      VAL  49   5.790  -2.158  -3.909
  424    H    GLU  50           H        GLU  50   2.260  -1.794  -6.984
  425    HA   GLU  50           HA       GLU  50   2.739  -3.152  -9.545
  426   1HB   GLU  50          1HB       GLU  50   0.185  -1.990  -8.411
  427   2HB   GLU  50          2HB       GLU  50   0.347  -2.706 -10.010
  428   1HG   GLU  50          1HG       GLU  50   1.052  -4.273  -7.564
  429   2HG   GLU  50          2HG       GLU  50  -0.624  -4.120  -8.090
  430    H    GLU  51           H        GLU  51   3.743  -1.885 -10.924
  431    HA   GLU  51           HA       GLU  51   4.145   0.829 -10.735
  432   1HB   GLU  51          1HB       GLU  51   4.619   0.722 -13.230
  433   2HB   GLU  51          2HB       GLU  51   5.542  -0.366 -12.203
  434   1HG   GLU  51          1HG       GLU  51   3.361  -1.883 -12.879
  435   2HG   GLU  51          2HG       GLU  51   3.658  -0.950 -14.343
  436    H    ALA  52           H        ALA  52   1.388  -0.840 -12.059
  437    HA   ALA  52           HA       ALA  52   0.386   1.455 -13.450
  438   1HB   ALA  52          1HB       ALA  52  -1.117  -1.048 -12.724
  439   2HB   ALA  52          2HB       ALA  52  -0.093  -0.881 -14.149
  440   3HB   ALA  52          3HB       ALA  52  -1.532   0.124 -13.975
  441    H    LYS  53           H        LYS  53   0.225   0.348 -10.204
  442    HA   LYS  53           HA       LYS  53  -1.917   2.293  -9.657
  443   1HB   LYS  53          1HB       LYS  53  -1.311  -0.165  -8.018
  444   2HB   LYS  53          2HB       LYS  53  -2.655   0.947  -7.817
  445   1HG   LYS  53          1HG       LYS  53  -3.850  -0.450  -9.049
  446   2HG   LYS  53          2HG       LYS  53  -2.914   0.130 -10.427
  447   1HD   LYS  53          1HD       LYS  53  -1.328  -1.668 -10.164
  448   2HD   LYS  53          2HD       LYS  53  -2.137  -2.211  -8.692
  449   1HE   LYS  53          1HE       LYS  53  -4.223  -2.384 -10.255
  450   2HE   LYS  53          2HE       LYS  53  -3.015  -2.431 -11.538
  451   1HZ   LYS  53          1HZ       LYS  53  -3.693  -4.647 -10.724
  452   2HZ   LYS  53          2HZ       LYS  53  -3.040  -4.271  -9.210
  453   3HZ   LYS  53          3HZ       LYS  53  -2.032  -4.362 -10.565
  454    H    GLN  54           H        GLN  54  -0.218   3.850  -9.557
  455    HA   GLN  54           HA       GLN  54   0.791   4.144  -6.839
  456   1HB   GLN  54          1HB       GLN  54   2.850   5.076  -8.650
  457   2HB   GLN  54          2HB       GLN  54   2.986   3.969  -7.299
  458   1HG   GLN  54          1HG       GLN  54   2.716   2.093  -8.644
  459   2HG   GLN  54          2HG       GLN  54   2.001   3.024  -9.960
  460   1HE2  GLN  54          1HE2      GLN  54   5.007   2.710  -8.112
  461   2HE2  GLN  54          2HE2      GLN  54   6.063   3.015  -9.445
  462    H    ILE  55           H        ILE  55   1.224   6.399  -6.311
  463    HA   ILE  55           HA       ILE  55   0.306   8.291  -8.358
  464    HB   ILE  55           HB       ILE  55  -0.766   8.093  -5.543
  465   1HG1  ILE  55          1HG1      ILE  55  -2.414   8.422  -7.997
  466   2HG1  ILE  55          2HG1      ILE  55  -1.652   6.862  -7.719
  467   1HG2  ILE  55          1HG2      ILE  55  -2.107  10.149  -6.177
  468   2HG2  ILE  55          2HG2      ILE  55  -0.953  10.385  -7.490
  469   3HG2  ILE  55          3HG2      ILE  55  -0.403  10.421  -5.815
  470   1HD1  ILE  55          1HD1      ILE  55  -3.227   8.128  -5.531
  471   2HD1  ILE  55          2HD1      ILE  55  -2.921   6.422  -5.856
  472   3HD1  ILE  55          3HD1      ILE  55  -4.062   7.321  -6.857
  473    H    LEU  56           H        LEU  56   2.000   9.483  -8.724
  474    HA   LEU  56           HA       LEU  56   3.821  10.207  -6.563
  475   1HB   LEU  56          1HB       LEU  56   4.062  11.037  -9.443
  476   2HB   LEU  56          2HB       LEU  56   5.329  10.927  -8.233
  477    HG   LEU  56           HG       LEU  56   3.863   8.473  -9.146
  478   1HD1  LEU  56          1HD1      LEU  56   6.424   9.397 -10.389
  479   2HD1  LEU  56          2HD1      LEU  56   4.858   9.845 -11.068
  480   3HD1  LEU  56          3HD1      LEU  56   5.309   8.145 -10.937
  481   1HD2  LEU  56          1HD2      LEU  56   5.675   7.304  -8.264
  482   2HD2  LEU  56          2HD2      LEU  56   5.406   8.598  -7.096
  483   3HD2  LEU  56          3HD2      LEU  56   6.718   8.727  -8.269
  484    H    VAL  57           H        VAL  57   4.619  12.542  -6.622
  485    HA   VAL  57           HA       VAL  57   2.325  14.225  -6.245
  486    HB   VAL  57           HB       VAL  57   5.212  15.087  -6.149
  487   1HG1  VAL  57          1HG1      VAL  57   4.402  16.811  -4.663
  488   2HG1  VAL  57          2HG1      VAL  57   2.768  16.149  -4.744
  489   3HG1  VAL  57          3HG1      VAL  57   3.505  16.859  -6.182
  490   1HG2  VAL  57          1HG2      VAL  57   3.693  14.246  -3.717
  491   2HG2  VAL  57          2HG2      VAL  57   5.435  14.348  -3.970
  492   3HG2  VAL  57          3HG2      VAL  57   4.514  13.033  -4.696
  493    H    GLY  58           H        GLY  58   4.629  13.703  -8.786
  494   1HA   GLY  58          1HA       GLY  58   4.016  16.221 -10.101
  495   2HA   GLY  58          2HA       GLY  58   5.096  14.969 -10.696
  496    H    ASP  59           H        ASP  59   3.079  12.858 -10.300
  497    HA   ASP  59           HA       ASP  59   1.938  12.865 -12.860
  498   1HB   ASP  59          1HB       ASP  59   1.887  11.142 -10.502
  499   2HB   ASP  59          2HB       ASP  59   0.362  11.119 -11.383
  500    H    ILE  60           H        ILE  60   0.680  13.881  -9.736
  501    HA   ILE  60           HA       ILE  60  -2.002  14.272 -10.643
  502    HB   ILE  60           HB       ILE  60  -0.674  15.564  -8.269
  503   1HG1  ILE  60          1HG1      ILE  60  -2.359  13.213  -7.777
  504   2HG1  ILE  60          2HG1      ILE  60  -0.898  12.845  -8.685
  505   1HG2  ILE  60          1HG2      ILE  60  -2.895  15.774  -7.373
  506   2HG2  ILE  60          2HG2      ILE  60  -3.573  14.905  -8.749
  507   3HG2  ILE  60          3HG2      ILE  60  -2.853  16.498  -8.980
  508   1HD1  ILE  60          1HD1      ILE  60  -1.112  14.082  -5.963
  509   2HD1  ILE  60          2HD1      ILE  60   0.387  14.031  -6.890
  510   3HD1  ILE  60          3HD1      ILE  60  -0.401  12.531  -6.404
  511    H    GLY  61           H        GLY  61  -2.203  15.613 -12.345
  512   1HA   GLY  61          1HA       GLY  61  -2.723  17.964 -12.780
  513   2HA   GLY  61          2HA       GLY  61  -1.215  18.369 -11.978
  514    H    ASP  62           H        ASP  62  -0.247  15.792 -13.598
  515    HA   ASP  62           HA       ASP  62   0.509  17.353 -15.967
  516   1HB   ASP  62          1HB       ASP  62   1.994  15.790 -14.161
  517   2HB   ASP  62          2HB       ASP  62   1.905  14.826 -15.632
  518    H    THR  63           H        THR  63  -0.139  14.023 -15.001
  519    HA   THR  63           HA       THR  63  -1.627  13.612 -17.503
  520    HB   THR  63           HB       THR  63  -0.597  11.163 -16.326
  521    HG1  THR  63           HG1      THR  63   1.540  11.532 -16.523
  522   1HG2  THR  63          1HG2      THR  63  -1.318  11.105 -18.561
  523   2HG2  THR  63          2HG2      THR  63   0.440  10.957 -18.605
  524   3HG2  THR  63          3HG2      THR  63  -0.327  12.496 -18.998
  525    H    VAL  64           H        VAL  64  -1.757  13.683 -14.147
  526    HA   VAL  64           HA       VAL  64  -4.099  11.910 -14.097
  527    HB   VAL  64           HB       VAL  64  -2.268  12.716 -11.841
  528   1HG1  VAL  64          1HG1      VAL  64  -3.488  10.629 -10.834
  529   2HG1  VAL  64          2HG1      VAL  64  -4.741  11.054 -12.001
  530   3HG1  VAL  64          3HG1      VAL  64  -4.250  12.218 -10.771
  531   1HG2  VAL  64          1HG2      VAL  64  -1.443  10.420 -11.933
  532   2HG2  VAL  64          2HG2      VAL  64  -1.149  11.269 -13.451
  533   3HG2  VAL  64          3HG2      VAL  64  -2.468  10.105 -13.333
  534    H    GLU  65           H        GLU  65  -6.009  12.659 -13.291
  535    HA   GLU  65           HA       GLU  65  -6.331  15.513 -13.125
  536   1HB   GLU  65          1HB       GLU  65  -8.014  14.108 -14.231
  537   2HB   GLU  65          2HB       GLU  65  -8.335  13.287 -12.709
  538   1HG   GLU  65          1HG       GLU  65 -10.066  14.833 -12.934
  539   2HG   GLU  65          2HG       GLU  65  -8.951  15.572 -11.786
  540    H    ASP  66           H        ASP  66  -6.350  12.797 -10.887
  541    HA   ASP  66           HA       ASP  66  -5.935  14.587  -8.671
  542   1HB   ASP  66          1HB       ASP  66  -8.566  13.979  -9.259
  543   2HB   ASP  66          2HB       ASP  66  -8.160  12.813  -8.005
  544    HA   PRO  67           HA       PRO  67  -3.753  11.000  -7.257
  545   1HB   PRO  67          1HB       PRO  67  -3.481  11.587  -4.623
  546   2HB   PRO  67          2HB       PRO  67  -2.545  12.372  -5.889
  547   1HG   PRO  67          1HG       PRO  67  -4.859  13.387  -4.348
  548   2HG   PRO  67          2HG       PRO  67  -3.480  14.269  -5.009
  549   1HD   PRO  67          1HD       PRO  67  -6.026  14.181  -6.114
  550   2HD   PRO  67          2HD       PRO  67  -4.553  14.658  -6.969
  551    H    TYR  68           H        TYR  68  -6.585  12.055  -5.468
  552    HA   TYR  68           HA       TYR  68  -6.979   9.601  -4.074
  553   1HB   TYR  68          1HB       TYR  68  -7.924  11.449  -3.001
  554   2HB   TYR  68          2HB       TYR  68  -8.577  12.113  -4.488
  555    HD1  TYR  68           HD1      TYR  68 -10.869  12.093  -4.657
  556    HD2  TYR  68           HD2      TYR  68  -8.977   8.992  -2.443
  557    HE1  TYR  68           HE1      TYR  68 -13.070  11.158  -4.100
  558    HE2  TYR  68           HE2      TYR  68 -11.175   8.046  -1.880
  559    HH   TYR  68           HH       TYR  68 -14.133   9.721  -2.563
  560    H    THR  69           H        THR  69  -8.712  11.135  -6.797
  561    HA   THR  69           HA       THR  69 -10.391   8.996  -7.377
  562    HB   THR  69           HB       THR  69  -9.249  11.055  -9.246
  563    HG1  THR  69           HG1      THR  69 -11.674  10.998  -7.787
  564   1HG2  THR  69          1HG2      THR  69 -11.507   9.129  -9.605
  565   2HG2  THR  69          2HG2      THR  69 -10.179   9.501 -10.705
  566   3HG2  THR  69          3HG2      THR  69 -11.470  10.676 -10.452
  567    H    ALA  70           H        ALA  70  -7.081   9.587  -8.334
  568    HA   ALA  70           HA       ALA  70  -6.891   7.565 -10.299
  569   1HB   ALA  70          1HB       ALA  70  -4.377   7.647  -9.350
  570   2HB   ALA  70          2HB       ALA  70  -4.987   9.170  -8.705
  571   3HB   ALA  70          3HB       ALA  70  -5.037   8.864 -10.441
  572    H    PHE  71           H        PHE  71  -6.396   7.601  -6.811
  573    HA   PHE  71           HA       PHE  71  -5.615   4.859  -6.653
  574   1HB   PHE  71          1HB       PHE  71  -4.858   5.727  -4.716
  575   2HB   PHE  71          2HB       PHE  71  -5.907   7.125  -4.854
  576    HD1  PHE  71           HD1      PHE  71  -5.102   4.347  -2.898
  577    HD2  PHE  71           HD2      PHE  71  -8.432   6.647  -4.196
  578    HE1  PHE  71           HE1      PHE  71  -6.398   3.557  -0.963
  579    HE2  PHE  71           HE2      PHE  71  -9.731   5.860  -2.289
  580    HZ   PHE  71           HZ       PHE  71  -8.722   4.314  -0.652
  581    H    VAL  72           H        VAL  72  -8.633   6.645  -6.313
  582    HA   VAL  72           HA       VAL  72 -10.241   4.577  -5.365
  583    HB   VAL  72           HB       VAL  72 -10.922   7.023  -6.992
  584   1HG1  VAL  72          1HG1      VAL  72 -12.674   4.902  -5.849
  585   2HG1  VAL  72          2HG1      VAL  72 -12.803   5.765  -7.383
  586   3HG1  VAL  72          3HG1      VAL  72 -13.234   6.575  -5.877
  587   1HG2  VAL  72          1HG2      VAL  72 -10.431   8.019  -5.050
  588   2HG2  VAL  72          2HG2      VAL  72 -10.416   6.492  -4.169
  589   3HG2  VAL  72          3HG2      VAL  72 -11.941   7.329  -4.455
  590    H    LYS  73           H        LYS  73  -9.109   5.331  -8.596
  591    HA   LYS  73           HA       LYS  73 -10.972   3.544  -9.868
  592   1HB   LYS  73          1HB       LYS  73  -9.845   4.047 -11.929
  593   2HB   LYS  73          2HB       LYS  73 -10.059   5.540 -11.030
  594   1HG   LYS  73          1HG       LYS  73  -7.845   5.864 -10.770
  595   2HG   LYS  73          2HG       LYS  73  -7.495   4.144 -10.619
  596   1HD   LYS  73          1HD       LYS  73  -8.449   4.972 -13.268
  597   2HD   LYS  73          2HD       LYS  73  -6.896   5.661 -12.793
  598   1HE   LYS  73          1HE       LYS  73  -5.843   3.646 -12.805
  599   2HE   LYS  73          2HE       LYS  73  -7.289   2.765 -12.314
  600   1HZ   LYS  73          1HZ       LYS  73  -8.009   3.581 -14.739
  601   2HZ   LYS  73          2HZ       LYS  73  -7.238   2.104 -14.450
  602   3HZ   LYS  73          3HZ       LYS  73  -6.339   3.436 -14.975
  603    H    LEU  74           H        LEU  74  -7.715   3.357  -8.628
  604    HA   LEU  74           HA       LEU  74  -7.099   0.854  -9.874
  605   1HB   LEU  74          1HB       LEU  74  -5.815   2.248  -7.532
  606   2HB   LEU  74          2HB       LEU  74  -5.141   0.884  -8.391
  607    HG   LEU  74           HG       LEU  74  -5.777   3.451  -9.797
  608   1HD1  LEU  74          1HD1      LEU  74  -3.375   2.784  -8.136
  609   2HD1  LEU  74          2HD1      LEU  74  -4.334   4.263  -8.159
  610   3HD1  LEU  74          3HD1      LEU  74  -3.263   3.886  -9.508
  611   1HD2  LEU  74          1HD2      LEU  74  -5.086   2.300 -11.545
  612   2HD2  LEU  74          2HD2      LEU  74  -4.733   0.902 -10.533
  613   3HD2  LEU  74          3HD2      LEU  74  -3.504   2.136 -10.796
  614    H    LEU  75           H        LEU  75  -8.412   1.870  -6.785
  615    HA   LEU  75           HA       LEU  75  -8.148  -0.437  -5.295
  616   1HB   LEU  75          1HB       LEU  75 -10.248   1.699  -5.334
  617   2HB   LEU  75          2HB       LEU  75 -10.334   0.360  -4.210
  618    HG   LEU  75           HG       LEU  75  -8.246   2.521  -4.341
  619   1HD1  LEU  75          1HD1      LEU  75  -9.083   2.368  -1.793
  620   2HD1  LEU  75          2HD1      LEU  75 -10.541   1.845  -2.636
  621   3HD1  LEU  75          3HD1      LEU  75  -9.824   3.407  -3.009
  622   1HD2  LEU  75          1HD2      LEU  75  -7.251   1.314  -2.359
  623   2HD2  LEU  75          2HD2      LEU  75  -6.978   0.568  -3.934
  624   3HD2  LEU  75          3HD2      LEU  75  -8.203  -0.089  -2.848
  625    HA   PRO  76           HA       PRO  76 -11.158  -2.997  -7.507
  626   1HB   PRO  76          1HB       PRO  76 -10.148  -5.380  -6.770
  627   2HB   PRO  76          2HB       PRO  76  -9.412  -4.394  -8.034
  628   1HG   PRO  76          1HG       PRO  76  -8.463  -4.954  -5.309
  629   2HG   PRO  76          2HG       PRO  76  -7.553  -4.405  -6.724
  630   1HD   PRO  76          1HD       PRO  76  -8.546  -2.843  -4.517
  631   2HD   PRO  76          2HD       PRO  76  -7.585  -2.299  -5.904
  632    H    LEU  77           H        LEU  77 -13.108  -3.219  -6.662
  633    HA   LEU  77           HA       LEU  77 -13.624  -3.423  -3.879
  634   1HB   LEU  77          1HB       LEU  77 -15.208  -3.446  -6.397
  635   2HB   LEU  77          2HB       LEU  77 -15.972  -4.042  -4.944
  636    HG   LEU  77           HG       LEU  77 -14.685  -1.334  -5.093
  637   1HD1  LEU  77          1HD1      LEU  77 -16.445  -1.468  -6.786
  638   2HD1  LEU  77          2HD1      LEU  77 -16.904  -0.403  -5.457
  639   3HD1  LEU  77          3HD1      LEU  77 -17.581  -2.029  -5.558
  640   1HD2  LEU  77          1HD2      LEU  77 -14.956  -1.776  -2.861
  641   2HD2  LEU  77          2HD2      LEU  77 -16.366  -2.803  -3.122
  642   3HD2  LEU  77          3HD2      LEU  77 -16.518  -1.049  -3.236
  643    H    ASN  78           H        ASN  78 -13.161  -5.735  -6.429
  644    HA   ASN  78           HA       ASN  78 -14.190  -7.884  -4.718
  645   1HB   ASN  78          1HB       ASN  78 -14.439  -7.460  -7.432
  646   2HB   ASN  78          2HB       ASN  78 -13.166  -8.673  -7.345
  647   1HD2  ASN  78          1HD2      ASN  78 -16.500  -7.964  -6.728
  648   2HD2  ASN  78          2HD2      ASN  78 -17.006  -9.590  -6.442
  649    H    ASP  79           H        ASP  79 -11.467  -6.341  -4.615
  650    HA   ASP  79           HA       ASP  79  -9.961  -8.707  -3.930
  651   1HB   ASP  79          1HB       ASP  79  -9.599  -7.704  -6.458
  652   2HB   ASP  79          2HB       ASP  79  -8.305  -6.929  -5.553
  653    H    CYS  80           H        CYS  80  -8.541  -8.376  -2.279
  654    HA   CYS  80           HA       CYS  80  -8.464  -5.690  -1.143
  655   1HB   CYS  80          1HB       CYS  80  -7.322  -8.169   0.129
  656   2HB   CYS  80          2HB       CYS  80  -7.868  -6.691   0.911
  657    HG   CYS  80           HG       CYS  80  -9.966  -7.872   1.288
  658    H    ARG  81           H        ARG  81  -6.532  -4.685  -0.560
  659    HA   ARG  81           HA       ARG  81  -3.971  -5.812  -1.237
  660   1HB   ARG  81          1HB       ARG  81  -4.989  -3.426  -2.798
  661   2HB   ARG  81          2HB       ARG  81  -3.357  -4.076  -2.870
  662   1HG   ARG  81          1HG       ARG  81  -4.315  -6.209  -3.723
  663   2HG   ARG  81          2HG       ARG  81  -5.890  -5.414  -3.790
  664   1HD   ARG  81          1HD       ARG  81  -4.863  -3.685  -5.272
  665   2HD   ARG  81          2HD       ARG  81  -3.396  -4.664  -5.308
  666    HE   ARG  81           HE       ARG  81  -5.277  -6.414  -6.099
  667   1HH1  ARG  81          1HH1      ARG  81  -4.517  -3.169  -7.166
  668   2HH1  ARG  81          2HH1      ARG  81  -5.057  -3.448  -8.786
  669   1HH2  ARG  81          1HH2      ARG  81  -5.982  -6.770  -8.232
  670   2HH2  ARG  81          2HH2      ARG  81  -5.886  -5.487  -9.391
  671    H    TYR  82           H        TYR  82  -2.238  -3.914  -1.004
  672    HA   TYR  82           HA       TYR  82  -3.099  -2.294   1.309
  673   1HB   TYR  82          1HB       TYR  82  -0.343  -3.380   0.740
  674   2HB   TYR  82          2HB       TYR  82  -0.787  -2.379   2.105
  675    HD1  TYR  82           HD1      TYR  82  -0.313  -5.690   1.017
  676    HD2  TYR  82           HD2      TYR  82  -2.714  -3.328   3.617
  677    HE1  TYR  82           HE1      TYR  82  -0.845  -7.694   2.340
  678    HE2  TYR  82           HE2      TYR  82  -3.254  -5.328   4.942
  679    HH   TYR  82           HH       TYR  82  -3.334  -7.809   4.584
  680    H    ALA  83           H        ALA  83  -1.944  -0.261   1.592
  681    HA   ALA  83           HA       ALA  83  -0.569   0.813  -0.709
  682   1HB   ALA  83          1HB       ALA  83  -2.129   2.189  -1.545
  683   2HB   ALA  83          2HB       ALA  83  -2.830   2.534   0.035
  684   3HB   ALA  83          3HB       ALA  83  -3.255   1.047  -0.811
  685    H    LEU  84           H        LEU  84   0.916   2.232  -0.106
  686    HA   LEU  84           HA       LEU  84   0.670   3.379   2.600
  687   1HB   LEU  84          1HB       LEU  84   2.660   1.868   2.108
  688   2HB   LEU  84          2HB       LEU  84   3.237   3.140   1.043
  689    HG   LEU  84           HG       LEU  84   2.724   4.514   3.365
  690   1HD1  LEU  84          1HD1      LEU  84   3.446   3.323   5.233
  691   2HD1  LEU  84          2HD1      LEU  84   4.113   2.013   4.257
  692   3HD1  LEU  84          3HD1      LEU  84   2.365   2.204   4.403
  693   1HD2  LEU  84          1HD2      LEU  84   5.068   3.550   1.912
  694   2HD2  LEU  84          2HD2      LEU  84   5.372   3.895   3.615
  695   3HD2  LEU  84          3HD2      LEU  84   4.711   5.148   2.566
  696    H    TYR  85           H        TYR  85   0.518   5.491   2.792
  697    HA   TYR  85           HA       TYR  85   1.231   7.195   0.519
  698   1HB   TYR  85          1HB       TYR  85  -1.051   6.966   0.102
  699   2HB   TYR  85          2HB       TYR  85  -1.451   6.872   1.805
  700    HD1  TYR  85           HD1      TYR  85  -2.014   8.805   3.049
  701    HD2  TYR  85           HD2      TYR  85  -0.573   9.192  -0.931
  702    HE1  TYR  85           HE1      TYR  85  -2.699  11.163   3.041
  703    HE2  TYR  85           HE2      TYR  85  -1.250  11.553  -0.954
  704    HH   TYR  85           HH       TYR  85  -1.695  13.364   1.408
  705    H    ASP  86           H        ASP  86   1.605   9.358   1.029
  706    HA   ASP  86           HA       ASP  86   2.261   9.809   3.849
  707   1HB   ASP  86          1HB       ASP  86   4.184   9.963   2.354
  708   2HB   ASP  86          2HB       ASP  86   3.353  11.166   1.381
  709    H    ALA  87           H        ALA  87   0.801  10.944   4.893
  710    HA   ALA  87           HA       ALA  87  -1.058  12.648   3.485
  711   1HB   ALA  87          1HB       ALA  87  -0.848  11.574   6.254
  712   2HB   ALA  87          2HB       ALA  87  -2.171  11.454   5.096
  713   3HB   ALA  87          3HB       ALA  87  -1.878  12.970   5.946
  714    H    THR  88           H        THR  88  -0.408  14.610   2.946
  715    HA   THR  88           HA       THR  88   1.287  16.136   4.794
  716    HB   THR  88           HB       THR  88   0.503  17.188   2.121
  717    HG1  THR  88           HG1      THR  88   1.273  15.525   1.131
  718   1HG2  THR  88          1HG2      THR  88   2.340  17.967   4.004
  719   2HG2  THR  88          2HG2      THR  88   2.270  18.499   2.324
  720   3HG2  THR  88          3HG2      THR  88   3.315  17.154   2.779
  721    H    TYR  89           H        TYR  89   0.140  17.308   6.211
  722    HA   TYR  89           HA       TYR  89  -2.195  18.796   5.210
  723   1HB   TYR  89          1HB       TYR  89  -3.128  18.456   7.599
  724   2HB   TYR  89          2HB       TYR  89  -3.276  17.149   6.439
  725    HD1  TYR  89           HD1      TYR  89  -1.341  15.366   6.501
  726    HD2  TYR  89           HD2      TYR  89  -2.257  18.023   9.694
  727    HE1  TYR  89           HE1      TYR  89  -0.183  13.868   8.070
  728    HE2  TYR  89           HE2      TYR  89  -1.103  16.534  11.273
  729    HH   TYR  89           HH       TYR  89   0.929  14.663  10.882
  730    H    GLU  90           H        GLU  90  -2.824  20.581   6.654
  731    HA   GLU  90           HA       GLU  90  -0.612  21.649   8.247
  732   1HB   GLU  90          1HB       GLU  90  -1.083  23.922   7.226
  733   2HB   GLU  90          2HB       GLU  90  -0.249  22.768   6.195
  734   1HG   GLU  90          1HG       GLU  90  -2.315  22.270   5.032
  735   2HG   GLU  90          2HG       GLU  90  -3.199  23.360   6.099
  736    H    THR  91           H        THR  91  -1.288  22.268  10.160
  737    HA   THR  91           HA       THR  91  -4.151  22.613  10.605
  738    HB   THR  91           HB       THR  91  -3.632  22.410  12.968
  739    HG1  THR  91           HG1      THR  91  -1.733  22.870  13.690
  740   1HG2  THR  91          1HG2      THR  91  -2.409  20.393  11.155
  741   2HG2  THR  91          2HG2      THR  91  -3.818  20.258  12.206
  742   3HG2  THR  91          3HG2      THR  91  -2.196  20.242  12.898
  743    H    LYS  92           H        LYS  92  -4.566  24.304  12.484
  744    HA   LYS  92           HA       LYS  92  -3.926  26.855  11.362
  745   1HB   LYS  92          1HB       LYS  92  -5.304  27.760  13.185
  746   2HB   LYS  92          2HB       LYS  92  -6.114  26.449  12.339
  747   1HG   LYS  92          1HG       LYS  92  -6.549  25.706  14.405
  748   2HG   LYS  92          2HG       LYS  92  -4.901  25.079  14.328
  749   1HD   LYS  92          1HD       LYS  92  -4.218  27.388  15.256
  750   2HD   LYS  92          2HD       LYS  92  -5.921  27.546  15.695
  751   1HE   LYS  92          1HE       LYS  92  -5.387  25.072  16.645
  752   2HE   LYS  92          2HE       LYS  92  -3.812  25.839  16.843
  753   1HZ   LYS  92          1HZ       LYS  92  -4.987  27.671  18.019
  754   2HZ   LYS  92          2HZ       LYS  92  -5.048  26.184  18.823
  755   3HZ   LYS  92          3HZ       LYS  92  -6.401  26.741  17.975
  756    H    GLU  93           H        GLU  93  -2.132  24.878  13.367
  757    HA   GLU  93           HA       GLU  93  -0.860  27.172  14.690
  758   1HB   GLU  93          1HB       GLU  93  -1.897  25.259  16.075
  759   2HB   GLU  93          2HB       GLU  93  -0.518  24.312  15.539
  760   1HG   GLU  93          1HG       GLU  93   1.011  25.807  16.601
  761   2HG   GLU  93          2HG       GLU  93  -0.285  26.940  16.981
  762    H    SER  94           H        SER  94  -0.257  24.146  12.981
  763    HA   SER  94           HA       SER  94   2.136  25.227  11.810
  764   1HB   SER  94          1HB       SER  94   2.313  22.979  13.821
  765   2HB   SER  94          2HB       SER  94   3.579  23.318  12.643
  766    HG   SER  94           HG       SER  94   3.942  24.345  14.673
  767    H    LYS  95           H        LYS  95   3.158  23.686  10.291
  768    HA   LYS  95           HA       LYS  95   1.103  22.033   9.043
  769   1HB   LYS  95          1HB       LYS  95   3.095  21.928   7.248
  770   2HB   LYS  95          2HB       LYS  95   1.893  23.202   7.267
  771   1HG   LYS  95          1HG       LYS  95   3.375  24.757   8.132
  772   2HG   LYS  95          2HG       LYS  95   4.452  23.518   8.781
  773   1HD   LYS  95          1HD       LYS  95   4.399  23.055   6.027
  774   2HD   LYS  95          2HD       LYS  95   4.468  24.811   6.189
  775   1HE   LYS  95          1HE       LYS  95   6.351  24.332   7.903
  776   2HE   LYS  95          2HE       LYS  95   6.415  22.744   7.140
  777   1HZ   LYS  95          1HZ       LYS  95   7.924  24.610   6.262
  778   2HZ   LYS  95          2HZ       LYS  95   6.530  25.187   5.498
  779   3HZ   LYS  95          3HZ       LYS  95   7.107  23.638   5.143
  780    H    LYS  96           H        LYS  96   1.214  19.864   8.952
  781    HA   LYS  96           HA       LYS  96   3.724  18.596   9.805
  782   1HB   LYS  96          1HB       LYS  96   1.462  18.735  11.353
  783   2HB   LYS  96          2HB       LYS  96   1.390  17.131  10.646
  784   1HG   LYS  96          1HG       LYS  96   3.149  16.378  11.819
  785   2HG   LYS  96          2HG       LYS  96   4.004  17.919  11.720
  786   1HD   LYS  96          1HD       LYS  96   1.555  17.930  13.357
  787   2HD   LYS  96          2HD       LYS  96   2.880  16.945  13.982
  788   1HE   LYS  96          1HE       LYS  96   4.365  18.964  13.629
  789   2HE   LYS  96          2HE       LYS  96   2.888  19.888  13.353
  790   1HZ   LYS  96          1HZ       LYS  96   3.856  19.850  15.697
  791   2HZ   LYS  96          2HZ       LYS  96   3.248  18.275  15.802
  792   3HZ   LYS  96          3HZ       LYS  96   2.195  19.570  15.535
  793    H    GLU  97           H        GLU  97   4.247  16.636   8.943
  794    HA   GLU  97           HA       GLU  97   2.446  15.516   6.911
  795   1HB   GLU  97          1HB       GLU  97   5.408  15.875   6.538
  796   2HB   GLU  97          2HB       GLU  97   4.284  15.180   5.383
  797   1HG   GLU  97          1HG       GLU  97   4.282  17.222   4.511
  798   2HG   GLU  97          2HG       GLU  97   3.134  17.581   5.792
  799    H    ASP  98           H        ASP  98   2.516  13.301   6.708
  800    HA   ASP  98           HA       ASP  98   4.533  11.733   8.041
  801   1HB   ASP  98          1HB       ASP  98   1.962  12.291   9.328
  802   2HB   ASP  98          2HB       ASP  98   2.321  10.577   9.205
  803    H    LEU  99           H        LEU  99   3.781   9.310   7.990
  804    HA   LEU  99           HA       LEU  99   2.321   8.825   5.498
  805   1HB   LEU  99          1HB       LEU  99   3.878   6.898   5.115
  806   2HB   LEU  99          2HB       LEU  99   4.545   8.498   4.898
  807    HG   LEU  99           HG       LEU  99   4.913   7.186   7.538
  808   1HD1  LEU  99          1HD1      LEU  99   5.431   5.502   5.726
  809   2HD1  LEU  99          2HD1      LEU  99   6.759   5.897   6.817
  810   3HD1  LEU  99          3HD1      LEU  99   6.710   6.597   5.200
  811   1HD2  LEU  99          1HD2      LEU  99   5.638   9.573   6.649
  812   2HD2  LEU  99          2HD2      LEU  99   7.009   8.653   6.031
  813   3HD2  LEU  99          3HD2      LEU  99   6.650   8.647   7.757
  814    H    VAL 100           H        VAL 100   1.086   7.027   5.371
  815    HA   VAL 100           HA       VAL 100   0.751   5.486   7.866
  816    HB   VAL 100           HB       VAL 100  -1.506   6.490   6.132
  817   1HG1  VAL 100          1HG1      VAL 100  -2.621   5.841   8.507
  818   2HG1  VAL 100          2HG1      VAL 100  -1.341   4.636   8.406
  819   3HG1  VAL 100          3HG1      VAL 100  -2.540   4.752   7.122
  820   1HG2  VAL 100          1HG2      VAL 100  -1.843   7.698   8.542
  821   2HG2  VAL 100          2HG2      VAL 100  -1.080   8.449   7.141
  822   3HG2  VAL 100          3HG2      VAL 100  -0.086   7.704   8.392
  823    H    PHE 101           H        PHE 101   0.028   3.401   7.687
  824    HA   PHE 101           HA       PHE 101   0.401   2.128   5.071
  825   1HB   PHE 101          1HB       PHE 101   1.740   1.129   6.789
  826   2HB   PHE 101          2HB       PHE 101   0.397   1.104   7.920
  827    HD1  PHE 101           HD1      PHE 101   0.808  -0.129   4.415
  828    HD2  PHE 101           HD2      PHE 101  -0.142  -1.049   8.459
  829    HE1  PHE 101           HE1      PHE 101   0.299  -2.447   3.767
  830    HE2  PHE 101           HE2      PHE 101  -0.653  -3.368   7.818
  831    HZ   PHE 101           HZ       PHE 101  -0.433  -4.070   5.468
  832    H    ILE 102           H        ILE 102  -1.438   1.932   3.923
  833    HA   ILE 102           HA       ILE 102  -3.963   1.636   5.377
  834    HB   ILE 102           HB       ILE 102  -3.784   2.041   2.414
  835   1HG1  ILE 102          1HG1      ILE 102  -3.366   4.049   4.612
  836   2HG1  ILE 102          2HG1      ILE 102  -2.449   3.843   3.133
  837   1HG2  ILE 102          1HG2      ILE 102  -5.888   1.591   4.107
  838   2HG2  ILE 102          2HG2      ILE 102  -6.003   2.366   2.530
  839   3HG2  ILE 102          3HG2      ILE 102  -5.877   3.349   3.987
  840   1HD1  ILE 102          1HD1      ILE 102  -3.879   5.908   3.300
  841   2HD1  ILE 102          2HD1      ILE 102  -5.280   4.849   3.149
  842   3HD1  ILE 102          3HD1      ILE 102  -4.094   4.931   1.848
  843    H    PHE 103           H        PHE 103  -5.343  -0.015   5.085
  844    HA   PHE 103           HA       PHE 103  -4.422  -2.292   3.472
  845   1HB   PHE 103          1HB       PHE 103  -4.201  -2.865   5.806
  846   2HB   PHE 103          2HB       PHE 103  -5.813  -2.263   6.160
  847    HD1  PHE 103           HD1      PHE 103  -6.684  -4.230   7.136
  848    HD2  PHE 103           HD2      PHE 103  -4.964  -4.372   3.246
  849    HE1  PHE 103           HE1      PHE 103  -7.600  -6.491   6.819
  850    HE2  PHE 103           HE2      PHE 103  -5.878  -6.634   2.921
  851    HZ   PHE 103           HZ       PHE 103  -7.198  -7.696   4.709
  852    H    TRP 104           H        TRP 104  -5.650  -2.269   1.711
  853    HA   TRP 104           HA       TRP 104  -8.439  -1.447   1.828
  854   1HB   TRP 104          1HB       TRP 104  -7.190  -0.613  -0.048
  855   2HB   TRP 104          2HB       TRP 104  -6.582  -2.219  -0.439
  856    HD1  TRP 104           HD1      TRP 104  -7.959  -3.613  -2.125
  857    HE1  TRP 104           HE1      TRP 104 -10.215  -3.306  -3.322
  858    HE3  TRP 104           HE3      TRP 104  -9.620   0.500   0.396
  859    HZ2  TRP 104           HZ2      TRP 104 -12.421  -1.515  -3.207
  860    HZ3  TRP 104           HZ3      TRP 104 -11.796   1.454  -0.203
  861    HH2  TRP 104           HH2      TRP 104 -13.174   0.468  -1.962
  862    H    ALA 105           H        ALA 105  -9.843  -2.963   2.521
  863    HA   ALA 105           HA       ALA 105  -9.662  -5.623   1.272
  864   1HB   ALA 105          1HB       ALA 105  -9.808  -5.080   4.213
  865   2HB   ALA 105          2HB       ALA 105  -8.685  -6.112   3.326
  866   3HB   ALA 105          3HB       ALA 105 -10.367  -6.604   3.522
  867    HA   PRO 106           HA       PRO 106 -14.010  -4.126   0.954
  868   1HB   PRO 106          1HB       PRO 106 -14.484  -5.146  -1.488
  869   2HB   PRO 106          2HB       PRO 106 -13.691  -3.590  -1.255
  870   1HG   PRO 106          1HG       PRO 106 -12.481  -6.259  -1.856
  871   2HG   PRO 106          2HG       PRO 106 -12.080  -4.672  -2.533
  872   1HD   PRO 106          1HD       PRO 106 -10.620  -5.850  -0.569
  873   2HD   PRO 106          2HD       PRO 106 -10.775  -4.090  -0.731
  874    H    GLU 107           H        GLU 107 -15.984  -5.301   0.849
  875    HA   GLU 107           HA       GLU 107 -15.749  -7.968   1.901
  876   1HB   GLU 107          1HB       GLU 107 -18.205  -7.868   2.062
  877   2HB   GLU 107          2HB       GLU 107 -17.413  -6.499   2.830
  878   1HG   GLU 107          1HG       GLU 107 -18.819  -5.212   1.698
  879   2HG   GLU 107          2HG       GLU 107 -17.871  -5.609   0.265
  880    H    SER 108           H        SER 108 -15.893  -6.696  -1.231
  881    HA   SER 108           HA       SER 108 -17.388  -8.909  -2.366
  882   1HB   SER 108          1HB       SER 108 -16.552  -6.282  -3.191
  883   2HB   SER 108          2HB       SER 108 -16.073  -7.468  -4.398
  884    HG   SER 108           HG       SER 108 -18.460  -6.443  -4.040
  885    H    ALA 109           H        ALA 109 -14.210  -8.291  -1.414
  886    HA   ALA 109           HA       ALA 109 -12.856  -9.860  -3.398
  887   1HB   ALA 109          1HB       ALA 109 -10.978  -9.715  -1.623
  888   2HB   ALA 109          2HB       ALA 109 -12.054  -8.564  -0.829
  889   3HB   ALA 109          3HB       ALA 109 -11.482  -8.251  -2.468
  890    HA   PRO 110           HA       PRO 110 -13.511 -13.836  -1.552
  891   1HB   PRO 110          1HB       PRO 110 -11.487 -15.241  -2.626
  892   2HB   PRO 110          2HB       PRO 110 -12.844 -14.667  -3.602
  893   1HG   PRO 110          1HG       PRO 110 -10.100 -13.510  -3.308
  894   2HG   PRO 110          2HG       PRO 110 -11.074 -13.721  -4.775
  895   1HD   PRO 110          1HD       PRO 110 -10.857 -11.349  -3.435
  896   2HD   PRO 110          2HD       PRO 110 -12.275 -11.803  -4.401
  897    H    LEU 111           H        LEU 111 -12.790 -15.172   0.104
  898    HA   LEU 111           HA       LEU 111 -11.197 -14.071   2.098
  899   1HB   LEU 111          1HB       LEU 111 -12.360 -16.731   1.547
  900   2HB   LEU 111          2HB       LEU 111 -11.049 -16.688   2.711
  901    HG   LEU 111           HG       LEU 111 -13.495 -14.943   2.947
  902   1HD1  LEU 111          1HD1      LEU 111 -13.065 -17.451   4.523
  903   2HD1  LEU 111          2HD1      LEU 111 -13.892 -17.490   2.966
  904   3HD1  LEU 111          3HD1      LEU 111 -14.545 -16.520   4.287
  905   1HD2  LEU 111          1HD2      LEU 111 -11.066 -15.452   4.557
  906   2HD2  LEU 111          2HD2      LEU 111 -12.584 -15.284   5.437
  907   3HD2  LEU 111          3HD2      LEU 111 -12.028 -13.984   4.384
  908    H    LYS 112           H        LYS 112 -10.319 -16.070  -0.612
  909    HA   LYS 112           HA       LYS 112  -7.771 -16.848   0.318
  910   1HB   LYS 112          1HB       LYS 112  -7.288 -17.256  -2.128
  911   2HB   LYS 112          2HB       LYS 112  -8.694 -18.093  -1.484
  912   1HG   LYS 112          1HG       LYS 112 -10.185 -16.749  -2.630
  913   2HG   LYS 112          2HG       LYS 112  -9.012 -15.448  -2.833
  914   1HD   LYS 112          1HD       LYS 112  -8.718 -16.243  -4.903
  915   2HD   LYS 112          2HD       LYS 112  -7.822 -17.559  -4.143
  916   1HE   LYS 112          1HE       LYS 112  -9.529 -18.389  -5.697
  917   2HE   LYS 112          2HE       LYS 112  -9.841 -18.906  -4.040
  918   1HZ   LYS 112          1HZ       LYS 112 -11.106 -16.421  -4.851
  919   2HZ   LYS 112          2HZ       LYS 112 -11.720 -17.699  -3.928
  920   3HZ   LYS 112          3HZ       LYS 112 -11.685 -17.817  -5.614
  921    H    SER 113           H        SER 113  -8.957 -13.922  -1.035
  922    HA   SER 113           HA       SER 113  -6.306 -12.927  -1.685
  923   1HB   SER 113          1HB       SER 113  -7.950 -12.111  -3.173
  924   2HB   SER 113          2HB       SER 113  -9.084 -11.765  -1.868
  925    HG   SER 113           HG       SER 113  -6.735 -10.362  -2.576
  926    H    LYS 114           H        LYS 114  -8.766 -12.581   0.786
  927    HA   LYS 114           HA       LYS 114  -7.452 -10.493   2.197
  928   1HB   LYS 114          1HB       LYS 114  -9.509 -12.400   3.295
  929   2HB   LYS 114          2HB       LYS 114  -9.159 -10.765   3.837
  930   1HG   LYS 114          1HG       LYS 114 -10.460  -9.835   2.277
  931   2HG   LYS 114          2HG       LYS 114  -9.969 -10.961   1.022
  932   1HD   LYS 114          1HD       LYS 114 -11.837 -12.142   1.291
  933   2HD   LYS 114          2HD       LYS 114 -11.513 -12.343   3.011
  934   1HE   LYS 114          1HE       LYS 114 -12.662 -10.341   3.551
  935   2HE   LYS 114          2HE       LYS 114 -12.727  -9.841   1.861
  936   1HZ   LYS 114          1HZ       LYS 114 -14.466 -11.201   1.431
  937   2HZ   LYS 114          2HZ       LYS 114 -14.763 -10.976   3.080
  938   3HZ   LYS 114          3HZ       LYS 114 -13.989 -12.381   2.546
  939    H    MET 115           H        MET 115  -7.338 -13.980   2.197
  940    HA   MET 115           HA       MET 115  -5.943 -14.154   4.720
  941   1HB   MET 115          1HB       MET 115  -6.944 -16.069   2.681
  942   2HB   MET 115          2HB       MET 115  -5.600 -16.597   3.683
  943   1HG   MET 115          1HG       MET 115  -7.481 -15.431   5.418
  944   2HG   MET 115          2HG       MET 115  -8.386 -16.456   4.309
  945   1HE   MET 115          1HE       MET 115  -6.153 -17.477   7.928
  946   2HE   MET 115          2HE       MET 115  -6.229 -15.928   7.086
  947   3HE   MET 115          3HE       MET 115  -4.905 -17.046   6.758
  948    H    ILE 116           H        ILE 116  -5.109 -14.369   1.284
  949    HA   ILE 116           HA       ILE 116  -2.455 -15.189   1.578
  950    HB   ILE 116           HB       ILE 116  -3.910 -14.906  -0.560
  951   1HG1  ILE 116          1HG1      ILE 116  -1.013 -14.190  -0.873
  952   2HG1  ILE 116          2HG1      ILE 116  -1.511 -15.770  -0.277
  953   1HG2  ILE 116          1HG2      ILE 116  -4.233 -12.516  -0.497
  954   2HG2  ILE 116          2HG2      ILE 116  -3.364 -12.986  -1.953
  955   3HG2  ILE 116          3HG2      ILE 116  -2.493 -12.258  -0.603
  956   1HD1  ILE 116          1HD1      ILE 116  -1.103 -15.944  -2.614
  957   2HD1  ILE 116          2HD1      ILE 116  -2.134 -14.553  -2.952
  958   3HD1  ILE 116          3HD1      ILE 116  -2.845 -16.053  -2.357
  959    H    TYR 117           H        TYR 117  -3.804 -11.941   1.360
  960    HA   TYR 117           HA       TYR 117  -1.325 -10.596   1.770
  961   1HB   TYR 117          1HB       TYR 117  -4.205  -9.769   1.817
  962   2HB   TYR 117          2HB       TYR 117  -2.955  -8.655   2.351
  963    HD1  TYR 117           HD1      TYR 117  -4.895  -9.525  -0.364
  964    HD2  TYR 117           HD2      TYR 117  -0.858  -8.621   0.607
  965    HE1  TYR 117           HE1      TYR 117  -4.476  -8.905  -2.705
  966    HE2  TYR 117           HE2      TYR 117  -0.427  -7.992  -1.729
  967    HH   TYR 117           HH       TYR 117  -2.596  -7.210  -3.845
  968    H    ALA 118           H        ALA 118  -3.910 -11.683   3.873
  969    HA   ALA 118           HA       ALA 118  -3.186 -10.376   6.222
  970   1HB   ALA 118          1HB       ALA 118  -5.229 -11.455   6.347
  971   2HB   ALA 118          2HB       ALA 118  -4.196 -12.510   7.311
  972   3HB   ALA 118          3HB       ALA 118  -4.599 -12.948   5.650
  973    H    SER 119           H        SER 119  -1.824 -13.160   4.623
  974    HA   SER 119           HA       SER 119  -0.199 -14.007   6.818
  975   1HB   SER 119          1HB       SER 119  -0.454 -14.749   3.940
  976   2HB   SER 119          2HB       SER 119   1.012 -15.216   4.801
  977    HG   SER 119           HG       SER 119  -0.219 -16.858   5.331
  978    H    SER 120           H        SER 120   0.171 -11.835   4.128
  979    HA   SER 120           HA       SER 120   3.000 -11.451   4.719
  980   1HB   SER 120          1HB       SER 120   1.531 -11.304   2.355
  981   2HB   SER 120          2HB       SER 120   1.896  -9.623   2.739
  982    HG   SER 120           HG       SER 120   4.018 -10.030   2.610
  983    H    LYS 121           H        LYS 121   0.007 -10.127   5.634
  984    HA   LYS 121           HA       LYS 121   0.324  -7.437   5.807
  985   1HB   LYS 121          1HB       LYS 121  -1.614  -8.856   6.627
  986   2HB   LYS 121          2HB       LYS 121  -0.721  -9.047   8.130
  987   1HG   LYS 121          1HG       LYS 121  -0.972  -6.269   7.268
  988   2HG   LYS 121          2HG       LYS 121  -2.518  -7.060   7.578
  989   1HD   LYS 121          1HD       LYS 121  -0.205  -7.099   9.510
  990   2HD   LYS 121          2HD       LYS 121  -1.498  -5.899   9.558
  991   1HE   LYS 121          1HE       LYS 121  -2.208  -8.794   9.524
  992   2HE   LYS 121          2HE       LYS 121  -1.616  -8.079  11.022
  993   1HZ   LYS 121          1HZ       LYS 121  -3.712  -6.622   9.617
  994   2HZ   LYS 121          2HZ       LYS 121  -3.477  -6.848  11.277
  995   3HZ   LYS 121          3HZ       LYS 121  -4.167  -8.080  10.346
  996    H    ASP 122           H        ASP 122   1.834  -9.793   7.983
  997    HA   ASP 122           HA       ASP 122   2.977  -7.761   9.662
  998   1HB   ASP 122          1HB       ASP 122   2.496 -10.462   9.905
  999   2HB   ASP 122          2HB       ASP 122   4.235 -10.412   9.697
 1000    H    ALA 123           H        ALA 123   4.110  -9.849   7.060
 1001    HA   ALA 123           HA       ALA 123   6.816  -9.108   7.148
 1002   1HB   ALA 123          1HB       ALA 123   7.066 -10.310   5.223
 1003   2HB   ALA 123          2HB       ALA 123   5.575  -9.691   4.512
 1004   3HB   ALA 123          3HB       ALA 123   5.508 -10.944   5.751
 1005    H    ILE 124           H        ILE 124   4.074  -7.768   5.381
 1006    HA   ILE 124           HA       ILE 124   5.535  -5.761   4.020
 1007    HB   ILE 124           HB       ILE 124   3.296  -6.682   3.339
 1008   1HG1  ILE 124          1HG1      ILE 124   3.625  -3.690   3.553
 1009   2HG1  ILE 124          2HG1      ILE 124   4.181  -4.723   2.246
 1010   1HG2  ILE 124          1HG2      ILE 124   1.293  -5.553   4.301
 1011   2HG2  ILE 124          2HG2      ILE 124   2.330  -4.943   5.591
 1012   3HG2  ILE 124          3HG2      ILE 124   2.106  -6.679   5.385
 1013   1HD1  ILE 124          1HD1      ILE 124   2.275  -4.415   1.185
 1014   2HD1  ILE 124          2HD1      ILE 124   1.721  -3.367   2.491
 1015   3HD1  ILE 124          3HD1      ILE 124   1.387  -5.097   2.548
 1016    H    LYS 125           H        LYS 125   4.030  -5.948   7.169
 1017    HA   LYS 125           HA       LYS 125   4.242  -3.098   7.680
 1018   1HB   LYS 125          1HB       LYS 125   2.568  -4.904   8.705
 1019   2HB   LYS 125          2HB       LYS 125   3.856  -5.074   9.886
 1020   1HG   LYS 125          1HG       LYS 125   3.689  -2.781  10.512
 1021   2HG   LYS 125          2HG       LYS 125   2.577  -2.446   9.183
 1022   1HD   LYS 125          1HD       LYS 125   1.280  -2.619  11.179
 1023   2HD   LYS 125          2HD       LYS 125   0.982  -4.074  10.225
 1024   1HE   LYS 125          1HE       LYS 125   3.094  -4.856  11.746
 1025   2HE   LYS 125          2HE       LYS 125   2.265  -3.758  12.849
 1026   1HZ   LYS 125          1HZ       LYS 125   0.970  -6.030  11.442
 1027   2HZ   LYS 125          2HZ       LYS 125   0.257  -5.027  12.602
 1028   3HZ   LYS 125          3HZ       LYS 125   1.510  -6.073  13.045
 1029    H    LYS 126           H        LYS 126   6.050  -6.007   8.286
 1030    HA   LYS 126           HA       LYS 126   7.822  -5.068  10.243
 1031   1HB   LYS 126          1HB       LYS 126   7.709  -7.328   8.364
 1032   2HB   LYS 126          2HB       LYS 126   9.343  -6.832   8.782
 1033   1HG   LYS 126          1HG       LYS 126   8.547  -6.954  11.216
 1034   2HG   LYS 126          2HG       LYS 126   7.181  -7.869  10.572
 1035   1HD   LYS 126          1HD       LYS 126   8.833  -9.446  11.246
 1036   2HD   LYS 126          2HD       LYS 126   8.844  -9.400   9.483
 1037   1HE   LYS 126          1HE       LYS 126  10.885  -8.362   9.384
 1038   2HE   LYS 126          2HE       LYS 126  10.693  -7.597  10.961
 1039   1HZ   LYS 126          1HZ       LYS 126  11.335  -9.505  12.060
 1040   2HZ   LYS 126          2HZ       LYS 126  12.345  -9.534  10.703
 1041   3HZ   LYS 126          3HZ       LYS 126  10.973 -10.523  10.757
 1042    H    LYS 127           H        LYS 127   7.874  -4.979   6.733
 1043    HA   LYS 127           HA       LYS 127  10.401  -3.693   6.494
 1044   1HB   LYS 127          1HB       LYS 127   8.176  -4.434   4.695
 1045   2HB   LYS 127          2HB       LYS 127   9.193  -3.102   4.165
 1046   1HG   LYS 127          1HG       LYS 127   9.835  -5.382   3.335
 1047   2HG   LYS 127          2HG       LYS 127  11.119  -4.461   4.113
 1048   1HD   LYS 127          1HD       LYS 127   9.602  -6.171   5.942
 1049   2HD   LYS 127          2HD       LYS 127  10.456  -7.057   4.678
 1050   1HE   LYS 127          1HE       LYS 127  12.492  -6.536   5.505
 1051   2HE   LYS 127          2HE       LYS 127  11.993  -4.921   6.007
 1052   1HZ   LYS 127          1HZ       LYS 127  11.333  -7.445   7.428
 1053   2HZ   LYS 127          2HZ       LYS 127  10.882  -5.889   7.915
 1054   3HZ   LYS 127          3HZ       LYS 127  12.514  -6.330   7.902
 1055    H    PHE 128           H        PHE 128   7.320  -2.627   7.413
 1056    HA   PHE 128           HA       PHE 128   7.784   0.147   6.654
 1057   1HB   PHE 128          1HB       PHE 128   5.425  -1.288   7.853
 1058   2HB   PHE 128          2HB       PHE 128   5.481   0.448   7.641
 1059    HD1  PHE 128           HD1      PHE 128   7.026   0.203   4.890
 1060    HD2  PHE 128           HD2      PHE 128   3.473  -1.524   6.479
 1061    HE1  PHE 128           HE1      PHE 128   6.143  -0.056   2.616
 1062    HE2  PHE 128           HE2      PHE 128   2.589  -1.787   4.201
 1063    HZ   PHE 128           HZ       PHE 128   3.919  -1.055   2.267
 1064    H    THR 129           H        THR 129   9.631  -0.789   8.443
 1065    HA   THR 129           HA       THR 129   9.023  -0.396  11.155
 1066    HB   THR 129           HB       THR 129  11.690   0.150   9.844
 1067    HG1  THR 129           HG1      THR 129  12.081  -2.076  10.206
 1068   1HG2  THR 129          1HG2      THR 129  10.925  -0.715  12.616
 1069   2HG2  THR 129          2HG2      THR 129  11.772   0.755  12.133
 1070   3HG2  THR 129          3HG2      THR 129  12.564  -0.813  11.974
 1071    H    GLY 130           H        GLY 130   8.243   1.397  12.026
 1072   1HA   GLY 130          1HA       GLY 130   8.823   3.675  12.740
 1073   2HA   GLY 130          2HA       GLY 130   9.314   3.986  11.082
 1074    H    ILE 131           H        ILE 131   6.723   2.197  10.523
 1075    HA   ILE 131           HA       ILE 131   5.054   4.409   9.907
 1076    HB   ILE 131           HB       ILE 131   5.056   2.355   8.553
 1077   1HG1  ILE 131          1HG1      ILE 131   2.566   2.055   8.413
 1078   2HG1  ILE 131          2HG1      ILE 131   2.419   3.032   9.870
 1079   1HG2  ILE 131          1HG2      ILE 131   5.207   0.926  10.750
 1080   2HG2  ILE 131          2HG2      ILE 131   4.458   0.275   9.293
 1081   3HG2  ILE 131          3HG2      ILE 131   3.452   0.905  10.594
 1082   1HD1  ILE 131          1HD1      ILE 131   2.501   4.891   8.682
 1083   2HD1  ILE 131          2HD1      ILE 131   2.495   3.908   7.218
 1084   3HD1  ILE 131          3HD1      ILE 131   4.025   4.405   7.941
 1085    H    LYS 132           H        LYS 132   4.207   5.545  11.550
 1086    HA   LYS 132           HA       LYS 132   3.229   4.179  13.925
 1087   1HB   LYS 132          1HB       LYS 132   4.633   6.264  14.031
 1088   2HB   LYS 132          2HB       LYS 132   3.259   7.143  13.373
 1089   1HG   LYS 132          1HG       LYS 132   1.950   6.728  15.292
 1090   2HG   LYS 132          2HG       LYS 132   3.090   5.523  15.896
 1091   1HD   LYS 132          1HD       LYS 132   4.744   7.604  15.763
 1092   2HD   LYS 132          2HD       LYS 132   3.230   8.486  15.971
 1093   1HE   LYS 132          1HE       LYS 132   3.629   6.184  17.767
 1094   2HE   LYS 132          2HE       LYS 132   4.726   7.543  18.013
 1095   1HZ   LYS 132          1HZ       LYS 132   2.667   8.969  18.056
 1096   2HZ   LYS 132          2HZ       LYS 132   2.876   7.938  19.381
 1097   3HZ   LYS 132          3HZ       LYS 132   1.769   7.539  18.166
 1098    H    HIS 133           H        HIS 133   1.838   4.556  11.045
 1099    HA   HIS 133           HA       HIS 133  -0.801   4.976  12.259
 1100   1HB   HIS 133          1HB       HIS 133   0.167   6.166   9.653
 1101   2HB   HIS 133          2HB       HIS 133  -1.510   6.162  10.179
 1102    HD1  HIS 133           HD1      HIS 133  -1.540   7.180  12.909
 1103    HD2  HIS 133           HD2      HIS 133   1.209   8.606  10.135
 1104    HE1  HIS 133           HE1      HIS 133  -0.813   9.426  13.774
 1105    HE2  HIS 133           HE2      HIS 133   0.894  10.243  12.112
 1106    H    GLU 134           H        GLU 134  -2.547   3.962  11.175
 1107    HA   GLU 134           HA       GLU 134  -1.983   2.084   9.043
 1108   1HB   GLU 134          1HB       GLU 134  -2.803   0.131  10.271
 1109   2HB   GLU 134          2HB       GLU 134  -1.369   0.797  11.040
 1110   1HG   GLU 134          1HG       GLU 134  -2.524   0.692  12.932
 1111   2HG   GLU 134          2HG       GLU 134  -3.405   2.099  12.334
 1112    H    TRP 135           H        TRP 135  -3.662   2.179   7.682
 1113    HA   TRP 135           HA       TRP 135  -6.269   3.023   8.749
 1114   1HB   TRP 135          1HB       TRP 135  -5.051   4.539   7.149
 1115   2HB   TRP 135          2HB       TRP 135  -5.384   3.334   5.920
 1116    HD1  TRP 135           HD1      TRP 135  -8.368   3.278   7.967
 1117    HE1  TRP 135           HE1      TRP 135 -10.204   4.793   7.004
 1118    HE3  TRP 135           HE3      TRP 135  -5.531   5.993   4.737
 1119    HZ2  TRP 135           HZ2      TRP 135 -10.412   6.871   5.109
 1120    HZ3  TRP 135           HZ3      TRP 135  -6.623   7.738   3.385
 1121    HH2  TRP 135           HH2      TRP 135  -9.018   8.155   3.587
 1122    H    GLN 136           H        GLN 136  -7.853   1.609   8.709
 1123    HA   GLN 136           HA       GLN 136  -7.677  -0.662   6.851
 1124   1HB   GLN 136          1HB       GLN 136  -7.779  -1.225   9.255
 1125   2HB   GLN 136          2HB       GLN 136  -9.319  -0.384   9.376
 1126   1HG   GLN 136          1HG       GLN 136 -10.464  -2.092   8.499
 1127   2HG   GLN 136          2HG       GLN 136  -9.227  -2.436   7.292
 1128   1HE2  GLN 136          1HE2      GLN 136  -9.305  -4.641   7.611
 1129   2HE2  GLN 136          2HE2      GLN 136  -8.698  -5.400   9.040
 1130    H    VAL 137           H        VAL 137  -8.702  -0.077   5.018
 1131    HA   VAL 137           HA       VAL 137 -11.480   0.921   5.246
 1132    HB   VAL 137           HB       VAL 137 -10.753   1.639   2.689
 1133   1HG1  VAL 137          1HG1      VAL 137 -11.679   2.866   5.009
 1134   2HG1  VAL 137          2HG1      VAL 137 -11.583   3.566   3.399
 1135   3HG1  VAL 137          3HG1      VAL 137 -10.269   3.814   4.539
 1136   1HG2  VAL 137          1HG2      VAL 137  -8.685   2.746   2.648
 1137   2HG2  VAL 137          2HG2      VAL 137  -8.346   1.154   3.326
 1138   3HG2  VAL 137          3HG2      VAL 137  -8.451   2.560   4.387
 1139    H    ASN 138           H        ASN 138 -12.908  -0.471   4.585
 1140    HA   ASN 138           HA       ASN 138 -12.154  -2.784   3.048
 1141   1HB   ASN 138          1HB       ASN 138 -14.841  -1.860   4.084
 1142   2HB   ASN 138          2HB       ASN 138 -14.534  -3.417   3.331
 1143   1HD2  ASN 138          1HD2      ASN 138 -12.188  -4.185   4.454
 1144   2HD2  ASN 138          2HD2      ASN 138 -12.380  -4.386   6.159
 1145    H    GLY 139           H        GLY 139 -14.321  -0.020   2.626
 1146   1HA   GLY 139          1HA       GLY 139 -14.187  -0.509  -0.296
 1147   2HA   GLY 139          2HA       GLY 139 -15.668   0.008   0.494
 1148    H    LEU 140           H        LEU 140 -15.159   1.571  -1.412
 1149    HA   LEU 140           HA       LEU 140 -13.241   3.603  -0.896
 1150   1HB   LEU 140          1HB       LEU 140 -15.617   4.112  -2.625
 1151   2HB   LEU 140          2HB       LEU 140 -13.962   4.654  -2.821
 1152    HG   LEU 140           HG       LEU 140 -14.884   1.810  -3.260
 1153   1HD1  LEU 140          1HD1      LEU 140 -14.242   2.540  -5.677
 1154   2HD1  LEU 140          2HD1      LEU 140 -14.645   4.147  -5.071
 1155   3HD1  LEU 140          3HD1      LEU 140 -15.851   2.861  -5.033
 1156   1HD2  LEU 140          1HD2      LEU 140 -12.439   2.446  -2.580
 1157   2HD2  LEU 140          2HD2      LEU 140 -12.330   2.966  -4.261
 1158   3HD2  LEU 140          3HD2      LEU 140 -12.738   1.293  -3.881
 1159    H    ASP 141           H        ASP 141 -16.502   3.044   0.119
 1160    HA   ASP 141           HA       ASP 141 -17.085   5.735   0.861
 1161   1HB   ASP 141          1HB       ASP 141 -18.294   3.094   1.680
 1162   2HB   ASP 141          2HB       ASP 141 -18.898   4.646   2.253
 1163    H    ASP 142           H        ASP 142 -15.126   3.309   2.227
 1164    HA   ASP 142           HA       ASP 142 -15.280   4.306   4.940
 1165   1HB   ASP 142          1HB       ASP 142 -13.394   2.289   3.719
 1166   2HB   ASP 142          2HB       ASP 142 -13.605   2.606   5.438
 1167    H    ILE 143           H        ILE 143 -13.495   4.992   2.091
 1168    HA   ILE 143           HA       ILE 143 -11.608   6.597   3.649
 1169    HB   ILE 143           HB       ILE 143 -10.202   4.965   2.881
 1170   1HG1  ILE 143          1HG1      ILE 143  -9.615   7.328   1.991
 1171   2HG1  ILE 143          2HG1      ILE 143  -8.675   5.951   1.450
 1172   1HG2  ILE 143          1HG2      ILE 143 -11.077   3.415   1.549
 1173   2HG2  ILE 143          2HG2      ILE 143 -10.499   4.399   0.212
 1174   3HG2  ILE 143          3HG2      ILE 143 -12.155   4.572   0.773
 1175   1HD1  ILE 143          1HD1      ILE 143 -10.590   7.668  -0.010
 1176   2HD1  ILE 143          2HD1      ILE 143 -10.404   5.995  -0.515
 1177   3HD1  ILE 143          3HD1      ILE 143  -9.008   7.066  -0.490
 1178    H    LYS 144           H        LYS 144 -13.924   6.616   1.113
 1179    HA   LYS 144           HA       LYS 144 -13.016   8.702  -0.485
 1180   1HB   LYS 144          1HB       LYS 144 -15.333   9.068  -1.127
 1181   2HB   LYS 144          2HB       LYS 144 -14.990   7.348  -1.048
 1182   1HG   LYS 144          1HG       LYS 144 -17.051   7.491  -0.039
 1183   2HG   LYS 144          2HG       LYS 144 -15.962   7.518   1.348
 1184   1HD   LYS 144          1HD       LYS 144 -16.635   9.564   1.947
 1185   2HD   LYS 144          2HD       LYS 144 -16.458  10.184   0.305
 1186   1HE   LYS 144          1HE       LYS 144 -18.734  10.442   0.794
 1187   2HE   LYS 144          2HE       LYS 144 -18.655   8.987  -0.200
 1188   1HZ   LYS 144          1HZ       LYS 144 -19.174   7.648   1.552
 1189   2HZ   LYS 144          2HZ       LYS 144 -20.022   9.036   2.012
 1190   3HZ   LYS 144          3HZ       LYS 144 -18.522   8.693   2.713
 1191    H    ASP 145           H        ASP 145 -14.459   8.753   2.696
 1192    HA   ASP 145           HA       ASP 145 -15.066  11.529   2.716
 1193   1HB   ASP 145          1HB       ASP 145 -15.714   9.503   4.331
 1194   2HB   ASP 145          2HB       ASP 145 -14.395  10.211   5.242
 1195    H    ARG 146           H        ARG 146 -13.496  12.948   2.266
 1196    HA   ARG 146           HA       ARG 146 -10.781  12.669   2.610
 1197   1HB   ARG 146          1HB       ARG 146 -10.667  15.143   2.498
 1198   2HB   ARG 146          2HB       ARG 146 -11.707  14.444   1.264
 1199   1HG   ARG 146          1HG       ARG 146 -13.665  14.973   2.708
 1200   2HG   ARG 146          2HG       ARG 146 -12.564  15.821   3.797
 1201   1HD   ARG 146          1HD       ARG 146 -13.501  17.473   2.391
 1202   2HD   ARG 146          2HD       ARG 146 -11.858  17.205   1.808
 1203    HE   ARG 146           HE       ARG 146 -12.717  16.393  -0.156
 1204   1HH1  ARG 146          1HH1      ARG 146 -15.295  16.585   2.202
 1205   2HH1  ARG 146          2HH1      ARG 146 -16.538  16.249   1.047
 1206   1HH2  ARG 146          1HH2      ARG 146 -14.358  15.952  -1.666
 1207   2HH2  ARG 146          2HH2      ARG 146 -16.009  15.889  -1.146
 1208    H    SER 147           H        SER 147 -13.172  13.591   4.987
 1209    HA   SER 147           HA       SER 147 -11.308  14.606   6.892
 1210   1HB   SER 147          1HB       SER 147 -13.761  15.185   6.825
 1211   2HB   SER 147          2HB       SER 147 -14.094  13.567   7.443
 1212    HG   SER 147           HG       SER 147 -13.979  15.052   9.144
 1213    H    THR 148           H        THR 148 -12.701  11.462   6.218
 1214    HA   THR 148           HA       THR 148 -12.053  10.143   8.585
 1215    HB   THR 148           HB       THR 148 -12.233   9.131   5.759
 1216    HG1  THR 148           HG1      THR 148 -14.264   8.484   6.406
 1217   1HG2  THR 148          1HG2      THR 148 -10.942   7.488   6.925
 1218   2HG2  THR 148          2HG2      THR 148 -12.588   6.893   6.713
 1219   3HG2  THR 148          3HG2      THR 148 -12.070   7.511   8.280
 1220    H    LEU 149           H        LEU 149 -10.050  11.117   5.908
 1221    HA   LEU 149           HA       LEU 149  -7.797   9.519   6.755
 1222   1HB   LEU 149          1HB       LEU 149  -8.141   9.797   4.402
 1223   2HB   LEU 149          2HB       LEU 149  -8.235  11.530   4.561
 1224    HG   LEU 149           HG       LEU 149  -5.922  11.750   4.872
 1225   1HD1  LEU 149          1HD1      LEU 149  -4.381  10.009   5.331
 1226   2HD1  LEU 149          2HD1      LEU 149  -5.592   8.765   5.033
 1227   3HD1  LEU 149          3HD1      LEU 149  -5.725   9.799   6.453
 1228   1HD2  LEU 149          1HD2      LEU 149  -6.929  10.805   2.583
 1229   2HD2  LEU 149          2HD2      LEU 149  -5.756   9.534   2.929
 1230   3HD2  LEU 149          3HD2      LEU 149  -5.226  11.210   2.791
 1231    H    GLY 150           H        GLY 150  -8.418  12.972   6.241
 1232   1HA   GLY 150          1HA       GLY 150  -6.084  13.975   7.339
 1233   2HA   GLY 150          2HA       GLY 150  -7.606  14.842   7.292
 1234    H    GLU 151           H        GLU 151  -8.730  12.545   9.052
 1235    HA   GLU 151           HA       GLU 151  -8.064  13.892  11.511
 1236   1HB   GLU 151          1HB       GLU 151 -10.377  13.453  11.171
 1237   2HB   GLU 151          2HB       GLU 151 -10.074  11.754  10.852
 1238   1HG   GLU 151          1HG       GLU 151  -9.227  11.678  13.287
 1239   2HG   GLU 151          2HG       GLU 151 -10.070  13.217  13.458
 1240    H    LYS 152           H        LYS 152  -7.478  10.763  10.037
 1241    HA   LYS 152           HA       LYS 152  -6.656   9.328  12.283
 1242   1HB   LYS 152          1HB       LYS 152  -5.359   8.989   9.598
 1243   2HB   LYS 152          2HB       LYS 152  -5.720   7.766  10.806
 1244   1HG   LYS 152          1HG       LYS 152  -8.200   8.486  10.316
 1245   2HG   LYS 152          2HG       LYS 152  -7.492   9.031   8.793
 1246   1HD   LYS 152          1HD       LYS 152  -7.984   6.900   8.208
 1247   2HD   LYS 152          2HD       LYS 152  -6.380   6.639   8.893
 1248   1HE   LYS 152          1HE       LYS 152  -9.060   6.079  10.125
 1249   2HE   LYS 152          2HE       LYS 152  -7.731   4.963   9.837
 1250   1HZ   LYS 152          1HZ       LYS 152  -6.449   6.072  11.539
 1251   2HZ   LYS 152          2HZ       LYS 152  -7.928   5.560  12.175
 1252   3HZ   LYS 152          3HZ       LYS 152  -7.692   7.191  11.799
 1253    H    LEU 153           H        LEU 153  -4.809  11.504  10.188
 1254    HA   LEU 153           HA       LEU 153  -2.321  10.918  11.518
 1255   1HB   LEU 153          1HB       LEU 153  -3.110  12.993   9.487
 1256   2HB   LEU 153          2HB       LEU 153  -1.486  12.807  10.096
 1257    HG   LEU 153           HG       LEU 153  -2.296  11.769   7.804
 1258   1HD1  LEU 153          1HD1      LEU 153  -0.358  10.508   9.728
 1259   2HD1  LEU 153          2HD1      LEU 153  -0.020  11.759   8.532
 1260   3HD1  LEU 153          3HD1      LEU 153  -0.442  10.130   8.008
 1261   1HD2  LEU 153          1HD2      LEU 153  -2.738   9.470   9.702
 1262   2HD2  LEU 153          2HD2      LEU 153  -2.768   9.406   7.939
 1263   3HD2  LEU 153          3HD2      LEU 153  -4.006  10.310   8.808
 1264    H    GLY 154           H        GLY 154  -4.467  13.720  11.291
 1265   1HA   GLY 154          1HA       GLY 154  -3.105  14.843  13.670
 1266   2HA   GLY 154          2HA       GLY 154  -3.860  15.817  12.421
 1267    H    GLY 155           H        GLY 155  -6.293  14.525  12.140
 1268   1HA   GLY 155          1HA       GLY 155  -8.193  13.845  13.444
 1269   2HA   GLY 155          2HA       GLY 155  -7.478  14.617  14.831
 1270    H    ASN 156           H        ASN 156  -8.762  16.222  15.436
 1271    HA   ASN 156           HA       ASN 156 -10.278  17.729  13.481
 1272   1HB   ASN 156          1HB       ASN 156 -10.194  17.744  16.492
 1273   2HB   ASN 156          2HB       ASN 156 -11.142  18.905  15.568
 1274   1HD2  ASN 156          1HD2      ASN 156 -12.010  16.847  17.438
 1275   2HD2  ASN 156          2HD2      ASN 156 -13.105  15.836  16.565
 1276    H    VAL 157           H        VAL 157  -7.154  17.989  14.487
 1277    HA   VAL 157           HA       VAL 157  -7.158  20.875  14.818
 1278    HB   VAL 157           HB       VAL 157  -4.723  20.632  15.156
 1279   1HG1  VAL 157          1HG1      VAL 157  -4.957  20.038  17.331
 1280   2HG1  VAL 157          2HG1      VAL 157  -5.874  18.580  16.949
 1281   3HG1  VAL 157          3HG1      VAL 157  -6.666  20.156  16.912
 1282   1HG2  VAL 157          1HG2      VAL 157  -3.649  18.515  15.208
 1283   2HG2  VAL 157          2HG2      VAL 157  -4.519  18.610  13.677
 1284   3HG2  VAL 157          3HG2      VAL 157  -5.180  17.662  15.007
 1285    H    VAL 158           H        VAL 158  -6.837  18.635  12.273
 1286    HA   VAL 158           HA       VAL 158  -5.092  20.263  10.661
 1287    HB   VAL 158           HB       VAL 158  -6.690  17.786   9.997
 1288   1HG1  VAL 158          1HG1      VAL 158  -6.406  18.863   7.911
 1289   2HG1  VAL 158          2HG1      VAL 158  -5.093  17.690   8.004
 1290   3HG1  VAL 158          3HG1      VAL 158  -4.774  19.395   8.318
 1291   1HG2  VAL 158          1HG2      VAL 158  -3.892  18.315  10.877
 1292   2HG2  VAL 158          2HG2      VAL 158  -4.241  16.915   9.863
 1293   3HG2  VAL 158          3HG2      VAL 158  -5.033  17.089  11.430
 1294    H    VAL 159           H        VAL 159  -5.727  21.996   9.649
 1295    HA   VAL 159           HA       VAL 159  -8.489  22.633   9.231
 1296    HB   VAL 159           HB       VAL 159  -6.103  24.114   8.176
 1297   1HG1  VAL 159          1HG1      VAL 159  -7.636  26.060   8.338
 1298   2HG1  VAL 159          2HG1      VAL 159  -8.935  24.941   8.755
 1299   3HG1  VAL 159          3HG1      VAL 159  -8.153  24.837   7.177
 1300   1HG2  VAL 159          1HG2      VAL 159  -6.694  25.543  10.325
 1301   2HG2  VAL 159          2HG2      VAL 159  -5.561  24.193  10.389
 1302   3HG2  VAL 159          3HG2      VAL 159  -7.230  23.970  10.916
 1303    H    SER 160           H        SER 160  -5.891  21.300   7.370
 1304    HA   SER 160           HA       SER 160  -7.677  20.640   5.233
 1305   1HB   SER 160          1HB       SER 160  -5.716  21.749   3.675
 1306   2HB   SER 160          2HB       SER 160  -7.265  22.507   4.035
 1307    HG   SER 160           HG       SER 160  -6.270  23.945   5.197
 1308    H    LEU 161           H        LEU 161  -6.804  19.113   3.799
 1309    HA   LEU 161           HA       LEU 161  -4.199  17.987   4.550
 1310   1HB   LEU 161          1HB       LEU 161  -5.971  16.728   5.675
 1311   2HB   LEU 161          2HB       LEU 161  -6.710  16.398   4.119
 1312    HG   LEU 161           HG       LEU 161  -4.146  15.477   3.748
 1313   1HD1  LEU 161          1HD1      LEU 161  -3.199  15.273   5.765
 1314   2HD1  LEU 161          2HD1      LEU 161  -4.275  13.892   5.972
 1315   3HD1  LEU 161          3HD1      LEU 161  -4.731  15.471   6.613
 1316   1HD2  LEU 161          1HD2      LEU 161  -6.472  14.485   3.281
 1317   2HD2  LEU 161          2HD2      LEU 161  -6.284  13.708   4.851
 1318   3HD2  LEU 161          3HD2      LEU 161  -5.122  13.389   3.565
 1319    H    GLU 162           H        GLU 162  -2.930  17.703   2.909
 1320    HA   GLU 162           HA       GLU 162  -2.103  17.629   0.822
 1321   1HB   GLU 162          1HB       GLU 162  -2.835  15.878  -0.556
 1322   2HB   GLU 162          2HB       GLU 162  -3.206  15.356   1.076
 1323   1HG   GLU 162          1HG       GLU 162  -5.422  16.733  -0.251
 1324   2HG   GLU 162          2HG       GLU 162  -4.903  15.257  -1.053
 1325    H    GLY 163           H        GLY 163  -3.620  19.930   1.347
 1326   1HA   GLY 163          1HA       GLY 163  -4.081  21.780   0.013
 1327   2HA   GLY 163          2HA       GLY 163  -4.166  20.729  -1.386
 1328    H    LYS 164           H        LYS 164  -6.110  19.260   0.780
 1329    HA   LYS 164           HA       LYS 164  -8.472  20.729  -0.182
 1330   1HB   LYS 164          1HB       LYS 164  -8.026  17.812   0.403
 1331   2HB   LYS 164          2HB       LYS 164  -9.646  18.493   0.350
 1332   1HG   LYS 164          1HG       LYS 164  -7.883  19.076  -1.950
 1333   2HG   LYS 164          2HG       LYS 164  -8.450  17.414  -1.772
 1334   1HD   LYS 164          1HD       LYS 164 -10.679  18.013  -2.014
 1335   2HD   LYS 164          2HD       LYS 164 -10.377  19.694  -1.567
 1336   1HE   LYS 164          1HE       LYS 164  -9.763  20.281  -3.665
 1337   2HE   LYS 164          2HE       LYS 164  -8.998  18.726  -3.990
 1338   1HZ   LYS 164          1HZ       LYS 164 -11.938  19.030  -3.843
 1339   2HZ   LYS 164          2HZ       LYS 164 -11.049  17.758  -4.516
 1340   3HZ   LYS 164          3HZ       LYS 164 -11.083  19.264  -5.285
 1341    HA   PRO 165           HA       PRO 165  -9.270  21.978   4.013
 1342   1HB   PRO 165          1HB       PRO 165 -12.060  21.944   3.846
 1343   2HB   PRO 165          2HB       PRO 165 -11.016  23.314   3.455
 1344   1HG   PRO 165          1HG       PRO 165 -12.262  21.300   1.641
 1345   2HG   PRO 165          2HG       PRO 165 -12.004  23.036   1.387
 1346   1HD   PRO 165          1HD       PRO 165 -10.439  21.217   0.209
 1347   2HD   PRO 165          2HD       PRO 165  -9.769  22.746   0.820
 1348    H    LEU 166           H        LEU 166  -9.546  20.940   5.905
 1349    HA   LEU 166           HA       LEU 166 -10.692  18.229   5.799
 1350   1HB   LEU 166          1HB       LEU 166  -8.178  19.065   6.627
 1351   2HB   LEU 166          2HB       LEU 166  -9.044  18.821   8.131
 1352    HG   LEU 166           HG       LEU 166  -7.752  16.837   7.362
 1353   1HD1  LEU 166          1HD1      LEU 166 -10.738  16.462   7.511
 1354   2HD1  LEU 166          2HD1      LEU 166  -9.643  16.605   8.887
 1355   3HD1  LEU 166          3HD1      LEU 166  -9.520  15.220   7.801
 1356   1HD2  LEU 166          1HD2      LEU 166  -8.322  17.286   4.912
 1357   2HD2  LEU 166          2HD2      LEU 166  -9.859  16.490   5.253
 1358   3HD2  LEU 166          3HD2      LEU 166  -8.344  15.610   5.459
  Start of MODEL   13
    1   1H    MET   1          1H        MET   1   5.771 -22.623  11.355
    2   2H    MET   1          2H        MET   1   5.117 -21.300  12.232
    3   3H    MET   1          3H        MET   1   5.792 -21.050  10.674
    4    HA   MET   1           HA       MET   1   3.451 -22.740  11.231
    5   1HB   MET   1          1HB       MET   1   3.181 -20.291  11.771
    6   2HB   MET   1          2HB       MET   1   3.537 -19.945  10.084
    7   1HG   MET   1          1HG       MET   1   1.537 -20.764   9.345
    8   2HG   MET   1          2HG       MET   1   1.356 -21.863  10.711
    9   1HE   MET   1          1HE       MET   1   0.650 -17.420  10.468
   10   2HE   MET   1          2HE       MET   1  -0.452 -18.402   9.504
   11   3HE   MET   1          3HE       MET   1   1.289 -18.538   9.263
   12    H    ALA   2           H        ALA   2   2.439 -23.520   9.368
   13    HA   ALA   2           HA       ALA   2   4.192 -23.995   7.152
   14   1HB   ALA   2          1HB       ALA   2   2.756 -25.648   6.557
   15   2HB   ALA   2          2HB       ALA   2   1.323 -24.693   6.935
   16   3HB   ALA   2          3HB       ALA   2   2.241 -25.457   8.232
   17    H    SER   3           H        SER   3   4.195 -23.097   5.164
   18    HA   SER   3           HA       SER   3   3.800 -21.603   3.497
   19   1HB   SER   3          1HB       SER   3   1.085 -22.327   4.461
   20   2HB   SER   3          2HB       SER   3   1.208 -20.900   3.432
   21    HG   SER   3           HG       SER   3   2.008 -22.133   1.804
   22    H    GLY   4           H        GLY   4   2.933 -19.334   3.032
   23   1HA   GLY   4          1HA       GLY   4   2.036 -17.457   4.721
   24   2HA   GLY   4          2HA       GLY   4   3.689 -17.658   5.280
   25    H    VAL   5           H        VAL   5   2.673 -15.243   4.287
   26    HA   VAL   5           HA       VAL   5   4.036 -15.005   1.676
   27    HB   VAL   5           HB       VAL   5   2.080 -13.044   2.825
   28   1HG1  VAL   5          1HG1      VAL   5   2.869 -13.487  -0.039
   29   2HG1  VAL   5          2HG1      VAL   5   3.645 -12.306   1.010
   30   3HG1  VAL   5          3HG1      VAL   5   1.935 -12.150   0.627
   31   1HG2  VAL   5          1HG2      VAL   5   1.579 -15.453   1.114
   32   2HG2  VAL   5          2HG2      VAL   5   0.476 -14.077   1.144
   33   3HG2  VAL   5          3HG2      VAL   5   0.785 -14.991   2.620
   34    H    THR   6           H        THR   6   5.382 -13.207   1.311
   35    HA   THR   6           HA       THR   6   6.404 -11.899   3.730
   36    HB   THR   6           HB       THR   6   8.271 -12.317   1.471
   37    HG1  THR   6           HG1      THR   6   7.828 -14.372   1.427
   38   1HG2  THR   6          1HG2      THR   6   8.478 -11.645   4.187
   39   2HG2  THR   6          2HG2      THR   6   9.779 -11.878   3.019
   40   3HG2  THR   6          3HG2      THR   6   9.219 -13.234   3.999
   41    H    VAL   7           H        VAL   7   7.787  -9.933   3.103
   42    HA   VAL   7           HA       VAL   7   6.253  -8.393   1.124
   43    HB   VAL   7           HB       VAL   7   6.173  -7.449   3.320
   44   1HG1  VAL   7          1HG1      VAL   7   8.161  -8.395   4.291
   45   2HG1  VAL   7          2HG1      VAL   7   8.170  -6.645   4.482
   46   3HG1  VAL   7          3HG1      VAL   7   9.178  -7.399   3.249
   47   1HG2  VAL   7          1HG2      VAL   7   7.729  -5.285   2.666
   48   2HG2  VAL   7          2HG2      VAL   7   6.069  -5.561   2.140
   49   3HG2  VAL   7          3HG2      VAL   7   7.412  -6.030   1.102
   50    H    ASN   8           H        ASN   8   7.129  -8.088  -0.744
   51    HA   ASN   8           HA       ASN   8   9.736  -8.802  -1.483
   52   1HB   ASN   8          1HB       ASN   8   7.654  -8.552  -2.981
   53   2HB   ASN   8          2HB       ASN   8   8.051  -6.838  -3.033
   54   1HD2  ASN   8          1HD2      ASN   8   8.626  -9.869  -4.362
   55   2HD2  ASN   8          2HD2      ASN   8   9.963  -9.453  -5.373
   56    H    ASP   9           H        ASP   9  11.570  -7.641  -1.968
   57    HA   ASP   9           HA       ASP   9  12.382  -5.568  -0.357
   58   1HB   ASP   9          1HB       ASP   9  13.335  -6.266  -3.140
   59   2HB   ASP   9          2HB       ASP   9  14.184  -5.181  -2.043
   60    H    GLU  10           H        GLU  10  10.493  -5.366  -3.273
   61    HA   GLU  10           HA       GLU  10  10.941  -2.725  -4.015
   62   1HB   GLU  10          1HB       GLU  10   9.487  -4.657  -5.090
   63   2HB   GLU  10          2HB       GLU  10   8.190  -3.849  -4.219
   64   1HG   GLU  10          1HG       GLU  10   8.106  -2.170  -5.677
   65   2HG   GLU  10          2HG       GLU  10   9.860  -2.003  -5.719
   66    H    VAL  11           H        VAL  11   8.949  -4.102  -1.541
   67    HA   VAL  11           HA       VAL  11   7.459  -1.799  -0.888
   68    HB   VAL  11           HB       VAL  11   8.213  -4.180   0.808
   69   1HG1  VAL  11          1HG1      VAL  11   7.283  -3.117   2.521
   70   2HG1  VAL  11          2HG1      VAL  11   5.745  -3.181   1.660
   71   3HG1  VAL  11          3HG1      VAL  11   6.792  -1.770   1.495
   72   1HG2  VAL  11          1HG2      VAL  11   7.006  -5.147  -0.852
   73   2HG2  VAL  11          2HG2      VAL  11   6.115  -3.672  -1.222
   74   3HG2  VAL  11          3HG2      VAL  11   5.677  -4.638   0.187
   75    H    ILE  12           H        ILE  12  10.676  -2.846  -0.139
   76    HA   ILE  12           HA       ILE  12  11.026  -1.125   2.127
   77    HB   ILE  12           HB       ILE  12  12.970  -2.695   0.407
   78   1HG1  ILE  12          1HG1      ILE  12  13.186  -4.106   2.380
   79   2HG1  ILE  12          2HG1      ILE  12  12.044  -3.096   3.250
   80   1HG2  ILE  12          1HG2      ILE  12  14.647  -2.241   2.215
   81   2HG2  ILE  12          2HG2      ILE  12  13.547  -1.015   2.846
   82   3HG2  ILE  12          3HG2      ILE  12  14.232  -0.837   1.231
   83   1HD1  ILE  12          1HD1      ILE  12  11.241  -4.452   0.721
   84   2HD1  ILE  12          2HD1      ILE  12  10.241  -3.916   2.067
   85   3HD1  ILE  12          3HD1      ILE  12  11.273  -5.336   2.240
   86    H    LYS  13           H        LYS  13  12.179  -1.099  -1.234
   87    HA   LYS  13           HA       LYS  13  13.504   1.351  -1.152
   88   1HB   LYS  13          1HB       LYS  13  13.324   1.421  -3.555
   89   2HB   LYS  13          2HB       LYS  13  13.598  -0.243  -3.062
   90   1HG   LYS  13          1HG       LYS  13  11.416  -0.876  -3.561
   91   2HG   LYS  13          2HG       LYS  13  10.835   0.788  -3.575
   92   1HD   LYS  13          1HD       LYS  13  12.819  -0.304  -5.562
   93   2HD   LYS  13          2HD       LYS  13  11.076  -0.278  -5.838
   94   1HE   LYS  13          1HE       LYS  13  11.343   2.260  -5.212
   95   2HE   LYS  13          2HE       LYS  13  13.015   1.982  -5.694
   96   1HZ   LYS  13          1HZ       LYS  13  10.970   1.002  -7.515
   97   2HZ   LYS  13          2HZ       LYS  13  12.451   1.750  -7.850
   98   3HZ   LYS  13          3HZ       LYS  13  11.115   2.684  -7.397
   99    H    VAL  14           H        VAL  14  10.093   0.629  -1.368
  100    HA   VAL  14           HA       VAL  14   9.287   3.301  -2.009
  101    HB   VAL  14           HB       VAL  14   7.619   1.128  -0.765
  102   1HG1  VAL  14          1HG1      VAL  14   6.314   2.928  -2.621
  103   2HG1  VAL  14          2HG1      VAL  14   7.033   3.779  -1.253
  104   3HG1  VAL  14          3HG1      VAL  14   5.874   2.482  -0.973
  105   1HG2  VAL  14          1HG2      VAL  14   7.403   0.047  -2.710
  106   2HG2  VAL  14          2HG2      VAL  14   8.892   0.874  -3.162
  107   3HG2  VAL  14          3HG2      VAL  14   7.333   1.541  -3.642
  108    H    PHE  15           H        PHE  15   9.677   1.356   0.909
  109    HA   PHE  15           HA       PHE  15   8.468   3.260   2.643
  110   1HB   PHE  15          1HB       PHE  15   8.854   0.793   3.138
  111   2HB   PHE  15          2HB       PHE  15  10.546   1.194   3.402
  112    HD1  PHE  15           HD1      PHE  15  10.862   0.797   5.663
  113    HD2  PHE  15           HD2      PHE  15   7.530   3.124   4.398
  114    HE1  PHE  15           HE1      PHE  15  10.366   1.357   8.007
  115    HE2  PHE  15           HE2      PHE  15   7.030   3.688   6.739
  116    HZ   PHE  15           HZ       PHE  15   8.448   2.805   8.547
  117    H    ASN  16           H        ASN  16  11.825   2.510   1.779
  118    HA   ASN  16           HA       ASN  16  12.979   4.528   3.401
  119   1HB   ASN  16          1HB       ASN  16  14.153   3.375   0.876
  120   2HB   ASN  16          2HB       ASN  16  15.024   4.085   2.230
  121   1HD2  ASN  16          1HD2      ASN  16  15.862   1.708   1.475
  122   2HD2  ASN  16          2HD2      ASN  16  15.358   0.469   2.568
  123    H    ASP  17           H        ASP  17  11.642   4.475   0.172
  124    HA   ASP  17           HA       ASP  17  12.662   7.041  -0.581
  125   1HB   ASP  17          1HB       ASP  17  10.657   5.153  -1.735
  126   2HB   ASP  17          2HB       ASP  17  10.760   6.796  -2.349
  127    H    MET  18           H        MET  18   9.550   5.803   0.536
  128    HA   MET  18           HA       MET  18   8.284   8.353   0.580
  129   1HB   MET  18          1HB       MET  18   7.573   5.693   1.779
  130   2HB   MET  18          2HB       MET  18   6.550   7.118   1.929
  131   1HG   MET  18          1HG       MET  18   6.452   7.275  -0.519
  132   2HG   MET  18          2HG       MET  18   7.409   5.802  -0.631
  133   1HE   MET  18          1HE       MET  18   4.504   7.607   0.414
  134   2HE   MET  18          2HE       MET  18   3.356   6.463   1.111
  135   3HE   MET  18          3HE       MET  18   3.380   6.738  -0.631
  136    H    LYS  19           H        LYS  19  10.413   6.731   2.693
  137    HA   LYS  19           HA       LYS  19   9.652   8.296   5.018
  138   1HB   LYS  19          1HB       LYS  19  10.188   5.980   5.414
  139   2HB   LYS  19          2HB       LYS  19  11.709   6.133   4.553
  140   1HG   LYS  19          1HG       LYS  19  12.736   6.582   6.454
  141   2HG   LYS  19          2HG       LYS  19  11.746   8.025   6.653
  142   1HD   LYS  19          1HD       LYS  19  11.374   6.794   8.608
  143   2HD   LYS  19          2HD       LYS  19   9.964   6.452   7.603
  144   1HE   LYS  19          1HE       LYS  19  10.512   4.281   7.351
  145   2HE   LYS  19          2HE       LYS  19  12.237   4.624   7.231
  146   1HZ   LYS  19          1HZ       LYS  19  10.946   4.962   9.836
  147   2HZ   LYS  19          2HZ       LYS  19  12.520   4.465   9.468
  148   3HZ   LYS  19          3HZ       LYS  19  11.231   3.384   9.294
  149    H    VAL  20           H        VAL  20  11.874   8.370   2.394
  150    HA   VAL  20           HA       VAL  20  13.401  10.516   3.695
  151    HB   VAL  20           HB       VAL  20  14.334   8.713   1.473
  152   1HG1  VAL  20          1HG1      VAL  20  16.579   9.653   2.536
  153   2HG1  VAL  20          2HG1      VAL  20  15.511  10.998   2.940
  154   3HG1  VAL  20          3HG1      VAL  20  15.710  10.502   1.258
  155   1HG2  VAL  20          1HG2      VAL  20  15.668   8.422   4.053
  156   2HG2  VAL  20          2HG2      VAL  20  15.073   7.192   2.939
  157   3HG2  VAL  20          3HG2      VAL  20  13.971   7.944   4.090
  158    H    ARG  21           H        ARG  21  10.915  10.355   1.790
  159    HA   ARG  21           HA       ARG  21  11.608  11.503  -0.661
  160   1HB   ARG  21          1HB       ARG  21   9.223  12.367  -0.643
  161   2HB   ARG  21          2HB       ARG  21   9.419  10.630  -0.452
  162   1HG   ARG  21          1HG       ARG  21   8.884  10.708   1.825
  163   2HG   ARG  21          2HG       ARG  21   9.119  12.453   1.910
  164   1HD   ARG  21          1HD       ARG  21   7.019  11.285   0.126
  165   2HD   ARG  21          2HD       ARG  21   6.711  11.499   1.849
  166    HE   ARG  21           HE       ARG  21   6.706  13.521  -0.133
  167   1HH1  ARG  21          1HH1      ARG  21   7.601  12.955   3.202
  168   2HH1  ARG  21          2HH1      ARG  21   7.405  14.613   3.660
  169   1HH2  ARG  21          1HH2      ARG  21   6.449  15.695   0.478
  170   2HH2  ARG  21          2HH2      ARG  21   6.752  16.166   2.118
  171    H    LYS  22           H        LYS  22  12.689  13.317  -0.969
  172    HA   LYS  22           HA       LYS  22  12.054  15.647   0.721
  173   1HB   LYS  22          1HB       LYS  22  14.310  14.777   1.182
  174   2HB   LYS  22          2HB       LYS  22  14.721  14.938  -0.519
  175   1HG   LYS  22          1HG       LYS  22  14.546  17.325  -0.399
  176   2HG   LYS  22          2HG       LYS  22  13.928  17.239   1.252
  177   1HD   LYS  22          1HD       LYS  22  16.116  16.083   1.845
  178   2HD   LYS  22          2HD       LYS  22  16.695  16.598   0.259
  179   1HE   LYS  22          1HE       LYS  22  15.857  18.946   1.041
  180   2HE   LYS  22          2HE       LYS  22  15.991  18.241   2.652
  181   1HZ   LYS  22          1HZ       LYS  22  18.239  18.143   2.525
  182   2HZ   LYS  22          2HZ       LYS  22  18.000  19.464   1.496
  183   3HZ   LYS  22          3HZ       LYS  22  18.268  17.924   0.847
  184    H    SER  23           H        SER  23  11.954  17.670  -0.290
  185    HA   SER  23           HA       SER  23  11.532  17.516  -3.189
  186   1HB   SER  23          1HB       SER  23  10.142  19.472  -2.970
  187   2HB   SER  23          2HB       SER  23   9.664  18.322  -1.722
  188    HG   SER  23           HG       SER  23  10.099  19.814  -0.327
  189    H    SER  24           H        SER  24  13.114  18.226  -4.445
  190    HA   SER  24           HA       SER  24  14.845  20.400  -3.463
  191   1HB   SER  24          1HB       SER  24  16.060  18.284  -3.748
  192   2HB   SER  24          2HB       SER  24  15.516  18.193  -5.423
  193    HG   SER  24           HG       SER  24  17.607  19.068  -5.296
  194    H    THR  25           H        THR  25  13.939  18.950  -6.589
  195    HA   THR  25           HA       THR  25  13.346  21.646  -7.584
  196    HB   THR  25           HB       THR  25  14.499  21.207  -9.623
  197    HG1  THR  25           HG1      THR  25  15.134  19.266 -10.244
  198   1HG2  THR  25          1HG2      THR  25  16.127  20.400  -7.242
  199   2HG2  THR  25          2HG2      THR  25  16.082  21.960  -8.065
  200   3HG2  THR  25          3HG2      THR  25  16.822  20.567  -8.854
  201    HA   PRO  26           HA       PRO  26   9.361  20.160  -8.807
  202   1HB   PRO  26          1HB       PRO  26   9.538  21.216 -11.462
  203   2HB   PRO  26          2HB       PRO  26   8.695  21.902 -10.073
  204   1HG   PRO  26          1HG       PRO  26  11.378  22.536 -11.155
  205   2HG   PRO  26          2HG       PRO  26  10.256  23.564 -10.249
  206   1HD   PRO  26          1HD       PRO  26  12.482  22.604  -9.121
  207   2HD   PRO  26          2HD       PRO  26  10.971  22.752  -8.196
  208    H    GLU  27           H        GLU  27  12.163  19.584 -10.862
  209    HA   GLU  27           HA       GLU  27  10.883  17.607 -12.464
  210   1HB   GLU  27          1HB       GLU  27  12.857  18.937 -13.209
  211   2HB   GLU  27          2HB       GLU  27  13.841  18.052 -12.051
  212   1HG   GLU  27          1HG       GLU  27  13.124  15.947 -13.247
  213   2HG   GLU  27          2HG       GLU  27  12.464  16.996 -14.501
  214    H    GLU  28           H        GLU  28  12.775  17.575  -9.522
  215    HA   GLU  28           HA       GLU  28  13.066  14.714  -9.478
  216   1HB   GLU  28          1HB       GLU  28  13.542  16.812  -7.356
  217   2HB   GLU  28          2HB       GLU  28  13.914  15.105  -7.160
  218   1HG   GLU  28          1HG       GLU  28  15.195  15.708  -9.496
  219   2HG   GLU  28          2HG       GLU  28  15.375  17.197  -8.570
  220    H    ILE  29           H        ILE  29  10.907  17.094  -8.030
  221    HA   ILE  29           HA       ILE  29   9.609  15.390  -6.215
  222    HB   ILE  29           HB       ILE  29   8.831  17.965  -7.566
  223   1HG1  ILE  29          1HG1      ILE  29   8.987  18.880  -5.352
  224   2HG1  ILE  29          2HG1      ILE  29   9.104  17.278  -4.640
  225   1HG2  ILE  29          1HG2      ILE  29   7.043  16.411  -5.695
  226   2HG2  ILE  29          2HG2      ILE  29   6.723  16.766  -7.393
  227   3HG2  ILE  29          3HG2      ILE  29   6.782  18.076  -6.214
  228   1HD1  ILE  29          1HD1      ILE  29  11.220  18.636  -4.788
  229   2HD1  ILE  29          2HD1      ILE  29  11.164  18.344  -6.519
  230   3HD1  ILE  29          3HD1      ILE  29  11.296  16.986  -5.407
  231    H    LYS  30           H        LYS  30   9.354  15.722  -9.664
  232    HA   LYS  30           HA       LYS  30   6.827  14.518  -9.970
  233   1HB   LYS  30          1HB       LYS  30   8.144  15.813 -11.732
  234   2HB   LYS  30          2HB       LYS  30   9.087  14.346 -11.962
  235   1HG   LYS  30          1HG       LYS  30   6.691  13.280 -12.277
  236   2HG   LYS  30          2HG       LYS  30   6.280  14.940 -12.716
  237   1HD   LYS  30          1HD       LYS  30   6.872  13.775 -14.717
  238   2HD   LYS  30          2HD       LYS  30   8.180  14.899 -14.336
  239   1HE   LYS  30          1HE       LYS  30   9.566  13.166 -13.536
  240   2HE   LYS  30          2HE       LYS  30   8.228  12.020 -13.478
  241   1HZ   LYS  30          1HZ       LYS  30   8.143  12.447 -16.010
  242   2HZ   LYS  30          2HZ       LYS  30   9.326  11.410 -15.390
  243   3HZ   LYS  30          3HZ       LYS  30   9.731  12.996 -15.813
  244    H    LYS  31           H        LYS  31   9.959  13.255  -9.307
  245    HA   LYS  31           HA       LYS  31   9.101  10.530  -9.856
  246   1HB   LYS  31          1HB       LYS  31  11.301  11.016 -10.644
  247   2HB   LYS  31          2HB       LYS  31  11.753  11.763  -9.119
  248   1HG   LYS  31          1HG       LYS  31  12.238   9.798  -8.140
  249   2HG   LYS  31          2HG       LYS  31  10.943   8.937  -8.973
  250   1HD   LYS  31          1HD       LYS  31  12.232   8.677 -10.927
  251   2HD   LYS  31          2HD       LYS  31  13.411   9.881 -10.404
  252   1HE   LYS  31          1HE       LYS  31  14.525   7.891 -10.008
  253   2HE   LYS  31          2HE       LYS  31  13.828   8.258  -8.431
  254   1HZ   LYS  31          1HZ       LYS  31  13.593   5.895  -9.414
  255   2HZ   LYS  31          2HZ       LYS  31  12.337   6.571 -10.324
  256   3HZ   LYS  31          3HZ       LYS  31  12.268   6.601  -8.635
  257    H    ARG  32           H        ARG  32   9.075  12.740  -7.319
  258    HA   ARG  32           HA       ARG  32   9.693  11.128  -5.125
  259   1HB   ARG  32          1HB       ARG  32   8.537  13.743  -5.574
  260   2HB   ARG  32          2HB       ARG  32   7.768  12.927  -4.222
  261   1HG   ARG  32          1HG       ARG  32   9.643  14.301  -3.510
  262   2HG   ARG  32          2HG       ARG  32   9.924  12.593  -3.174
  263   1HD   ARG  32          1HD       ARG  32  10.917  13.771  -5.728
  264   2HD   ARG  32          2HD       ARG  32  11.797  14.069  -4.237
  265    HE   ARG  32           HE       ARG  32  11.502  11.398  -4.208
  266   1HH1  ARG  32          1HH1      ARG  32  12.699  13.608  -6.641
  267   2HH1  ARG  32          2HH1      ARG  32  13.784  12.449  -7.330
  268   1HH2  ARG  32          1HH2      ARG  32  12.930   9.883  -5.119
  269   2HH2  ARG  32          2HH2      ARG  32  13.916  10.338  -6.469
  270    H    LYS  33           H        LYS  33   8.520   9.670  -3.959
  271    HA   LYS  33           HA       LYS  33   5.961   8.851  -5.103
  272   1HB   LYS  33          1HB       LYS  33   7.773   7.524  -3.079
  273   2HB   LYS  33          2HB       LYS  33   6.242   6.853  -3.623
  274   1HG   LYS  33          1HG       LYS  33   7.076   6.204  -5.617
  275   2HG   LYS  33          2HG       LYS  33   8.173   7.583  -5.732
  276   1HD   LYS  33          1HD       LYS  33   9.652   6.545  -4.083
  277   2HD   LYS  33          2HD       LYS  33   8.550   5.172  -3.954
  278   1HE   LYS  33          1HE       LYS  33  10.548   4.809  -5.433
  279   2HE   LYS  33          2HE       LYS  33   8.985   4.503  -6.190
  280   1HZ   LYS  33          1HZ       LYS  33   9.133   6.412  -7.460
  281   2HZ   LYS  33          2HZ       LYS  33  10.733   5.864  -7.461
  282   3HZ   LYS  33          3HZ       LYS  33  10.277   7.141  -6.449
  283    H    LYS  34           H        LYS  34   4.242   9.868  -4.317
  284    HA   LYS  34           HA       LYS  34   4.173  10.647  -1.498
  285   1HB   LYS  34          1HB       LYS  34   3.579  12.372  -3.105
  286   2HB   LYS  34          2HB       LYS  34   2.344  11.339  -3.807
  287   1HG   LYS  34          1HG       LYS  34   1.218  11.364  -1.546
  288   2HG   LYS  34          2HG       LYS  34   2.350  12.644  -1.101
  289   1HD   LYS  34          1HD       LYS  34   1.552  13.906  -3.128
  290   2HD   LYS  34          2HD       LYS  34   0.286  12.688  -3.296
  291   1HE   LYS  34          1HE       LYS  34  -0.909  13.516  -1.580
  292   2HE   LYS  34          2HE       LYS  34   0.525  13.839  -0.608
  293   1HZ   LYS  34          1HZ       LYS  34  -0.897  15.791  -1.512
  294   2HZ   LYS  34          2HZ       LYS  34  -0.041  15.528  -2.946
  295   3HZ   LYS  34          3HZ       LYS  34   0.791  15.910  -1.524
  296    H    ALA  35           H        ALA  35   2.669   8.488  -3.795
  297    HA   ALA  35           HA       ALA  35   1.427   7.033  -1.628
  298   1HB   ALA  35          1HB       ALA  35  -0.665   7.703  -1.980
  299   2HB   ALA  35          2HB       ALA  35  -0.563   7.198  -3.665
  300   3HB   ALA  35          3HB       ALA  35  -0.095   8.835  -3.205
  301    H    VAL  36           H        VAL  36   1.082   4.883  -2.135
  302    HA   VAL  36           HA       VAL  36   1.451   3.916  -4.819
  303    HB   VAL  36           HB       VAL  36   3.295   2.332  -4.037
  304   1HG1  VAL  36          1HG1      VAL  36   3.360   4.632  -5.434
  305   2HG1  VAL  36          2HG1      VAL  36   4.761   3.597  -5.167
  306   3HG1  VAL  36          3HG1      VAL  36   4.497   5.007  -4.141
  307   1HG2  VAL  36          1HG2      VAL  36   2.936   3.722  -1.632
  308   2HG2  VAL  36          2HG2      VAL  36   4.497   4.244  -2.263
  309   3HG2  VAL  36          3HG2      VAL  36   4.176   2.529  -2.011
  310    H    LEU  37           H        LEU  37   0.534   1.971  -5.123
  311    HA   LEU  37           HA       LEU  37  -0.670   0.715  -2.759
  312   1HB   LEU  37          1HB       LEU  37  -1.360   0.494  -5.690
  313   2HB   LEU  37          2HB       LEU  37  -2.102  -0.483  -4.439
  314    HG   LEU  37           HG       LEU  37  -2.201   2.481  -4.157
  315   1HD1  LEU  37          1HD1      LEU  37  -2.958   2.440  -6.343
  316   2HD1  LEU  37          2HD1      LEU  37  -4.447   2.280  -5.412
  317   3HD1  LEU  37          3HD1      LEU  37  -3.717   0.860  -6.159
  318   1HD2  LEU  37          1HD2      LEU  37  -3.107   0.464  -2.623
  319   2HD2  LEU  37          2HD2      LEU  37  -4.517   0.731  -3.647
  320   3HD2  LEU  37          3HD2      LEU  37  -3.860   2.057  -2.688
  321    H    PHE  38           H        PHE  38  -0.438  -1.476  -2.391
  322    HA   PHE  38           HA       PHE  38   1.830  -2.709  -3.773
  323   1HB   PHE  38          1HB       PHE  38   0.835  -3.083  -0.952
  324   2HB   PHE  38          2HB       PHE  38   2.187  -3.934  -1.663
  325    HD1  PHE  38           HD1      PHE  38   4.205  -3.212  -0.863
  326    HD2  PHE  38           HD2      PHE  38   1.139  -0.323  -1.495
  327    HE1  PHE  38           HE1      PHE  38   5.729  -1.419  -0.156
  328    HE2  PHE  38           HE2      PHE  38   2.671   1.455  -0.813
  329    HZ   PHE  38           HZ       PHE  38   4.965   0.922  -0.138
  330    H    CYS  39           H        CYS  39   1.737  -4.822  -4.377
  331    HA   CYS  39           HA       CYS  39  -0.745  -6.320  -3.964
  332   1HB   CYS  39          1HB       CYS  39  -0.631  -4.878  -6.194
  333   2HB   CYS  39          2HB       CYS  39   0.338  -6.239  -6.747
  334    HG   CYS  39           HG       CYS  39  -2.228  -7.282  -5.633
  335    H    LEU  40           H        LEU  40  -0.457  -8.590  -5.040
  336    HA   LEU  40           HA       LEU  40   2.036  -9.632  -4.013
  337   1HB   LEU  40          1HB       LEU  40  -0.414 -10.899  -5.216
  338   2HB   LEU  40          2HB       LEU  40   1.010 -11.828  -4.796
  339    HG   LEU  40           HG       LEU  40  -0.032 -10.106  -2.647
  340   1HD1  LEU  40          1HD1      LEU  40  -1.510 -12.641  -2.943
  341   2HD1  LEU  40          2HD1      LEU  40  -1.981 -11.329  -4.024
  342   3HD1  LEU  40          3HD1      LEU  40  -2.028 -11.093  -2.277
  343   1HD2  LEU  40          1HD2      LEU  40   1.686 -11.454  -1.939
  344   2HD2  LEU  40          2HD2      LEU  40   1.192 -12.805  -2.959
  345   3HD2  LEU  40          3HD2      LEU  40   0.285 -12.430  -1.494
  346    H    SER  41           H        SER  41   3.741 -10.400  -5.155
  347    HA   SER  41           HA       SER  41   4.171  -9.516  -7.785
  348   1HB   SER  41          1HB       SER  41   5.697 -11.801  -6.560
  349   2HB   SER  41          2HB       SER  41   6.286 -10.532  -7.633
  350    HG   SER  41           HG       SER  41   6.957 -10.142  -5.513
  351    H    ASP  42           H        ASP  42   4.946 -11.086  -9.534
  352    HA   ASP  42           HA       ASP  42   2.797 -12.566 -10.489
  353   1HB   ASP  42          1HB       ASP  42   4.492 -13.600 -12.049
  354   2HB   ASP  42          2HB       ASP  42   4.476 -11.840 -12.025
  355    H    ASP  43           H        ASP  43   5.164 -13.428  -8.126
  356    HA   ASP  43           HA       ASP  43   4.780 -16.284  -8.441
  357   1HB   ASP  43          1HB       ASP  43   6.155 -16.359  -6.306
  358   2HB   ASP  43          2HB       ASP  43   6.957 -15.686  -7.721
  359    H    LYS  44           H        LYS  44   3.194 -13.738  -6.824
  360    HA   LYS  44           HA       LYS  44   1.545 -13.597  -5.319
  361   1HB   LYS  44          1HB       LYS  44   0.605 -15.135  -7.084
  362   2HB   LYS  44          2HB       LYS  44   1.020 -16.466  -6.019
  363   1HG   LYS  44          1HG       LYS  44  -0.351 -14.953  -4.305
  364   2HG   LYS  44          2HG       LYS  44  -1.123 -14.460  -5.811
  365   1HD   LYS  44          1HD       LYS  44  -0.983 -17.210  -6.039
  366   2HD   LYS  44          2HD       LYS  44  -1.346 -16.963  -4.331
  367   1HE   LYS  44          1HE       LYS  44  -3.476 -16.863  -5.039
  368   2HE   LYS  44          2HE       LYS  44  -3.059 -15.206  -5.478
  369   1HZ   LYS  44          1HZ       LYS  44  -3.435 -17.547  -7.194
  370   2HZ   LYS  44          2HZ       LYS  44  -2.292 -16.398  -7.674
  371   3HZ   LYS  44          3HZ       LYS  44  -3.902 -15.939  -7.442
  372    H    LYS  45           H        LYS  45   4.142 -14.406  -4.369
  373    HA   LYS  45           HA       LYS  45   3.342 -15.927  -1.975
  374   1HB   LYS  45          1HB       LYS  45   4.961 -17.081  -3.540
  375   2HB   LYS  45          2HB       LYS  45   6.128 -15.835  -3.123
  376   1HG   LYS  45          1HG       LYS  45   6.754 -17.070  -1.398
  377   2HG   LYS  45          2HG       LYS  45   5.166 -16.798  -0.680
  378   1HD   LYS  45          1HD       LYS  45   5.551 -18.962  -2.714
  379   2HD   LYS  45          2HD       LYS  45   6.015 -19.230  -1.033
  380   1HE   LYS  45          1HE       LYS  45   3.306 -18.149  -1.691
  381   2HE   LYS  45          2HE       LYS  45   3.626 -19.877  -1.833
  382   1HZ   LYS  45          1HZ       LYS  45   4.345 -19.873   0.492
  383   2HZ   LYS  45          2HZ       LYS  45   2.740 -19.366   0.335
  384   3HZ   LYS  45          3HZ       LYS  45   3.960 -18.229   0.615
  385    H    GLN  46           H        GLN  46   4.501 -12.938  -3.134
  386    HA   GLN  46           HA       GLN  46   5.010 -12.104  -0.395
  387   1HB   GLN  46          1HB       GLN  46   6.979 -10.704  -1.325
  388   2HB   GLN  46          2HB       GLN  46   7.236 -12.411  -0.991
  389   1HG   GLN  46          1HG       GLN  46   6.736 -12.813  -3.443
  390   2HG   GLN  46          2HG       GLN  46   6.883 -11.068  -3.648
  391   1HE2  GLN  46          1HE2      GLN  46   8.571 -12.327  -5.118
  392   2HE2  GLN  46          2HE2      GLN  46  10.167 -12.363  -4.456
  393    H    ILE  47           H        ILE  47   5.395  -9.594  -0.411
  394    HA   ILE  47           HA       ILE  47   3.213  -8.409  -1.984
  395    HB   ILE  47           HB       ILE  47   4.617  -7.340   0.473
  396   1HG1  ILE  47          1HG1      ILE  47   3.301  -9.428   0.826
  397   2HG1  ILE  47          2HG1      ILE  47   2.694  -8.046   1.733
  398   1HG2  ILE  47          1HG2      ILE  47   2.388  -5.960   0.500
  399   2HG2  ILE  47          2HG2      ILE  47   2.417  -6.285  -1.233
  400   3HG2  ILE  47          3HG2      ILE  47   3.763  -5.437  -0.473
  401   1HD1  ILE  47          1HD1      ILE  47   1.553  -8.841  -0.918
  402   2HD1  ILE  47          2HD1      ILE  47   0.845  -7.807   0.322
  403   3HD1  ILE  47          3HD1      ILE  47   0.995  -9.543   0.600
  404    H    ILE  48           H        ILE  48   3.692  -7.128  -3.615
  405    HA   ILE  48           HA       ILE  48   6.145  -5.557  -3.603
  406    HB   ILE  48           HB       ILE  48   6.613  -7.507  -4.917
  407   1HG1  ILE  48          1HG1      ILE  48   5.953  -5.277  -6.826
  408   2HG1  ILE  48          2HG1      ILE  48   7.361  -5.298  -5.770
  409   1HG2  ILE  48          1HG2      ILE  48   4.362  -8.248  -5.343
  410   2HG2  ILE  48          2HG2      ILE  48   5.268  -8.143  -6.851
  411   3HG2  ILE  48          3HG2      ILE  48   4.098  -6.890  -6.437
  412   1HD1  ILE  48          1HD1      ILE  48   7.617  -6.065  -8.216
  413   2HD1  ILE  48          2HD1      ILE  48   6.845  -7.550  -7.661
  414   3HD1  ILE  48          3HD1      ILE  48   8.367  -7.025  -6.942
  415    H    VAL  49           H        VAL  49   6.021  -3.626  -4.817
  416    HA   VAL  49           HA       VAL  49   3.425  -2.447  -4.936
  417    HB   VAL  49           HB       VAL  49   6.090  -1.367  -5.816
  418   1HG1  VAL  49          1HG1      VAL  49   4.697   0.053  -6.951
  419   2HG1  VAL  49          2HG1      VAL  49   4.748   0.862  -5.386
  420   3HG1  VAL  49          3HG1      VAL  49   3.372  -0.158  -5.806
  421   1HG2  VAL  49          1HG2      VAL  49   4.649  -1.432  -3.235
  422   2HG2  VAL  49          2HG2      VAL  49   5.525   0.044  -3.638
  423   3HG2  VAL  49          3HG2      VAL  49   6.379  -1.497  -3.570
  424    H    GLU  50           H        GLU  50   2.259  -1.777  -6.692
  425    HA   GLU  50           HA       GLU  50   3.007  -2.992  -9.255
  426   1HB   GLU  50          1HB       GLU  50   0.329  -2.096  -8.181
  427   2HB   GLU  50          2HB       GLU  50   0.594  -2.607  -9.843
  428   1HG   GLU  50          1HG       GLU  50   1.382  -4.413  -7.607
  429   2HG   GLU  50          2HG       GLU  50  -0.314  -4.285  -8.073
  430    H    GLU  51           H        GLU  51   4.012  -1.621 -10.528
  431    HA   GLU  51           HA       GLU  51   4.163   1.121 -10.274
  432   1HB   GLU  51          1HB       GLU  51   4.784   1.049 -12.782
  433   2HB   GLU  51          2HB       GLU  51   5.797   0.181 -11.638
  434   1HG   GLU  51          1HG       GLU  51   5.314  -1.811 -12.532
  435   2HG   GLU  51          2HG       GLU  51   3.612  -1.412 -12.753
  436    H    ALA  52           H        ALA  52   1.714  -0.788 -11.860
  437    HA   ALA  52           HA       ALA  52   0.588   1.353 -13.357
  438   1HB   ALA  52          1HB       ALA  52   0.278  -1.022 -13.956
  439   2HB   ALA  52          2HB       ALA  52  -1.245  -0.143 -13.823
  440   3HB   ALA  52          3HB       ALA  52  -0.734  -1.223 -12.525
  441    H    LYS  53           H        LYS  53   0.380   0.432 -10.058
  442    HA   LYS  53           HA       LYS  53  -1.835   2.330  -9.694
  443   1HB   LYS  53          1HB       LYS  53  -1.354  -0.146  -8.038
  444   2HB   LYS  53          2HB       LYS  53  -2.672   0.999  -7.854
  445   1HG   LYS  53          1HG       LYS  53  -3.854  -0.381  -9.129
  446   2HG   LYS  53          2HG       LYS  53  -2.909   0.258 -10.475
  447   1HD   LYS  53          1HD       LYS  53  -1.229  -1.556 -10.032
  448   2HD   LYS  53          2HD       LYS  53  -2.375  -2.244  -8.880
  449   1HE   LYS  53          1HE       LYS  53  -4.052  -2.280 -10.771
  450   2HE   LYS  53          2HE       LYS  53  -2.711  -1.899 -11.850
  451   1HZ   LYS  53          1HZ       LYS  53  -1.842  -3.959 -11.645
  452   2HZ   LYS  53          2HZ       LYS  53  -3.444  -4.373 -11.299
  453   3HZ   LYS  53          3HZ       LYS  53  -2.338  -4.151 -10.038
  454    H    GLN  54           H        GLN  54  -0.105   3.874  -9.480
  455    HA   GLN  54           HA       GLN  54   0.681   4.147  -6.699
  456   1HB   GLN  54          1HB       GLN  54   2.964   5.072  -8.007
  457   2HB   GLN  54          2HB       GLN  54   2.828   3.620  -7.035
  458   1HG   GLN  54          1HG       GLN  54   2.789   2.237  -8.850
  459   2HG   GLN  54          2HG       GLN  54   2.083   3.461  -9.905
  460   1HE2  GLN  54          1HE2      GLN  54   3.393   4.802 -11.046
  461   2HE2  GLN  54          2HE2      GLN  54   5.116   4.668 -11.078
  462    H    ILE  55           H        ILE  55   1.399   6.392  -6.208
  463    HA   ILE  55           HA       ILE  55   0.494   8.312  -8.237
  464    HB   ILE  55           HB       ILE  55  -0.461   8.220  -5.375
  465   1HG1  ILE  55          1HG1      ILE  55  -2.200   8.577  -7.764
  466   2HG1  ILE  55          2HG1      ILE  55  -1.512   6.986  -7.471
  467   1HG2  ILE  55          1HG2      ILE  55  -0.299  10.509  -7.259
  468   2HG2  ILE  55          2HG2      ILE  55  -0.249  10.487  -5.496
  469   3HG2  ILE  55          3HG2      ILE  55  -1.789  10.326  -6.336
  470   1HD1  ILE  55          1HD1      ILE  55  -3.843   7.539  -6.530
  471   2HD1  ILE  55          2HD1      ILE  55  -2.957   8.433  -5.295
  472   3HD1  ILE  55          3HD1      ILE  55  -2.685   6.702  -5.497
  473    H    LEU  56           H        LEU  56   2.227   9.389  -8.699
  474    HA   LEU  56           HA       LEU  56   4.172  10.068  -6.633
  475   1HB   LEU  56          1HB       LEU  56   4.276  10.744  -9.572
  476   2HB   LEU  56          2HB       LEU  56   5.601  10.787  -8.425
  477    HG   LEU  56           HG       LEU  56   4.206   8.196  -8.978
  478   1HD1  LEU  56          1HD1      LEU  56   5.984   9.710 -10.802
  479   2HD1  LEU  56          2HD1      LEU  56   4.684   8.574 -11.165
  480   3HD1  LEU  56          3HD1      LEU  56   6.258   7.975 -10.640
  481   1HD2  LEU  56          1HD2      LEU  56   6.369   7.271  -8.396
  482   2HD2  LEU  56          2HD2      LEU  56   5.819   8.366  -7.129
  483   3HD2  LEU  56          3HD2      LEU  56   7.055   8.890  -8.273
  484    H    VAL  57           H        VAL  57   5.079  12.382  -6.845
  485    HA   VAL  57           HA       VAL  57   2.898  14.167  -6.337
  486    HB   VAL  57           HB       VAL  57   5.730  15.108  -6.632
  487   1HG1  VAL  57          1HG1      VAL  57   4.213  16.843  -6.189
  488   2HG1  VAL  57          2HG1      VAL  57   4.981  16.488  -4.641
  489   3HG1  VAL  57          3HG1      VAL  57   3.355  15.893  -4.976
  490   1HG2  VAL  57          1HG2      VAL  57   4.619  13.420  -4.409
  491   2HG2  VAL  57          2HG2      VAL  57   5.969  14.523  -4.154
  492   3HG2  VAL  57          3HG2      VAL  57   6.117  13.201  -5.311
  493    H    GLY  58           H        GLY  58   4.908  13.442  -9.065
  494   1HA   GLY  58          1HA       GLY  58   4.327  15.918 -10.447
  495   2HA   GLY  58          2HA       GLY  58   5.202  14.542 -11.085
  496    H    ASP  59           H        ASP  59   3.195  12.584 -10.505
  497    HA   ASP  59           HA       ASP  59   1.720  12.653 -12.867
  498   1HB   ASP  59          1HB       ASP  59   1.683  11.014 -10.395
  499   2HB   ASP  59          2HB       ASP  59   0.232  10.959 -11.393
  500    H    ILE  60           H        ILE  60   0.874  13.741  -9.620
  501    HA   ILE  60           HA       ILE  60  -1.866  14.262 -10.247
  502    HB   ILE  60           HB       ILE  60  -0.263  15.502  -8.017
  503   1HG1  ILE  60          1HG1      ILE  60  -1.972  13.121  -7.520
  504   2HG1  ILE  60          2HG1      ILE  60  -0.435  12.834  -8.325
  505   1HG2  ILE  60          1HG2      ILE  60  -2.514  16.450  -8.582
  506   2HG2  ILE  60          2HG2      ILE  60  -2.352  15.847  -6.932
  507   3HG2  ILE  60          3HG2      ILE  60  -3.206  14.889  -8.141
  508   1HD1  ILE  60          1HD1      ILE  60  -0.588  14.415  -5.791
  509   2HD1  ILE  60          2HD1      ILE  60   0.795  13.580  -6.499
  510   3HD1  ILE  60          3HD1      ILE  60  -0.522  12.653  -5.782
  511    H    GLY  61           H        GLY  61  -2.210  15.634 -11.893
  512   1HA   GLY  61          1HA       GLY  61  -2.643  18.018 -12.260
  513   2HA   GLY  61          2HA       GLY  61  -1.025  18.329 -11.654
  514    H    ASP  62           H        ASP  62  -0.167  15.840 -13.265
  515    HA   ASP  62           HA       ASP  62   0.324  17.308 -15.740
  516   1HB   ASP  62          1HB       ASP  62   1.717  15.295 -14.157
  517   2HB   ASP  62          2HB       ASP  62   1.651  14.851 -15.859
  518    H    THR  63           H        THR  63  -0.448  14.001 -14.773
  519    HA   THR  63           HA       THR  63  -2.198  13.752 -17.125
  520    HB   THR  63           HB       THR  63  -1.442  11.168 -16.253
  521    HG1  THR  63           HG1      THR  63   0.830  11.320 -16.438
  522   1HG2  THR  63          1HG2      THR  63  -0.178  11.110 -18.405
  523   2HG2  THR  63          2HG2      THR  63  -0.600  12.809 -18.623
  524   3HG2  THR  63          3HG2      THR  63  -1.870  11.588 -18.543
  525    H    VAL  64           H        VAL  64  -1.997  13.728 -13.766
  526    HA   VAL  64           HA       VAL  64  -4.477  12.179 -13.525
  527    HB   VAL  64           HB       VAL  64  -2.378  12.755 -11.439
  528   1HG1  VAL  64          1HG1      VAL  64  -3.620  10.788 -10.325
  529   2HG1  VAL  64          2HG1      VAL  64  -4.934  11.187 -11.434
  530   3HG1  VAL  64          3HG1      VAL  64  -4.365  12.385 -10.271
  531   1HG2  VAL  64          1HG2      VAL  64  -2.057  10.198 -11.705
  532   2HG2  VAL  64          2HG2      VAL  64  -1.311  11.287 -12.874
  533   3HG2  VAL  64          3HG2      VAL  64  -2.802  10.441 -13.285
  534    H    GLU  65           H        GLU  65  -6.249  13.136 -12.710
  535    HA   GLU  65           HA       GLU  65  -6.292  15.969 -12.379
  536   1HB   GLU  65          1HB       GLU  65  -8.186  14.680 -13.320
  537   2HB   GLU  65          2HB       GLU  65  -8.444  13.941 -11.746
  538   1HG   GLU  65          1HG       GLU  65  -8.488  16.596 -11.133
  539   2HG   GLU  65          2HG       GLU  65  -9.215  16.576 -12.739
  540    H    ASP  66           H        ASP  66  -6.332  13.214 -10.190
  541    HA   ASP  66           HA       ASP  66  -5.532  14.905  -8.003
  542   1HB   ASP  66          1HB       ASP  66  -8.267  14.486  -8.331
  543   2HB   ASP  66          2HB       ASP  66  -7.803  13.335  -7.083
  544    HA   PRO  67           HA       PRO  67  -3.534  11.144  -6.812
  545   1HB   PRO  67          1HB       PRO  67  -3.611  11.772  -3.989
  546   2HB   PRO  67          2HB       PRO  67  -2.247  11.864  -5.100
  547   1HG   PRO  67          1HG       PRO  67  -3.497  14.035  -3.954
  548   2HG   PRO  67          2HG       PRO  67  -2.524  14.092  -5.428
  549   1HD   PRO  67          1HD       PRO  67  -5.476  14.121  -5.101
  550   2HD   PRO  67          2HD       PRO  67  -4.465  14.882  -6.346
  551    H    TYR  68           H        TYR  68  -6.387  12.138  -5.040
  552    HA   TYR  68           HA       TYR  68  -6.883   9.627  -3.804
  553   1HB   TYR  68          1HB       TYR  68  -7.836  11.463  -2.703
  554   2HB   TYR  68          2HB       TYR  68  -8.449  12.166  -4.191
  555    HD1  TYR  68           HD1      TYR  68 -10.736  12.165  -4.396
  556    HD2  TYR  68           HD2      TYR  68  -8.894   8.970  -2.275
  557    HE1  TYR  68           HE1      TYR  68 -12.948  11.205  -3.934
  558    HE2  TYR  68           HE2      TYR  68 -11.104   8.000  -1.807
  559    HH   TYR  68           HH       TYR  68 -13.722   8.560  -3.380
  560    H    THR  69           H        THR  69  -8.574  11.315  -6.463
  561    HA   THR  69           HA       THR  69 -10.220   9.225  -7.221
  562    HB   THR  69           HB       THR  69  -9.006  11.382  -8.927
  563    HG1  THR  69           HG1      THR  69 -10.242  12.219  -7.263
  564   1HG2  THR  69          1HG2      THR  69 -10.077  10.604 -10.696
  565   2HG2  THR  69          2HG2      THR  69 -11.600  10.676  -9.811
  566   3HG2  THR  69          3HG2      THR  69 -10.617   9.212  -9.759
  567    H    ALA  70           H        ALA  70  -6.872   9.805  -8.042
  568    HA   ALA  70           HA       ALA  70  -6.675   7.881 -10.112
  569   1HB   ALA  70          1HB       ALA  70  -4.398   8.243 -10.053
  570   2HB   ALA  70          2HB       ALA  70  -4.365   8.434  -8.301
  571   3HB   ALA  70          3HB       ALA  70  -4.992   9.732  -9.317
  572    H    PHE  71           H        PHE  71  -6.245   7.756  -6.622
  573    HA   PHE  71           HA       PHE  71  -5.505   5.002  -6.544
  574   1HB   PHE  71          1HB       PHE  71  -4.802   5.780  -4.553
  575   2HB   PHE  71          2HB       PHE  71  -5.812   7.207  -4.684
  576    HD1  PHE  71           HD1      PHE  71  -5.120   4.381  -2.770
  577    HD2  PHE  71           HD2      PHE  71  -8.382   6.751  -4.123
  578    HE1  PHE  71           HE1      PHE  71  -6.482   3.580  -0.887
  579    HE2  PHE  71           HE2      PHE  71  -9.744   5.951  -2.265
  580    HZ   PHE  71           HZ       PHE  71  -8.801   4.366  -0.629
  581    H    VAL  72           H        VAL  72  -8.516   6.799  -6.219
  582    HA   VAL  72           HA       VAL  72 -10.173   4.710  -5.408
  583    HB   VAL  72           HB       VAL  72 -10.784   7.208  -6.987
  584   1HG1  VAL  72          1HG1      VAL  72 -12.556   5.057  -5.964
  585   2HG1  VAL  72          2HG1      VAL  72 -12.687   6.033  -7.428
  586   3HG1  VAL  72          3HG1      VAL  72 -13.113   6.728  -5.864
  587   1HG2  VAL  72          1HG2      VAL  72 -11.835   7.535  -4.492
  588   2HG2  VAL  72          2HG2      VAL  72 -10.260   8.132  -5.009
  589   3HG2  VAL  72          3HG2      VAL  72 -10.381   6.599  -4.148
  590    H    LYS  73           H        LYS  73  -8.909   5.608  -8.536
  591    HA   LYS  73           HA       LYS  73 -10.698   3.960 -10.051
  592   1HB   LYS  73          1HB       LYS  73  -9.747   5.849 -11.160
  593   2HB   LYS  73          2HB       LYS  73  -8.117   5.375 -10.714
  594   1HG   LYS  73          1HG       LYS  73  -9.304   3.266 -12.230
  595   2HG   LYS  73          2HG       LYS  73  -9.538   4.789 -13.088
  596   1HD   LYS  73          1HD       LYS  73  -7.393   4.850 -13.698
  597   2HD   LYS  73          2HD       LYS  73  -6.854   4.619 -12.035
  598   1HE   LYS  73          1HE       LYS  73  -5.994   2.829 -13.390
  599   2HE   LYS  73          2HE       LYS  73  -7.222   2.183 -12.302
  600   1HZ   LYS  73          1HZ       LYS  73  -8.693   1.850 -14.013
  601   2HZ   LYS  73          2HZ       LYS  73  -7.229   1.535 -14.798
  602   3HZ   LYS  73          3HZ       LYS  73  -7.996   3.028 -15.009
  603    H    LEU  74           H        LEU  74  -7.539   3.587  -8.593
  604    HA   LEU  74           HA       LEU  74  -6.974   1.086  -9.886
  605   1HB   LEU  74          1HB       LEU  74  -5.667   2.404  -7.518
  606   2HB   LEU  74          2HB       LEU  74  -5.020   1.056  -8.420
  607    HG   LEU  74           HG       LEU  74  -5.623   3.686  -9.730
  608   1HD1  LEU  74          1HD1      LEU  74  -4.130   4.288  -7.987
  609   2HD1  LEU  74          2HD1      LEU  74  -3.180   4.169  -9.468
  610   3HD1  LEU  74          3HD1      LEU  74  -3.121   2.873  -8.276
  611   1HD2  LEU  74          1HD2      LEU  74  -5.007   2.584 -11.536
  612   2HD2  LEU  74          2HD2      LEU  74  -4.663   1.140 -10.588
  613   3HD2  LEU  74          3HD2      LEU  74  -3.410   2.354 -10.836
  614    H    LEU  75           H        LEU  75  -8.335   2.083  -6.822
  615    HA   LEU  75           HA       LEU  75  -8.100  -0.223  -5.328
  616   1HB   LEU  75          1HB       LEU  75 -10.223   1.886  -5.437
  617   2HB   LEU  75          2HB       LEU  75 -10.343   0.539  -4.327
  618    HG   LEU  75           HG       LEU  75  -8.302   2.744  -4.346
  619   1HD1  LEU  75          1HD1      LEU  75  -9.933   3.554  -3.036
  620   2HD1  LEU  75          2HD1      LEU  75  -9.225   2.484  -1.826
  621   3HD1  LEU  75          3HD1      LEU  75 -10.636   1.967  -2.745
  622   1HD2  LEU  75          1HD2      LEU  75  -7.545   1.375  -2.215
  623   2HD2  LEU  75          2HD2      LEU  75  -6.856   1.059  -3.808
  624   3HD2  LEU  75          3HD2      LEU  75  -8.131   0.017  -3.177
  625    HA   PRO  76           HA       PRO  76 -10.996  -2.808  -7.660
  626   1HB   PRO  76          1HB       PRO  76 -10.001  -5.189  -6.841
  627   2HB   PRO  76          2HB       PRO  76  -9.263  -4.233  -8.127
  628   1HG   PRO  76          1HG       PRO  76  -8.306  -4.745  -5.407
  629   2HG   PRO  76          2HG       PRO  76  -7.412  -4.163  -6.818
  630   1HD   PRO  76          1HD       PRO  76  -8.464  -2.644  -4.601
  631   2HD   PRO  76          2HD       PRO  76  -7.483  -2.073  -5.963
  632    H    LEU  77           H        LEU  77 -12.977  -3.024  -6.890
  633    HA   LEU  77           HA       LEU  77 -13.588  -3.228  -4.123
  634   1HB   LEU  77          1HB       LEU  77 -15.077  -3.190  -6.693
  635   2HB   LEU  77          2HB       LEU  77 -15.906  -3.811  -5.286
  636    HG   LEU  77           HG       LEU  77 -14.558  -1.137  -5.239
  637   1HD1  LEU  77          1HD1      LEU  77 -16.076  -1.040  -7.107
  638   2HD1  LEU  77          2HD1      LEU  77 -16.762  -0.142  -5.753
  639   3HD1  LEU  77          3HD1      LEU  77 -17.367  -1.753  -6.140
  640   1HD2  LEU  77          1HD2      LEU  77 -16.459  -2.642  -3.525
  641   2HD2  LEU  77          2HD2      LEU  77 -16.628  -0.889  -3.608
  642   3HD2  LEU  77          3HD2      LEU  77 -15.106  -1.603  -3.076
  643    H    ASN  78           H        ASN  78 -13.030  -5.532  -6.649
  644    HA   ASN  78           HA       ASN  78 -14.154  -7.676  -4.987
  645   1HB   ASN  78          1HB       ASN  78 -14.376  -7.234  -7.688
  646   2HB   ASN  78          2HB       ASN  78 -13.085  -8.428  -7.614
  647   1HD2  ASN  78          1HD2      ASN  78 -13.540 -10.496  -7.003
  648   2HD2  ASN  78          2HD2      ASN  78 -15.145 -11.083  -6.755
  649    H    ASP  79           H        ASP  79 -11.405  -6.166  -4.840
  650    HA   ASP  79           HA       ASP  79  -9.933  -8.557  -4.150
  651   1HB   ASP  79          1HB       ASP  79  -9.530  -7.484  -6.662
  652   2HB   ASP  79          2HB       ASP  79  -8.210  -6.809  -5.713
  653    H    CYS  80           H        CYS  80  -8.512  -8.262  -2.491
  654    HA   CYS  80           HA       CYS  80  -8.454  -5.615  -1.282
  655   1HB   CYS  80          1HB       CYS  80  -7.225  -8.128  -0.154
  656   2HB   CYS  80          2HB       CYS  80  -7.731  -6.680   0.711
  657    HG   CYS  80           HG       CYS  80  -9.674  -8.844  -0.372
  658    H    ARG  81           H        ARG  81  -6.507  -4.639  -0.611
  659    HA   ARG  81           HA       ARG  81  -3.947  -5.634  -1.428
  660   1HB   ARG  81          1HB       ARG  81  -5.255  -3.391  -2.963
  661   2HB   ARG  81          2HB       ARG  81  -3.508  -3.573  -2.892
  662   1HG   ARG  81          1HG       ARG  81  -3.869  -5.927  -3.775
  663   2HG   ARG  81          2HG       ARG  81  -5.524  -5.421  -4.124
  664   1HD   ARG  81          1HD       ARG  81  -4.280  -3.392  -5.270
  665   2HD   ARG  81          2HD       ARG  81  -2.966  -4.561  -5.374
  666    HE   ARG  81           HE       ARG  81  -5.043  -5.949  -6.361
  667   1HH1  ARG  81          1HH1      ARG  81  -3.823  -2.752  -7.097
  668   2HH1  ARG  81          2HH1      ARG  81  -4.350  -2.802  -8.746
  669   1HH2  ARG  81          1HH2      ARG  81  -5.730  -6.003  -8.528
  670   2HH2  ARG  81          2HH2      ARG  81  -5.430  -4.642  -9.556
  671    H    TYR  82           H        TYR  82  -2.268  -3.715  -1.148
  672    HA   TYR  82           HA       TYR  82  -3.110  -2.167   1.217
  673   1HB   TYR  82          1HB       TYR  82  -0.368  -3.274   0.617
  674   2HB   TYR  82          2HB       TYR  82  -0.784  -2.278   1.994
  675    HD1  TYR  82           HD1      TYR  82  -0.545  -5.610   0.753
  676    HD2  TYR  82           HD2      TYR  82  -2.526  -3.193   3.638
  677    HE1  TYR  82           HE1      TYR  82  -1.090  -7.622   2.059
  678    HE2  TYR  82           HE2      TYR  82  -3.078  -5.199   4.949
  679    HH   TYR  82           HH       TYR  82  -1.615  -8.120   4.543
  680    H    ALA  83           H        ALA  83  -1.885  -0.142   1.529
  681    HA   ALA  83           HA       ALA  83  -0.556   0.926  -0.803
  682   1HB   ALA  83          1HB       ALA  83  -2.721   2.715   0.048
  683   2HB   ALA  83          2HB       ALA  83  -3.237   1.252  -0.790
  684   3HB   ALA  83          3HB       ALA  83  -2.102   2.356  -1.564
  685    H    LEU  84           H        LEU  84   0.989   2.278  -0.252
  686    HA   LEU  84           HA       LEU  84   0.994   3.358   2.487
  687   1HB   LEU  84          1HB       LEU  84   2.886   1.857   1.181
  688   2HB   LEU  84          2HB       LEU  84   3.470   3.480   0.892
  689    HG   LEU  84           HG       LEU  84   4.446   2.319   2.865
  690   1HD1  LEU  84          1HD1      LEU  84   4.289   4.828   2.531
  691   2HD1  LEU  84          2HD1      LEU  84   4.570   4.258   4.175
  692   3HD1  LEU  84          3HD1      LEU  84   2.960   4.788   3.689
  693   1HD2  LEU  84          1HD2      LEU  84   2.184   2.933   4.597
  694   2HD2  LEU  84          2HD2      LEU  84   3.233   1.516   4.557
  695   3HD2  LEU  84          3HD2      LEU  84   1.862   1.628   3.454
  696    H    TYR  85           H        TYR  85   0.419   5.436   2.553
  697    HA   TYR  85           HA       TYR  85   1.247   7.196   0.347
  698   1HB   TYR  85          1HB       TYR  85  -1.005   6.878  -0.169
  699   2HB   TYR  85          2HB       TYR  85  -1.475   6.780   1.517
  700    HD1  TYR  85           HD1      TYR  85  -0.089   9.278  -0.902
  701    HD2  TYR  85           HD2      TYR  85  -2.623   8.543   2.431
  702    HE1  TYR  85           HE1      TYR  85  -0.842  11.616  -0.967
  703    HE2  TYR  85           HE2      TYR  85  -3.384  10.877   2.378
  704    HH   TYR  85           HH       TYR  85  -3.516  12.726   0.442
  705    H    ASP  86           H        ASP  86   1.512   9.364   0.847
  706    HA   ASP  86           HA       ASP  86   2.066   9.857   3.676
  707   1HB   ASP  86          1HB       ASP  86   4.009  10.130   2.238
  708   2HB   ASP  86          2HB       ASP  86   3.126  11.258   1.220
  709    H    ALA  87           H        ALA  87   0.538  10.935   4.703
  710    HA   ALA  87           HA       ALA  87  -1.417  12.487   3.254
  711   1HB   ALA  87          1HB       ALA  87  -1.757  10.906   5.311
  712   2HB   ALA  87          2HB       ALA  87  -2.731  12.367   5.132
  713   3HB   ALA  87          3HB       ALA  87  -1.350  12.356   6.230
  714    H    THR  88           H        THR  88  -0.884  14.474   2.652
  715    HA   THR  88           HA       THR  88   0.779  16.128   4.403
  716    HB   THR  88           HB       THR  88  -0.257  16.972   1.724
  717    HG1  THR  88           HG1      THR  88   2.015  15.342   2.174
  718   1HG2  THR  88          1HG2      THR  88   1.080  18.691   2.000
  719   2HG2  THR  88          2HG2      THR  88   2.460  17.600   2.095
  720   3HG2  THR  88          3HG2      THR  88   1.595  18.057   3.562
  721    H    TYR  89           H        TYR  89  -0.285  17.282   5.859
  722    HA   TYR  89           HA       TYR  89  -2.730  18.680   5.041
  723   1HB   TYR  89          1HB       TYR  89  -3.522  18.244   7.479
  724   2HB   TYR  89          2HB       TYR  89  -3.737  16.992   6.270
  725    HD1  TYR  89           HD1      TYR  89  -1.816  15.208   6.140
  726    HD2  TYR  89           HD2      TYR  89  -2.514  17.726   9.496
  727    HE1  TYR  89           HE1      TYR  89  -0.580  13.635   7.569
  728    HE2  TYR  89           HE2      TYR  89  -1.279  16.162  10.934
  729    HH   TYR  89           HH       TYR  89   0.539  14.400  10.601
  730    H    GLU  90           H        GLU  90  -3.312  20.422   6.594
  731    HA   GLU  90           HA       GLU  90  -0.964  21.501   7.996
  732   1HB   GLU  90          1HB       GLU  90  -1.490  23.755   7.140
  733   2HB   GLU  90          2HB       GLU  90  -1.046  22.640   5.855
  734   1HG   GLU  90          1HG       GLU  90  -3.491  22.298   5.435
  735   2HG   GLU  90          2HG       GLU  90  -3.798  23.613   6.568
  736    H    THR  91           H        THR  91  -1.386  22.002  10.003
  737    HA   THR  91           HA       THR  91  -4.163  22.200  10.874
  738    HB   THR  91           HB       THR  91  -3.303  21.951  13.116
  739    HG1  THR  91           HG1      THR  91  -1.058  21.871  13.480
  740   1HG2  THR  91          1HG2      THR  91  -1.842  20.108  11.244
  741   2HG2  THR  91          2HG2      THR  91  -3.441  19.857  11.945
  742   3HG2  THR  91          3HG2      THR  91  -2.016  19.864  12.982
  743    H    LYS  92           H        LYS  92  -4.378  23.830  12.840
  744    HA   LYS  92           HA       LYS  92  -4.056  26.426  11.692
  745   1HB   LYS  92          1HB       LYS  92  -5.537  25.231  13.883
  746   2HB   LYS  92          2HB       LYS  92  -4.849  26.781  14.346
  747   1HG   LYS  92          1HG       LYS  92  -5.898  27.318  11.873
  748   2HG   LYS  92          2HG       LYS  92  -7.056  26.167  12.542
  749   1HD   LYS  92          1HD       LYS  92  -6.121  28.714  13.868
  750   2HD   LYS  92          2HD       LYS  92  -7.678  28.475  13.071
  751   1HE   LYS  92          1HE       LYS  92  -8.446  27.036  14.728
  752   2HE   LYS  92          2HE       LYS  92  -6.820  26.672  15.302
  753   1HZ   LYS  92          1HZ       LYS  92  -8.357  29.173  15.708
  754   2HZ   LYS  92          2HZ       LYS  92  -6.707  29.038  16.052
  755   3HZ   LYS  92          3HZ       LYS  92  -7.826  28.084  16.888
  756    H    GLU  93           H        GLU  93  -1.870  24.535  13.354
  757    HA   GLU  93           HA       GLU  93  -0.572  26.858  14.583
  758   1HB   GLU  93          1HB       GLU  93  -1.132  24.801  15.985
  759   2HB   GLU  93          2HB       GLU  93   0.124  23.972  15.076
  760   1HG   GLU  93          1HG       GLU  93   1.425  24.648  16.769
  761   2HG   GLU  93          2HG       GLU  93   1.482  26.154  15.856
  762    H    SER  94           H        SER  94   0.131  23.947  12.680
  763    HA   SER  94           HA       SER  94   1.989  25.392  11.046
  764   1HB   SER  94          1HB       SER  94   2.983  23.436  13.104
  765   2HB   SER  94          2HB       SER  94   3.877  23.715  11.610
  766    HG   SER  94           HG       SER  94   4.698  25.177  12.992
  767    H    LYS  95           H        LYS  95   2.563  24.280   9.154
  768    HA   LYS  95           HA       LYS  95   0.782  22.156   8.440
  769   1HB   LYS  95          1HB       LYS  95   3.058  22.930   6.684
  770   2HB   LYS  95          2HB       LYS  95   1.409  22.528   6.262
  771   1HG   LYS  95          1HG       LYS  95   0.888  24.794   7.499
  772   2HG   LYS  95          2HG       LYS  95   2.568  25.131   7.072
  773   1HD   LYS  95          1HD       LYS  95   0.898  24.000   4.920
  774   2HD   LYS  95          2HD       LYS  95   0.472  25.631   5.446
  775   1HE   LYS  95          1HE       LYS  95   3.263  24.792   4.684
  776   2HE   LYS  95          2HE       LYS  95   2.118  25.517   3.556
  777   1HZ   LYS  95          1HZ       LYS  95   1.996  27.306   5.469
  778   2HZ   LYS  95          2HZ       LYS  95   3.179  27.374   4.261
  779   3HZ   LYS  95          3HZ       LYS  95   3.559  26.739   5.782
  780    H    LYS  96           H        LYS  96   1.227  20.010   8.281
  781    HA   LYS  96           HA       LYS  96   4.024  19.162   8.496
  782   1HB   LYS  96          1HB       LYS  96   3.327  17.439  10.210
  783   2HB   LYS  96          2HB       LYS  96   3.395  19.103  10.775
  784   1HG   LYS  96          1HG       LYS  96   0.899  19.199  10.321
  785   2HG   LYS  96          2HG       LYS  96   0.974  17.443  10.159
  786   1HD   LYS  96          1HD       LYS  96   1.704  17.178  12.401
  787   2HD   LYS  96          2HD       LYS  96   2.013  18.907  12.576
  788   1HE   LYS  96          1HE       LYS  96  -0.074  19.261  13.254
  789   2HE   LYS  96          2HE       LYS  96  -0.722  18.478  11.813
  790   1HZ   LYS  96          1HZ       LYS  96  -1.069  16.559  12.907
  791   2HZ   LYS  96          2HZ       LYS  96  -1.079  17.551  14.277
  792   3HZ   LYS  96          3HZ       LYS  96   0.323  16.701  13.860
  793    H    GLU  97           H        GLU  97   4.349  16.878   8.034
  794    HA   GLU  97           HA       GLU  97   2.199  15.665   6.446
  795   1HB   GLU  97          1HB       GLU  97   5.094  15.859   5.614
  796   2HB   GLU  97          2HB       GLU  97   3.844  14.975   4.754
  797   1HG   GLU  97          1HG       GLU  97   3.506  16.803   3.568
  798   2HG   GLU  97          2HG       GLU  97   2.800  17.520   5.014
  799    H    ASP  98           H        ASP  98   2.254  13.410   6.311
  800    HA   ASP  98           HA       ASP  98   4.288  11.935   7.749
  801   1HB   ASP  98          1HB       ASP  98   1.602  12.468   8.870
  802   2HB   ASP  98          2HB       ASP  98   2.145  10.802   8.958
  803    H    LEU  99           H        LEU  99   3.555   9.504   7.801
  804    HA   LEU  99           HA       LEU  99   2.137   8.894   5.315
  805   1HB   LEU  99          1HB       LEU  99   3.747   7.003   4.997
  806   2HB   LEU  99          2HB       LEU  99   4.373   8.614   4.737
  807    HG   LEU  99           HG       LEU  99   4.759   7.376   7.412
  808   1HD1  LEU  99          1HD1      LEU  99   6.733   6.213   6.691
  809   2HD1  LEU  99          2HD1      LEU  99   6.508   6.772   5.033
  810   3HD1  LEU  99          3HD1      LEU  99   5.360   5.638   5.744
  811   1HD2  LEU  99          1HD2      LEU  99   7.005   8.606   6.965
  812   2HD2  LEU  99          2HD2      LEU  99   5.562   9.543   7.351
  813   3HD2  LEU  99          3HD2      LEU  99   6.104   9.407   5.678
  814    H    VAL 100           H        VAL 100   0.944   7.081   5.241
  815    HA   VAL 100           HA       VAL 100   0.646   5.583   7.763
  816    HB   VAL 100           HB       VAL 100  -1.636   6.520   6.023
  817   1HG1  VAL 100          1HG1      VAL 100  -2.639   4.771   7.018
  818   2HG1  VAL 100          2HG1      VAL 100  -2.734   5.859   8.404
  819   3HG1  VAL 100          3HG1      VAL 100  -1.433   4.675   8.300
  820   1HG2  VAL 100          1HG2      VAL 100  -1.264   8.492   7.023
  821   2HG2  VAL 100          2HG2      VAL 100  -0.237   7.781   8.267
  822   3HG2  VAL 100          3HG2      VAL 100  -1.991   7.726   8.435
  823    H    PHE 101           H        PHE 101  -0.017   3.477   7.605
  824    HA   PHE 101           HA       PHE 101   0.372   2.208   4.992
  825   1HB   PHE 101          1HB       PHE 101   1.752   1.276   6.731
  826   2HB   PHE 101          2HB       PHE 101   0.394   1.168   7.839
  827    HD1  PHE 101           HD1      PHE 101   0.747   0.056   4.298
  828    HD2  PHE 101           HD2      PHE 101   0.124  -1.051   8.358
  829    HE1  PHE 101           HE1      PHE 101   0.366  -2.273   3.603
  830    HE2  PHE 101           HE2      PHE 101  -0.257  -3.380   7.670
  831    HZ   PHE 101           HZ       PHE 101  -0.136  -3.995   5.288
  832    H    ILE 102           H        ILE 102  -1.492   2.053   3.873
  833    HA   ILE 102           HA       ILE 102  -3.984   1.666   5.352
  834    HB   ILE 102           HB       ILE 102  -3.851   2.084   2.389
  835   1HG1  ILE 102          1HG1      ILE 102  -3.440   4.086   4.590
  836   2HG1  ILE 102          2HG1      ILE 102  -2.553   3.915   3.089
  837   1HG2  ILE 102          1HG2      ILE 102  -5.956   3.343   3.984
  838   2HG2  ILE 102          2HG2      ILE 102  -5.924   1.587   4.109
  839   3HG2  ILE 102          3HG2      ILE 102  -6.074   2.354   2.531
  840   1HD1  ILE 102          1HD1      ILE 102  -5.400   4.869   3.206
  841   2HD1  ILE 102          2HD1      ILE 102  -4.279   4.953   1.850
  842   3HD1  ILE 102          3HD1      ILE 102  -4.007   5.946   3.282
  843    H    PHE 103           H        PHE 103  -5.335  -0.004   5.080
  844    HA   PHE 103           HA       PHE 103  -4.399  -2.267   3.455
  845   1HB   PHE 103          1HB       PHE 103  -4.202  -2.838   5.795
  846   2HB   PHE 103          2HB       PHE 103  -5.823  -2.247   6.129
  847    HD1  PHE 103           HD1      PHE 103  -4.868  -4.366   3.247
  848    HD2  PHE 103           HD2      PHE 103  -6.748  -4.198   7.063
  849    HE1  PHE 103           HE1      PHE 103  -5.764  -6.630   2.902
  850    HE2  PHE 103           HE2      PHE 103  -7.647  -6.463   6.724
  851    HZ   PHE 103           HZ       PHE 103  -7.155  -7.682   4.641
  852    H    TRP 104           H        TRP 104  -5.609  -2.222   1.681
  853    HA   TRP 104           HA       TRP 104  -8.399  -1.411   1.781
  854   1HB   TRP 104          1HB       TRP 104  -7.125  -0.548  -0.065
  855   2HB   TRP 104          2HB       TRP 104  -6.524  -2.148  -0.479
  856    HD1  TRP 104           HD1      TRP 104  -7.884  -3.496  -2.209
  857    HE1  TRP 104           HE1      TRP 104 -10.122  -3.151  -3.431
  858    HE3  TRP 104           HE3      TRP 104  -9.566   0.565   0.382
  859    HZ2  TRP 104           HZ2      TRP 104 -12.321  -1.356  -3.306
  860    HZ3  TRP 104           HZ3      TRP 104 -11.733   1.542  -0.226
  861    HH2  TRP 104           HH2      TRP 104 -13.086   0.602  -2.028
  862    H    ALA 105           H        ALA 105  -9.817  -2.935   2.424
  863    HA   ALA 105           HA       ALA 105  -9.595  -5.595   1.170
  864   1HB   ALA 105          1HB       ALA 105  -9.893  -5.068   4.108
  865   2HB   ALA 105          2HB       ALA 105  -8.660  -6.018   3.281
  866   3HB   ALA 105          3HB       ALA 105 -10.319  -6.611   3.367
  867    HA   PRO 106           HA       PRO 106 -13.927  -4.075   0.680
  868   1HB   PRO 106          1HB       PRO 106 -14.327  -5.265  -1.712
  869   2HB   PRO 106          2HB       PRO 106 -13.579  -3.677  -1.549
  870   1HG   PRO 106          1HG       PRO 106 -12.285  -6.347  -1.947
  871   2HG   PRO 106          2HG       PRO 106 -11.908  -4.797  -2.720
  872   1HD   PRO 106          1HD       PRO 106 -10.451  -5.776  -0.667
  873   2HD   PRO 106          2HD       PRO 106 -10.710  -4.037  -0.898
  874    H    GLU 107           H        GLU 107 -15.907  -5.244   0.571
  875    HA   GLU 107           HA       GLU 107 -15.724  -7.848   1.790
  876   1HB   GLU 107          1HB       GLU 107 -17.491  -5.792   2.023
  877   2HB   GLU 107          2HB       GLU 107 -18.373  -6.869   0.950
  878   1HG   GLU 107          1HG       GLU 107 -17.944  -8.701   2.620
  879   2HG   GLU 107          2HG       GLU 107 -17.349  -7.453   3.713
  880    H    SER 108           H        SER 108 -15.793  -6.750  -1.412
  881    HA   SER 108           HA       SER 108 -17.279  -9.045  -2.421
  882   1HB   SER 108          1HB       SER 108 -16.585  -6.424  -3.377
  883   2HB   SER 108          2HB       SER 108 -16.084  -7.636  -4.550
  884    HG   SER 108           HG       SER 108 -18.498  -6.702  -4.190
  885    H    ALA 109           H        ALA 109 -14.083  -8.254  -1.629
  886    HA   ALA 109           HA       ALA 109 -12.736  -9.792  -3.607
  887   1HB   ALA 109          1HB       ALA 109 -11.378  -8.178  -2.675
  888   2HB   ALA 109          2HB       ALA 109 -10.837  -9.638  -1.845
  889   3HB   ALA 109          3HB       ALA 109 -11.929  -8.516  -1.034
  890    HA   PRO 110           HA       PRO 110 -13.508 -13.882  -2.003
  891   1HB   PRO 110          1HB       PRO 110 -10.847 -14.559  -3.122
  892   2HB   PRO 110          2HB       PRO 110 -12.423 -15.287  -3.448
  893   1HG   PRO 110          1HG       PRO 110 -11.241 -13.709  -5.245
  894   2HG   PRO 110          2HG       PRO 110 -12.997 -13.666  -5.000
  895   1HD   PRO 110          1HD       PRO 110 -10.900 -11.760  -4.039
  896   2HD   PRO 110          2HD       PRO 110 -12.525 -11.426  -4.670
  897    H    LEU 111           H        LEU 111 -12.879 -15.174  -0.291
  898    HA   LEU 111           HA       LEU 111 -11.418 -14.035   1.790
  899   1HB   LEU 111          1HB       LEU 111 -13.058 -16.172   1.539
  900   2HB   LEU 111          2HB       LEU 111 -11.512 -16.981   1.708
  901    HG   LEU 111           HG       LEU 111 -11.213 -15.463   3.795
  902   1HD1  LEU 111          1HD1      LEU 111 -13.579 -15.178   4.836
  903   2HD1  LEU 111          2HD1      LEU 111 -14.113 -15.154   3.156
  904   3HD1  LEU 111          3HD1      LEU 111 -12.954 -13.955   3.730
  905   1HD2  LEU 111          1HD2      LEU 111 -12.574 -17.119   5.147
  906   2HD2  LEU 111          2HD2      LEU 111 -11.357 -17.800   4.068
  907   3HD2  LEU 111          3HD2      LEU 111 -13.059 -17.827   3.606
  908    H    LYS 112           H        LYS 112 -10.402 -16.104  -0.822
  909    HA   LYS 112           HA       LYS 112  -7.879 -16.799   0.241
  910   1HB   LYS 112          1HB       LYS 112  -9.062 -16.830  -2.512
  911   2HB   LYS 112          2HB       LYS 112  -7.351 -17.165  -2.284
  912   1HG   LYS 112          1HG       LYS 112  -9.601 -18.673  -0.967
  913   2HG   LYS 112          2HG       LYS 112  -8.714 -19.204  -2.398
  914   1HD   LYS 112          1HD       LYS 112  -6.613 -18.962  -0.946
  915   2HD   LYS 112          2HD       LYS 112  -7.726 -18.903   0.423
  916   1HE   LYS 112          1HE       LYS 112  -8.545 -21.078  -0.034
  917   2HE   LYS 112          2HE       LYS 112  -7.766 -21.115  -1.615
  918   1HZ   LYS 112          1HZ       LYS 112  -6.666 -22.395   0.262
  919   2HZ   LYS 112          2HZ       LYS 112  -6.197 -20.892   0.879
  920   3HZ   LYS 112          3HZ       LYS 112  -5.673 -21.376  -0.654
  921    H    SER 113           H        SER 113  -9.074 -13.943  -1.233
  922    HA   SER 113           HA       SER 113  -6.442 -12.940  -1.929
  923   1HB   SER 113          1HB       SER 113  -8.081 -12.144  -3.415
  924   2HB   SER 113          2HB       SER 113  -9.242 -11.845  -2.123
  925    HG   SER 113           HG       SER 113  -6.901 -10.365  -2.725
  926    H    LYS 114           H        LYS 114  -8.890 -12.516   0.554
  927    HA   LYS 114           HA       LYS 114  -7.543 -10.413   1.905
  928   1HB   LYS 114          1HB       LYS 114  -9.617 -12.262   3.066
  929   2HB   LYS 114          2HB       LYS 114  -9.252 -10.612   3.551
  930   1HG   LYS 114          1HG       LYS 114 -10.604  -9.745   2.014
  931   2HG   LYS 114          2HG       LYS 114 -10.040 -10.825   0.749
  932   1HD   LYS 114          1HD       LYS 114 -11.848 -12.111   0.961
  933   2HD   LYS 114          2HD       LYS 114 -11.598 -12.272   2.699
  934   1HE   LYS 114          1HE       LYS 114 -12.865 -10.335   3.159
  935   2HE   LYS 114          2HE       LYS 114 -12.832  -9.819   1.474
  936   1HZ   LYS 114          1HZ       LYS 114 -14.979 -10.742   2.064
  937   2HZ   LYS 114          2HZ       LYS 114 -14.261 -12.201   2.526
  938   3HZ   LYS 114          3HZ       LYS 114 -14.221 -11.717   0.907
  939    H    MET 115           H        MET 115  -7.548 -13.902   2.052
  940    HA   MET 115           HA       MET 115  -6.159 -14.067   4.558
  941   1HB   MET 115          1HB       MET 115  -7.078 -15.983   2.480
  942   2HB   MET 115          2HB       MET 115  -5.771 -16.503   3.534
  943   1HG   MET 115          1HG       MET 115  -7.958 -15.284   5.001
  944   2HG   MET 115          2HG       MET 115  -8.476 -16.672   4.050
  945   1HE   MET 115          1HE       MET 115  -5.651 -16.027   7.300
  946   2HE   MET 115          2HE       MET 115  -5.352 -15.556   5.627
  947   3HE   MET 115          3HE       MET 115  -4.648 -17.043   6.263
  948    H    ILE 116           H        ILE 116  -5.234 -14.309   1.145
  949    HA   ILE 116           HA       ILE 116  -2.583 -15.095   1.513
  950    HB   ILE 116           HB       ILE 116  -4.022 -14.812  -0.662
  951   1HG1  ILE 116          1HG1      ILE 116  -1.077 -14.252  -0.875
  952   2HG1  ILE 116          2HG1      ILE 116  -1.700 -15.807  -0.331
  953   1HG2  ILE 116          1HG2      ILE 116  -2.493 -12.226  -0.697
  954   2HG2  ILE 116          2HG2      ILE 116  -4.243 -12.417  -0.676
  955   3HG2  ILE 116          3HG2      ILE 116  -3.321 -12.945  -2.079
  956   1HD1  ILE 116          1HD1      ILE 116  -2.867 -16.090  -2.443
  957   2HD1  ILE 116          2HD1      ILE 116  -1.141 -15.834  -2.698
  958   3HD1  ILE 116          3HD1      ILE 116  -2.280 -14.519  -2.987
  959    H    TYR 117           H        TYR 117  -3.939 -11.854   1.214
  960    HA   TYR 117           HA       TYR 117  -1.482 -10.485   1.660
  961   1HB   TYR 117          1HB       TYR 117  -4.370  -9.672   1.678
  962   2HB   TYR 117          2HB       TYR 117  -3.112  -8.541   2.160
  963    HD1  TYR 117           HD1      TYR 117  -5.104  -9.405  -0.489
  964    HD2  TYR 117           HD2      TYR 117  -1.010  -8.673   0.385
  965    HE1  TYR 117           HE1      TYR 117  -4.699  -8.875  -2.855
  966    HE2  TYR 117           HE2      TYR 117  -0.592  -8.134  -1.976
  967    HH   TYR 117           HH       TYR 117  -2.369  -8.990  -4.392
  968    H    ALA 118           H        ALA 118  -4.111 -11.527   3.736
  969    HA   ALA 118           HA       ALA 118  -3.414 -10.178   6.070
  970   1HB   ALA 118          1HB       ALA 118  -5.507 -11.323   5.950
  971   2HB   ALA 118          2HB       ALA 118  -4.572 -12.058   7.250
  972   3HB   ALA 118          3HB       ALA 118  -4.708 -12.872   5.692
  973    H    SER 119           H        SER 119  -2.056 -13.014   4.558
  974    HA   SER 119           HA       SER 119  -0.495 -13.847   6.796
  975   1HB   SER 119          1HB       SER 119  -0.681 -14.612   3.923
  976   2HB   SER 119          2HB       SER 119   0.769 -15.070   4.814
  977    HG   SER 119           HG       SER 119  -1.901 -15.846   5.241
  978    H    SER 120           H        SER 120  -0.024 -11.696   4.109
  979    HA   SER 120           HA       SER 120   2.785 -11.334   4.816
  980   1HB   SER 120          1HB       SER 120   1.454 -11.246   2.378
  981   2HB   SER 120          2HB       SER 120   1.791  -9.554   2.736
  982    HG   SER 120           HG       SER 120   3.990 -10.204   3.114
  983    H    LYS 121           H        LYS 121  -0.234  -9.962   5.549
  984    HA   LYS 121           HA       LYS 121   0.132  -7.266   5.675
  985   1HB   LYS 121          1HB       LYS 121  -1.755  -8.965   6.603
  986   2HB   LYS 121          2HB       LYS 121  -1.048  -8.431   8.121
  987   1HG   LYS 121          1HG       LYS 121  -1.576  -6.235   6.285
  988   2HG   LYS 121          2HG       LYS 121  -3.026  -7.149   6.708
  989   1HD   LYS 121          1HD       LYS 121  -2.877  -6.607   8.943
  990   2HD   LYS 121          2HD       LYS 121  -1.134  -6.342   8.870
  991   1HE   LYS 121          1HE       LYS 121  -1.674  -4.166   8.886
  992   2HE   LYS 121          2HE       LYS 121  -2.053  -4.413   7.182
  993   1HZ   LYS 121          1HZ       LYS 121  -4.362  -5.074   8.110
  994   2HZ   LYS 121          2HZ       LYS 121  -3.960  -3.437   7.971
  995   3HZ   LYS 121          3HZ       LYS 121  -3.880  -4.201   9.477
  996    H    ASP 122           H        ASP 122   1.449  -9.625   7.958
  997    HA   ASP 122           HA       ASP 122   2.525  -7.614   9.701
  998   1HB   ASP 122          1HB       ASP 122   1.977 -10.310   9.903
  999   2HB   ASP 122          2HB       ASP 122   3.727 -10.285   9.820
 1000    H    ALA 123           H        ALA 123   3.758  -9.708   7.158
 1001    HA   ALA 123           HA       ALA 123   6.470  -9.029   7.417
 1002   1HB   ALA 123          1HB       ALA 123   6.820 -10.190   5.463
 1003   2HB   ALA 123          2HB       ALA 123   5.321  -9.619   4.730
 1004   3HB   ALA 123          3HB       ALA 123   5.275 -10.868   5.974
 1005    H    ILE 124           H        ILE 124   3.894  -7.664   5.419
 1006    HA   ILE 124           HA       ILE 124   5.469  -5.696   4.162
 1007    HB   ILE 124           HB       ILE 124   3.227  -6.513   3.378
 1008   1HG1  ILE 124          1HG1      ILE 124   3.776  -3.559   3.632
 1009   2HG1  ILE 124          2HG1      ILE 124   4.195  -4.623   2.299
 1010   1HG2  ILE 124          1HG2      ILE 124   1.228  -5.307   4.272
 1011   2HG2  ILE 124          2HG2      ILE 124   2.235  -4.758   5.611
 1012   3HG2  ILE 124          3HG2      ILE 124   1.945  -6.481   5.377
 1013   1HD1  ILE 124          1HD1      ILE 124   1.917  -2.999   2.595
 1014   2HD1  ILE 124          2HD1      ILE 124   1.372  -4.676   2.652
 1015   3HD1  ILE 124          3HD1      ILE 124   2.313  -4.101   1.277
 1016    H    LYS 125           H        LYS 125   3.745  -5.787   7.215
 1017    HA   LYS 125           HA       LYS 125   4.068  -2.958   7.731
 1018   1HB   LYS 125          1HB       LYS 125   2.310  -4.764   8.689
 1019   2HB   LYS 125          2HB       LYS 125   3.509  -4.826   9.970
 1020   1HG   LYS 125          1HG       LYS 125   3.268  -2.193   9.811
 1021   2HG   LYS 125          2HG       LYS 125   1.680  -2.634   9.183
 1022   1HD   LYS 125          1HD       LYS 125   2.810  -3.691  11.770
 1023   2HD   LYS 125          2HD       LYS 125   1.777  -2.264  11.665
 1024   1HE   LYS 125          1HE       LYS 125  -0.023  -3.561  11.691
 1025   2HE   LYS 125          2HE       LYS 125   0.520  -4.363  10.218
 1026   1HZ   LYS 125          1HZ       LYS 125   1.699  -5.178  12.777
 1027   2HZ   LYS 125          2HZ       LYS 125   1.419  -6.091  11.381
 1028   3HZ   LYS 125          3HZ       LYS 125   0.132  -5.703  12.408
 1029    H    LYS 126           H        LYS 126   5.703  -5.928   8.479
 1030    HA   LYS 126           HA       LYS 126   7.410  -5.052  10.512
 1031   1HB   LYS 126          1HB       LYS 126   7.098  -7.432   9.795
 1032   2HB   LYS 126          2HB       LYS 126   8.060  -7.081   8.366
 1033   1HG   LYS 126          1HG       LYS 126   9.942  -6.448   9.864
 1034   2HG   LYS 126          2HG       LYS 126   8.970  -6.995  11.232
 1035   1HD   LYS 126          1HD       LYS 126  10.370  -8.811  10.682
 1036   2HD   LYS 126          2HD       LYS 126   8.784  -9.219  10.024
 1037   1HE   LYS 126          1HE       LYS 126   9.455  -8.706   7.822
 1038   2HE   LYS 126          2HE       LYS 126  10.913  -7.884   8.376
 1039   1HZ   LYS 126          1HZ       LYS 126  11.341 -10.298   9.367
 1040   2HZ   LYS 126          2HZ       LYS 126  11.831  -9.851   7.811
 1041   3HZ   LYS 126          3HZ       LYS 126  10.402 -10.729   8.027
 1042    H    LYS 127           H        LYS 127   7.707  -4.963   6.995
 1043    HA   LYS 127           HA       LYS 127  10.294  -3.741   7.017
 1044   1HB   LYS 127          1HB       LYS 127   8.261  -4.338   4.912
 1045   2HB   LYS 127          2HB       LYS 127   9.596  -3.252   4.550
 1046   1HG   LYS 127          1HG       LYS 127   9.808  -6.110   5.472
 1047   2HG   LYS 127          2HG       LYS 127  10.140  -5.495   3.852
 1048   1HD   LYS 127          1HD       LYS 127  11.874  -3.986   5.017
 1049   2HD   LYS 127          2HD       LYS 127  11.696  -5.085   6.385
 1050   1HE   LYS 127          1HE       LYS 127  12.079  -6.922   4.549
 1051   2HE   LYS 127          2HE       LYS 127  12.831  -5.590   3.673
 1052   1HZ   LYS 127          1HZ       LYS 127  13.656  -6.838   6.210
 1053   2HZ   LYS 127          2HZ       LYS 127  14.104  -5.243   5.871
 1054   3HZ   LYS 127          3HZ       LYS 127  14.584  -6.492   4.838
 1055    H    PHE 128           H        PHE 128   7.237  -2.584   7.732
 1056    HA   PHE 128           HA       PHE 128   7.777   0.134   6.820
 1057   1HB   PHE 128          1HB       PHE 128   5.349  -1.241   7.927
 1058   2HB   PHE 128          2HB       PHE 128   5.439   0.505   7.805
 1059    HD1  PHE 128           HD1      PHE 128   3.527  -1.538   6.449
 1060    HD2  PHE 128           HD2      PHE 128   7.005   0.531   5.127
 1061    HE1  PHE 128           HE1      PHE 128   2.730  -1.670   4.128
 1062    HE2  PHE 128           HE2      PHE 128   6.212   0.397   2.810
 1063    HZ   PHE 128           HZ       PHE 128   4.066  -0.702   2.307
 1064    H    THR 129           H        THR 129   9.512  -0.840   8.755
 1065    HA   THR 129           HA       THR 129   8.858  -0.300  11.406
 1066    HB   THR 129           HB       THR 129  11.562   0.196  10.156
 1067    HG1  THR 129           HG1      THR 129  11.942  -1.999  10.498
 1068   1HG2  THR 129          1HG2      THR 129  10.837   0.555  12.738
 1069   2HG2  THR 129          2HG2      THR 129  12.461   0.127  12.199
 1070   3HG2  THR 129          3HG2      THR 129  11.356  -1.131  12.755
 1071    H    GLY 130           H        GLY 130   8.109   1.507  12.244
 1072   1HA   GLY 130          1HA       GLY 130   8.656   3.794  12.913
 1073   2HA   GLY 130          2HA       GLY 130   9.201   4.071  11.265
 1074    H    ILE 131           H        ILE 131   6.628   2.274  10.658
 1075    HA   ILE 131           HA       ILE 131   4.982   4.472   9.943
 1076    HB   ILE 131           HB       ILE 131   5.013   2.385   8.638
 1077   1HG1  ILE 131          1HG1      ILE 131   2.545   2.102   8.407
 1078   2HG1  ILE 131          2HG1      ILE 131   2.333   3.058   9.872
 1079   1HG2  ILE 131          1HG2      ILE 131   4.356   0.325   9.407
 1080   2HG2  ILE 131          2HG2      ILE 131   3.366   1.000  10.698
 1081   3HG2  ILE 131          3HG2      ILE 131   5.122   0.993  10.847
 1082   1HD1  ILE 131          1HD1      ILE 131   2.361   4.903   8.665
 1083   2HD1  ILE 131          2HD1      ILE 131   2.585   3.945   7.201
 1084   3HD1  ILE 131          3HD1      ILE 131   3.988   4.524   8.101
 1085    H    LYS 132           H        LYS 132   4.093   5.647  11.521
 1086    HA   LYS 132           HA       LYS 132   3.099   4.387  13.936
 1087   1HB   LYS 132          1HB       LYS 132   4.421   6.511  13.955
 1088   2HB   LYS 132          2HB       LYS 132   3.061   7.306  13.176
 1089   1HG   LYS 132          1HG       LYS 132   1.666   6.943  15.076
 1090   2HG   LYS 132          2HG       LYS 132   2.880   5.912  15.835
 1091   1HD   LYS 132          1HD       LYS 132   3.720   8.652  15.097
 1092   2HD   LYS 132          2HD       LYS 132   2.584   8.501  16.439
 1093   1HE   LYS 132          1HE       LYS 132   4.076   7.168  17.685
 1094   2HE   LYS 132          2HE       LYS 132   5.105   6.874  16.284
 1095   1HZ   LYS 132          1HZ       LYS 132   6.200   8.459  17.619
 1096   2HZ   LYS 132          2HZ       LYS 132   4.804   9.394  17.812
 1097   3HZ   LYS 132          3HZ       LYS 132   5.572   9.322  16.306
 1098    H    HIS 133           H        HIS 133   1.749   4.733  10.959
 1099    HA   HIS 133           HA       HIS 133  -0.925   5.012  12.148
 1100   1HB   HIS 133          1HB       HIS 133   0.021   6.222   9.547
 1101   2HB   HIS 133          2HB       HIS 133  -1.656   6.173  10.070
 1102    HD1  HIS 133           HD1      HIS 133  -1.398   7.037  12.974
 1103    HD2  HIS 133           HD2      HIS 133   0.676   8.849   9.859
 1104    HE1  HIS 133           HE1      HIS 133  -0.819   9.341  13.799
 1105    HE2  HIS 133           HE2      HIS 133   0.408  10.430  11.887
 1106    H    GLU 134           H        GLU 134  -2.599   3.913  11.129
 1107    HA   GLU 134           HA       GLU 134  -2.014   2.054   8.983
 1108   1HB   GLU 134          1HB       GLU 134  -2.894   0.112  10.291
 1109   2HB   GLU 134          2HB       GLU 134  -1.340   0.708  10.858
 1110   1HG   GLU 134          1HG       GLU 134  -3.515   2.014  12.227
 1111   2HG   GLU 134          2HG       GLU 134  -3.630   0.260  12.367
 1112    H    TRP 135           H        TRP 135  -3.701   2.198   7.636
 1113    HA   TRP 135           HA       TRP 135  -6.306   2.977   8.751
 1114   1HB   TRP 135          1HB       TRP 135  -5.106   4.509   7.156
 1115   2HB   TRP 135          2HB       TRP 135  -5.449   3.318   5.916
 1116    HD1  TRP 135           HD1      TRP 135  -8.429   3.214   7.946
 1117    HE1  TRP 135           HE1      TRP 135 -10.261   4.754   7.019
 1118    HE3  TRP 135           HE3      TRP 135  -5.576   6.027   4.813
 1119    HZ2  TRP 135           HZ2      TRP 135 -10.460   6.885   5.188
 1120    HZ3  TRP 135           HZ3      TRP 135  -6.663   7.812   3.510
 1121    HH2  TRP 135           HH2      TRP 135  -9.063   8.215   3.711
 1122    H    GLN 136           H        GLN 136  -7.888   1.565   8.720
 1123    HA   GLN 136           HA       GLN 136  -7.734  -0.713   6.870
 1124   1HB   GLN 136          1HB       GLN 136  -7.912  -1.071   9.391
 1125   2HB   GLN 136          2HB       GLN 136  -9.559  -0.471   9.259
 1126   1HG   GLN 136          1HG       GLN 136  -8.949  -2.571   7.337
 1127   2HG   GLN 136          2HG       GLN 136  -8.764  -3.083   9.014
 1128   1HE2  GLN 136          1HE2      GLN 136 -10.562  -4.505   8.441
 1129   2HE2  GLN 136          2HE2      GLN 136 -12.175  -3.899   8.572
 1130    H    VAL 137           H        VAL 137  -8.734  -0.135   5.021
 1131    HA   VAL 137           HA       VAL 137 -11.514   0.867   5.201
 1132    HB   VAL 137           HB       VAL 137 -10.733   1.657   2.686
 1133   1HG1  VAL 137          1HG1      VAL 137 -11.715   2.826   5.004
 1134   2HG1  VAL 137          2HG1      VAL 137 -11.560   3.578   3.422
 1135   3HG1  VAL 137          3HG1      VAL 137 -10.285   3.779   4.615
 1136   1HG2  VAL 137          1HG2      VAL 137  -8.395   1.294   2.976
 1137   2HG2  VAL 137          2HG2      VAL 137  -8.394   2.152   4.518
 1138   3HG2  VAL 137          3HG2      VAL 137  -8.685   3.033   3.017
 1139    H    ASN 138           H        ASN 138 -12.939  -0.472   4.378
 1140    HA   ASN 138           HA       ASN 138 -12.070  -2.734   2.786
 1141   1HB   ASN 138          1HB       ASN 138 -14.679  -1.966   4.082
 1142   2HB   ASN 138          2HB       ASN 138 -14.567  -3.320   2.963
 1143   1HD2  ASN 138          1HD2      ASN 138 -12.811  -2.037   5.771
 1144   2HD2  ASN 138          2HD2      ASN 138 -12.608  -3.564   6.553
 1145    H    GLY 139           H        GLY 139 -14.262   0.032   2.469
 1146   1HA   GLY 139          1HA       GLY 139 -14.168  -0.395  -0.462
 1147   2HA   GLY 139          2HA       GLY 139 -15.637   0.105   0.355
 1148    H    LEU 140           H        LEU 140 -15.166   1.716  -1.512
 1149    HA   LEU 140           HA       LEU 140 -13.244   3.742  -0.978
 1150   1HB   LEU 140          1HB       LEU 140 -15.643   4.316  -2.650
 1151   2HB   LEU 140          2HB       LEU 140 -13.981   4.821  -2.875
 1152    HG   LEU 140           HG       LEU 140 -15.012   2.024  -3.370
 1153   1HD1  LEU 140          1HD1      LEU 140 -15.653   4.078  -4.895
 1154   2HD1  LEU 140          2HD1      LEU 140 -15.246   2.498  -5.566
 1155   3HD1  LEU 140          3HD1      LEU 140 -14.035   3.783  -5.534
 1156   1HD2  LEU 140          1HD2      LEU 140 -12.415   3.068  -4.372
 1157   2HD2  LEU 140          2HD2      LEU 140 -12.895   1.416  -3.982
 1158   3HD2  LEU 140          3HD2      LEU 140 -12.529   2.556  -2.688
 1159    H    ASP 141           H        ASP 141 -16.523   3.162  -0.005
 1160    HA   ASP 141           HA       ASP 141 -17.109   5.809   0.847
 1161   1HB   ASP 141          1HB       ASP 141 -18.306   3.115   1.399
 1162   2HB   ASP 141          2HB       ASP 141 -18.846   4.530   2.299
 1163    H    ASP 142           H        ASP 142 -15.120   3.369   2.133
 1164    HA   ASP 142           HA       ASP 142 -15.303   4.268   4.878
 1165   1HB   ASP 142          1HB       ASP 142 -13.351   2.331   3.637
 1166   2HB   ASP 142          2HB       ASP 142 -13.678   2.547   5.355
 1167    H    ILE 143           H        ILE 143 -13.451   5.004   2.063
 1168    HA   ILE 143           HA       ILE 143 -11.605   6.577   3.701
 1169    HB   ILE 143           HB       ILE 143 -10.184   4.967   2.932
 1170   1HG1  ILE 143          1HG1      ILE 143  -9.570   7.332   2.080
 1171   2HG1  ILE 143          2HG1      ILE 143  -8.638   5.957   1.515
 1172   1HG2  ILE 143          1HG2      ILE 143 -11.917   3.838   1.520
 1173   2HG2  ILE 143          2HG2      ILE 143 -10.268   3.742   0.910
 1174   3HG2  ILE 143          3HG2      ILE 143 -11.408   4.878   0.192
 1175   1HD1  ILE 143          1HD1      ILE 143  -8.955   7.101  -0.406
 1176   2HD1  ILE 143          2HD1      ILE 143 -10.526   7.726   0.084
 1177   3HD1  ILE 143          3HD1      ILE 143 -10.370   6.059  -0.452
 1178    H    LYS 144           H        LYS 144 -13.845   6.662   1.090
 1179    HA   LYS 144           HA       LYS 144 -12.889   8.789  -0.425
 1180   1HB   LYS 144          1HB       LYS 144 -15.157   9.163  -1.156
 1181   2HB   LYS 144          2HB       LYS 144 -14.884   7.435  -1.021
 1182   1HG   LYS 144          1HG       LYS 144 -16.044   7.438   1.145
 1183   2HG   LYS 144          2HG       LYS 144 -16.345   9.167   0.963
 1184   1HD   LYS 144          1HD       LYS 144 -17.618   8.726  -1.086
 1185   2HD   LYS 144          2HD       LYS 144 -17.327   6.996  -0.891
 1186   1HE   LYS 144          1HE       LYS 144 -19.428   7.218   0.029
 1187   2HE   LYS 144          2HE       LYS 144 -18.399   7.360   1.454
 1188   1HZ   LYS 144          1HZ       LYS 144 -18.856   9.559   1.681
 1189   2HZ   LYS 144          2HZ       LYS 144 -20.304   9.078   0.953
 1190   3HZ   LYS 144          3HZ       LYS 144 -19.097   9.814   0.024
 1191    H    ASP 145           H        ASP 145 -14.418   8.754   2.712
 1192    HA   ASP 145           HA       ASP 145 -15.038  11.512   2.845
 1193   1HB   ASP 145          1HB       ASP 145 -16.043   9.925   4.374
 1194   2HB   ASP 145          2HB       ASP 145 -14.462   9.545   5.027
 1195    H    ARG 146           H        ARG 146 -13.498  12.969   2.406
 1196    HA   ARG 146           HA       ARG 146 -10.770  12.710   2.732
 1197   1HB   ARG 146          1HB       ARG 146 -10.708  15.214   2.664
 1198   2HB   ARG 146          2HB       ARG 146 -11.634  14.469   1.370
 1199   1HG   ARG 146          1HG       ARG 146 -13.676  14.881   2.888
 1200   2HG   ARG 146          2HG       ARG 146 -12.615  16.000   3.745
 1201   1HD   ARG 146          1HD       ARG 146 -12.887  17.551   2.174
 1202   2HD   ARG 146          2HD       ARG 146 -12.417  16.422   0.906
 1203    HE   ARG 146           HE       ARG 146 -15.091  17.184   1.656
 1204   1HH1  ARG 146          1HH1      ARG 146 -13.136  14.757   0.067
 1205   2HH1  ARG 146          2HH1      ARG 146 -14.444  14.164  -0.899
 1206   1HH2  ARG 146          1HH2      ARG 146 -16.804  16.399   0.383
 1207   2HH2  ARG 146          2HH2      ARG 146 -16.523  15.094  -0.721
 1208    H    SER 147           H        SER 147 -13.175  13.600   5.103
 1209    HA   SER 147           HA       SER 147 -11.328  14.635   7.021
 1210   1HB   SER 147          1HB       SER 147 -14.071  13.538   7.639
 1211   2HB   SER 147          2HB       SER 147 -13.178  14.791   8.502
 1212    HG   SER 147           HG       SER 147 -14.063  16.182   7.219
 1213    H    THR 148           H        THR 148 -12.692  11.489   6.313
 1214    HA   THR 148           HA       THR 148 -12.041  10.140   8.665
 1215    HB   THR 148           HB       THR 148 -12.233   9.178   5.822
 1216    HG1  THR 148           HG1      THR 148 -13.998   9.063   8.032
 1217   1HG2  THR 148          1HG2      THR 148 -12.495   6.926   6.633
 1218   2HG2  THR 148          2HG2      THR 148 -12.192   7.460   8.285
 1219   3HG2  THR 148          3HG2      THR 148 -10.908   7.552   7.079
 1220    H    LEU 149           H        LEU 149 -10.050  11.145   5.993
 1221    HA   LEU 149           HA       LEU 149  -7.797   9.535   6.808
 1222   1HB   LEU 149          1HB       LEU 149  -8.206   9.876   4.455
 1223   2HB   LEU 149          2HB       LEU 149  -8.189  11.609   4.663
 1224    HG   LEU 149           HG       LEU 149  -5.854  11.635   5.060
 1225   1HD1  LEU 149          1HD1      LEU 149  -4.887   9.064   4.657
 1226   2HD1  LEU 149          2HD1      LEU 149  -6.250   8.852   5.755
 1227   3HD1  LEU 149          3HD1      LEU 149  -4.936   9.947   6.183
 1228   1HD2  LEU 149          1HD2      LEU 149  -6.955  10.978   2.677
 1229   2HD2  LEU 149          2HD2      LEU 149  -5.791   9.670   2.879
 1230   3HD2  LEU 149          3HD2      LEU 149  -5.248  11.347   2.916
 1231    H    GLY 150           H        GLY 150  -8.467  12.993   6.394
 1232   1HA   GLY 150          1HA       GLY 150  -6.124  13.984   7.518
 1233   2HA   GLY 150          2HA       GLY 150  -7.651  14.846   7.474
 1234    H    GLU 151           H        GLU 151  -8.803  12.516   9.131
 1235    HA   GLU 151           HA       GLU 151  -8.189  13.750  11.670
 1236   1HB   GLU 151          1HB       GLU 151 -10.255  11.858  10.670
 1237   2HB   GLU 151          2HB       GLU 151  -9.912  11.877  12.394
 1238   1HG   GLU 151          1HG       GLU 151 -10.376  14.294  12.432
 1239   2HG   GLU 151          2HG       GLU 151 -10.795  14.217  10.721
 1240    H    LYS 152           H        LYS 152  -7.819  10.577  10.150
 1241    HA   LYS 152           HA       LYS 152  -6.882   9.173  12.376
 1242   1HB   LYS 152          1HB       LYS 152  -6.154   8.742   9.477
 1243   2HB   LYS 152          2HB       LYS 152  -5.972   7.568  10.774
 1244   1HG   LYS 152          1HG       LYS 152  -8.673   8.691  10.368
 1245   2HG   LYS 152          2HG       LYS 152  -8.062   7.601   9.121
 1246   1HD   LYS 152          1HD       LYS 152  -7.909   6.872  12.024
 1247   2HD   LYS 152          2HD       LYS 152  -9.388   6.607  11.099
 1248   1HE   LYS 152          1HE       LYS 152  -8.136   5.249   9.494
 1249   2HE   LYS 152          2HE       LYS 152  -6.658   5.517  10.417
 1250   1HZ   LYS 152          1HZ       LYS 152  -9.074   4.223  11.550
 1251   2HZ   LYS 152          2HZ       LYS 152  -7.528   4.295  12.233
 1252   3HZ   LYS 152          3HZ       LYS 152  -7.798   3.359  10.851
 1253    H    LEU 153           H        LEU 153  -5.197  11.330  10.171
 1254    HA   LEU 153           HA       LEU 153  -2.587  10.575  11.167
 1255   1HB   LEU 153          1HB       LEU 153  -3.530  12.750   9.309
 1256   2HB   LEU 153          2HB       LEU 153  -1.855  12.526   9.747
 1257    HG   LEU 153           HG       LEU 153  -2.971  11.551   7.517
 1258   1HD1  LEU 153          1HD1      LEU 153  -0.545  11.592   8.437
 1259   2HD1  LEU 153          2HD1      LEU 153  -0.978  10.456   7.160
 1260   3HD1  LEU 153          3HD1      LEU 153  -0.861   9.902   8.830
 1261   1HD2  LEU 153          1HD2      LEU 153  -4.468  10.001   8.653
 1262   2HD2  LEU 153          2HD2      LEU 153  -3.092   9.241   9.451
 1263   3HD2  LEU 153          3HD2      LEU 153  -3.266   9.131   7.700
 1264    H    GLY 154           H        GLY 154  -4.661  13.432  11.276
 1265   1HA   GLY 154          1HA       GLY 154  -3.070  14.404  13.576
 1266   2HA   GLY 154          2HA       GLY 154  -3.892  15.460  12.440
 1267    H    GLY 155           H        GLY 155  -6.369  14.242  12.277
 1268   1HA   GLY 155          1HA       GLY 155  -8.216  13.565  13.632
 1269   2HA   GLY 155          2HA       GLY 155  -7.353  14.137  15.043
 1270    H    ASN 156           H        ASN 156  -8.332  15.813  15.923
 1271    HA   ASN 156           HA       ASN 156 -10.025  17.540  14.328
 1272   1HB   ASN 156          1HB       ASN 156  -9.481  17.328  17.283
 1273   2HB   ASN 156          2HB       ASN 156 -10.465  18.617  16.596
 1274   1HD2  ASN 156          1HD2      ASN 156 -12.461  18.118  15.683
 1275   2HD2  ASN 156          2HD2      ASN 156 -13.262  16.621  15.998
 1276    H    VAL 157           H        VAL 157  -6.770  17.547  14.847
 1277    HA   VAL 157           HA       VAL 157  -6.546  20.409  15.320
 1278    HB   VAL 157           HB       VAL 157  -4.113  20.027  15.306
 1279   1HG1  VAL 157          1HG1      VAL 157  -5.104  19.918  17.431
 1280   2HG1  VAL 157          2HG1      VAL 157  -4.067  18.495  17.328
 1281   3HG1  VAL 157          3HG1      VAL 157  -5.809  18.333  17.109
 1282   1HG2  VAL 157          1HG2      VAL 157  -4.126  18.139  13.705
 1283   2HG2  VAL 157          2HG2      VAL 157  -4.789  17.108  14.974
 1284   3HG2  VAL 157          3HG2      VAL 157  -3.181  17.812  15.158
 1285    H    VAL 158           H        VAL 158  -6.714  18.278  12.668
 1286    HA   VAL 158           HA       VAL 158  -5.141  19.926  10.900
 1287    HB   VAL 158           HB       VAL 158  -6.890  17.531  10.322
 1288   1HG1  VAL 158          1HG1      VAL 158  -6.704  18.781   8.291
 1289   2HG1  VAL 158          2HG1      VAL 158  -5.560  17.444   8.180
 1290   3HG1  VAL 158          3HG1      VAL 158  -4.984  19.068   8.554
 1291   1HG2  VAL 158          1HG2      VAL 158  -5.119  16.787  11.643
 1292   2HG2  VAL 158          2HG2      VAL 158  -3.964  17.872  10.870
 1293   3HG2  VAL 158          3HG2      VAL 158  -4.586  16.475   9.991
 1294    H    VAL 159           H        VAL 159  -5.891  21.741  10.155
 1295    HA   VAL 159           HA       VAL 159  -8.667  22.406  10.079
 1296    HB   VAL 159           HB       VAL 159  -6.398  23.918   8.825
 1297   1HG1  VAL 159          1HG1      VAL 159  -7.787  25.818   8.935
 1298   2HG1  VAL 159          2HG1      VAL 159  -8.960  24.987   9.956
 1299   3HG1  VAL 159          3HG1      VAL 159  -8.777  24.521   8.265
 1300   1HG2  VAL 159          1HG2      VAL 159  -5.808  23.514  11.128
 1301   2HG2  VAL 159          2HG2      VAL 159  -7.405  24.038  11.661
 1302   3HG2  VAL 159          3HG2      VAL 159  -6.293  25.199  10.938
 1303    H    SER 160           H        SER 160  -6.360  21.087   7.875
 1304    HA   SER 160           HA       SER 160  -8.360  20.537   5.924
 1305   1HB   SER 160          1HB       SER 160  -6.592  21.780   4.216
 1306   2HB   SER 160          2HB       SER 160  -8.118  22.458   4.762
 1307    HG   SER 160           HG       SER 160  -5.621  22.834   6.048
 1308    H    LEU 161           H        LEU 161  -7.651  19.062   4.363
 1309    HA   LEU 161           HA       LEU 161  -4.913  18.042   4.686
 1310   1HB   LEU 161          1HB       LEU 161  -6.320  16.610   6.019
 1311   2HB   LEU 161          2HB       LEU 161  -7.408  16.373   4.664
 1312    HG   LEU 161           HG       LEU 161  -4.904  15.595   3.694
 1313   1HD1  LEU 161          1HD1      LEU 161  -4.951  15.288   6.560
 1314   2HD1  LEU 161          2HD1      LEU 161  -3.653  14.965   5.413
 1315   3HD1  LEU 161          3HD1      LEU 161  -4.847  13.717   5.764
 1316   1HD2  LEU 161          1HD2      LEU 161  -7.086  13.837   4.791
 1317   2HD2  LEU 161          2HD2      LEU 161  -5.884  13.410   3.572
 1318   3HD2  LEU 161          3HD2      LEU 161  -7.116  14.621   3.211
 1319    H    GLU 162           H        GLU 162  -3.889  17.766   2.855
 1320    HA   GLU 162           HA       GLU 162  -3.437  17.666   0.632
 1321   1HB   GLU 162          1HB       GLU 162  -5.043  15.568   1.158
 1322   2HB   GLU 162          2HB       GLU 162  -6.046  16.405  -0.018
 1323   1HG   GLU 162          1HG       GLU 162  -3.190  15.577  -0.481
 1324   2HG   GLU 162          2HG       GLU 162  -4.605  14.662  -1.001
 1325    H    GLY 163           H        GLY 163  -4.958  19.957   1.690
 1326   1HA   GLY 163          1HA       GLY 163  -5.552  21.939   0.600
 1327   2HA   GLY 163          2HA       GLY 163  -5.815  21.028  -0.875
 1328    H    LYS 164           H        LYS 164  -7.405  19.331   1.435
 1329    HA   LYS 164           HA       LYS 164  -9.924  20.700   0.824
 1330   1HB   LYS 164          1HB       LYS 164  -9.139  17.873   1.103
 1331   2HB   LYS 164          2HB       LYS 164 -10.688  18.287   1.824
 1332   1HG   LYS 164          1HG       LYS 164 -11.665  18.272  -0.160
 1333   2HG   LYS 164          2HG       LYS 164 -10.525  19.473  -0.768
 1334   1HD   LYS 164          1HD       LYS 164  -8.913  17.619  -1.207
 1335   2HD   LYS 164          2HD       LYS 164 -10.180  16.476  -0.756
 1336   1HE   LYS 164          1HE       LYS 164  -9.906  16.897  -3.229
 1337   2HE   LYS 164          2HE       LYS 164 -11.534  17.108  -2.588
 1338   1HZ   LYS 164          1HZ       LYS 164 -11.472  19.342  -2.909
 1339   2HZ   LYS 164          2HZ       LYS 164 -10.423  18.886  -4.155
 1340   3HZ   LYS 164          3HZ       LYS 164  -9.797  19.459  -2.692
 1341    HA   PRO 165           HA       PRO 165  -9.973  21.980   5.128
 1342   1HB   PRO 165          1HB       PRO 165 -12.877  22.328   4.672
 1343   2HB   PRO 165          2HB       PRO 165 -11.678  23.497   5.235
 1344   1HG   PRO 165          1HG       PRO 165 -12.689  23.636   2.766
 1345   2HG   PRO 165          2HG       PRO 165 -10.990  24.026   3.091
 1346   1HD   PRO 165          1HD       PRO 165 -12.176  21.550   1.904
 1347   2HD   PRO 165          2HD       PRO 165 -10.686  22.411   1.465
 1348    H    LEU 166           H        LEU 166 -10.256  20.906   6.975
 1349    HA   LEU 166           HA       LEU 166 -11.884  18.470   6.902
 1350   1HB   LEU 166          1HB       LEU 166  -9.349  19.187   8.083
 1351   2HB   LEU 166          2HB       LEU 166 -10.427  18.449   9.257
 1352    HG   LEU 166           HG       LEU 166 -10.646  16.909   6.905
 1353   1HD1  LEU 166          1HD1      LEU 166  -8.499  18.031   6.283
 1354   2HD1  LEU 166          2HD1      LEU 166  -8.465  16.268   6.339
 1355   3HD1  LEU 166          3HD1      LEU 166  -7.766  17.207   7.659
 1356   1HD2  LEU 166          1HD2      LEU 166  -9.225  16.370   9.501
 1357   2HD2  LEU 166          2HD2      LEU 166  -9.671  15.151   8.306
 1358   3HD2  LEU 166          3HD2      LEU 166 -10.925  16.063   9.145
  Start of MODEL   14
    1   1H    MET   1          1H        MET   1   5.010 -29.139   9.118
    2   2H    MET   1          2H        MET   1   3.463 -28.490   8.756
    3   3H    MET   1          3H        MET   1   4.440 -27.763   9.966
    4    HA   MET   1           HA       MET   1   6.031 -27.105   8.370
    5   1HB   MET   1          1HB       MET   1   5.213 -29.227   6.953
    6   2HB   MET   1          2HB       MET   1   4.287 -27.983   6.125
    7   1HG   MET   1          1HG       MET   1   6.368 -28.357   4.980
    8   2HG   MET   1          2HG       MET   1   6.358 -26.745   5.693
    9   1HE   MET   1          1HE       MET   1   9.481 -28.260   4.957
   10   2HE   MET   1          2HE       MET   1   8.171 -29.422   4.750
   11   3HE   MET   1          3HE       MET   1   9.477 -29.759   5.886
   12    H    ALA   2           H        ALA   2   5.343 -25.122   9.121
   13    HA   ALA   2           HA       ALA   2   2.815 -24.020   8.219
   14   1HB   ALA   2          1HB       ALA   2   3.638 -21.997   9.535
   15   2HB   ALA   2          2HB       ALA   2   4.974 -23.024  10.054
   16   3HB   ALA   2          3HB       ALA   2   3.315 -23.473  10.445
   17    H    SER   3           H        SER   3   2.839 -21.720   7.373
   18    HA   SER   3           HA       SER   3   5.110 -20.769   5.957
   19   1HB   SER   3          1HB       SER   3   4.000 -22.839   4.630
   20   2HB   SER   3          2HB       SER   3   3.018 -21.520   3.993
   21    HG   SER   3           HG       SER   3   4.650 -21.005   2.794
   22    H    GLY   4           H        GLY   4   4.458 -18.951   4.415
   23   1HA   GLY   4          1HA       GLY   4   1.884 -17.772   4.651
   24   2HA   GLY   4          2HA       GLY   4   3.001 -17.030   5.788
   25    H    VAL   5           H        VAL   5   2.451 -15.097   4.471
   26    HA   VAL   5           HA       VAL   5   3.972 -14.992   1.945
   27    HB   VAL   5           HB       VAL   5   1.992 -12.965   2.916
   28   1HG1  VAL   5          1HG1      VAL   5   3.641 -12.328   1.135
   29   2HG1  VAL   5          2HG1      VAL   5   1.950 -12.165   0.679
   30   3HG1  VAL   5          3HG1      VAL   5   2.887 -13.544   0.110
   31   1HG2  VAL   5          1HG2      VAL   5   1.541 -15.581   1.666
   32   2HG2  VAL   5          2HG2      VAL   5   0.658 -14.232   0.950
   33   3HG2  VAL   5          3HG2      VAL   5   0.469 -14.601   2.663
   34    H    THR   6           H        THR   6   5.355 -13.241   1.539
   35    HA   THR   6           HA       THR   6   6.325 -11.842   3.931
   36    HB   THR   6           HB       THR   6   8.215 -12.316   1.700
   37    HG1  THR   6           HG1      THR   6   7.437 -14.398   3.463
   38   1HG2  THR   6          1HG2      THR   6   9.208 -13.177   4.197
   39   2HG2  THR   6          2HG2      THR   6   8.365 -11.650   4.453
   40   3HG2  THR   6          3HG2      THR   6   9.664 -11.752   3.264
   41    H    VAL   7           H        VAL   7   7.718  -9.890   3.257
   42    HA   VAL   7           HA       VAL   7   6.163  -8.378   1.272
   43    HB   VAL   7           HB       VAL   7   6.143  -7.366   3.411
   44   1HG1  VAL   7          1HG1      VAL   7   8.275  -6.609   4.493
   45   2HG1  VAL   7          2HG1      VAL   7   9.123  -7.669   3.371
   46   3HG1  VAL   7          3HG1      VAL   7   7.969  -8.343   4.521
   47   1HG2  VAL   7          1HG2      VAL   7   6.769  -5.193   2.883
   48   2HG2  VAL   7          2HG2      VAL   7   6.587  -5.956   1.305
   49   3HG2  VAL   7          3HG2      VAL   7   8.195  -5.719   1.988
   50    H    ASN   8           H        ASN   8   6.997  -8.047  -0.630
   51    HA   ASN   8           HA       ASN   8   9.581  -8.823  -1.422
   52   1HB   ASN   8          1HB       ASN   8   7.466  -8.572  -2.880
   53   2HB   ASN   8          2HB       ASN   8   7.888  -6.866  -2.974
   54   1HD2  ASN   8          1HD2      ASN   8   8.616  -6.569  -4.960
   55   2HD2  ASN   8          2HD2      ASN   8   9.855  -7.497  -5.727
   56    H    ASP   9           H        ASP   9  11.411  -7.686  -1.945
   57    HA   ASP   9           HA       ASP   9  12.266  -5.627  -0.349
   58   1HB   ASP   9          1HB       ASP   9  13.181  -6.471  -3.093
   59   2HB   ASP   9          2HB       ASP   9  14.020  -5.241  -2.153
   60    H    GLU  10           H        GLU  10  10.337  -5.364  -3.234
   61    HA   GLU  10           HA       GLU  10  10.891  -2.730  -3.970
   62   1HB   GLU  10          1HB       GLU  10   9.276  -4.656  -4.962
   63   2HB   GLU  10          2HB       GLU  10   8.079  -3.606  -4.214
   64   1HG   GLU  10          1HG       GLU  10   8.206  -2.818  -6.385
   65   2HG   GLU  10          2HG       GLU  10   9.242  -1.708  -5.488
   66    H    VAL  11           H        VAL  11   8.724  -4.050  -1.594
   67    HA   VAL  11           HA       VAL  11   7.351  -1.716  -0.873
   68    HB   VAL  11           HB       VAL  11   8.060  -4.109   0.818
   69   1HG1  VAL  11          1HG1      VAL  11   5.936  -2.004   1.191
   70   2HG1  VAL  11          2HG1      VAL  11   7.318  -2.319   2.240
   71   3HG1  VAL  11          3HG1      VAL  11   6.025  -3.511   2.103
   72   1HG2  VAL  11          1HG2      VAL  11   5.601  -4.657   0.154
   73   2HG2  VAL  11          2HG2      VAL  11   6.923  -5.008  -0.960
   74   3HG2  VAL  11          3HG2      VAL  11   5.931  -3.571  -1.196
   75    H    ILE  12           H        ILE  12  10.537  -2.869  -0.116
   76    HA   ILE  12           HA       ILE  12  10.937  -1.144   2.145
   77    HB   ILE  12           HB       ILE  12  12.850  -2.789   0.457
   78   1HG1  ILE  12          1HG1      ILE  12  12.973  -4.222   2.426
   79   2HG1  ILE  12          2HG1      ILE  12  11.841  -3.186   3.276
   80   1HG2  ILE  12          1HG2      ILE  12  14.372  -1.290   1.258
   81   2HG2  ILE  12          2HG2      ILE  12  14.304  -2.382   2.641
   82   3HG2  ILE  12          3HG2      ILE  12  13.391  -0.873   2.664
   83   1HD1  ILE  12          1HD1      ILE  12  10.047  -3.933   2.021
   84   2HD1  ILE  12          2HD1      ILE  12  11.018  -5.388   2.244
   85   3HD1  ILE  12          3HD1      ILE  12  11.076  -4.518   0.717
   86    H    LYS  13           H        LYS  13  12.062  -1.217  -1.217
   87    HA   LYS  13           HA       LYS  13  13.512   1.166  -1.191
   88   1HB   LYS  13          1HB       LYS  13  12.387  -0.606  -3.220
   89   2HB   LYS  13          2HB       LYS  13  12.396   1.074  -3.738
   90   1HG   LYS  13          1HG       LYS  13  14.803  -0.399  -2.692
   91   2HG   LYS  13          2HG       LYS  13  14.416  -0.186  -4.400
   92   1HD   LYS  13          1HD       LYS  13  14.345   2.333  -3.838
   93   2HD   LYS  13          2HD       LYS  13  15.220   1.874  -2.375
   94   1HE   LYS  13          1HE       LYS  13  16.843   0.672  -3.946
   95   2HE   LYS  13          2HE       LYS  13  16.075   1.592  -5.240
   96   1HZ   LYS  13          1HZ       LYS  13  16.651   3.634  -4.028
   97   2HZ   LYS  13          2HZ       LYS  13  18.020   2.744  -4.469
   98   3HZ   LYS  13          3HZ       LYS  13  17.470   2.712  -2.870
   99    H    VAL  14           H        VAL  14  10.073   0.594  -1.393
  100    HA   VAL  14           HA       VAL  14   9.409   3.301  -2.074
  101    HB   VAL  14           HB       VAL  14   7.619   1.159  -0.952
  102   1HG1  VAL  14          1HG1      VAL  14   5.964   2.619  -1.072
  103   2HG1  VAL  14          2HG1      VAL  14   6.354   3.003  -2.748
  104   3HG1  VAL  14          3HG1      VAL  14   7.150   3.871  -1.436
  105   1HG2  VAL  14          1HG2      VAL  14   8.919   1.227  -3.472
  106   2HG2  VAL  14          2HG2      VAL  14   7.199   1.519  -3.736
  107   3HG2  VAL  14          3HG2      VAL  14   7.727   0.074  -2.877
  108    H    PHE  15           H        PHE  15   9.730   1.355   0.834
  109    HA   PHE  15           HA       PHE  15   8.485   3.277   2.540
  110   1HB   PHE  15          1HB       PHE  15   8.761   0.815   3.067
  111   2HB   PHE  15          2HB       PHE  15  10.470   1.141   3.348
  112    HD1  PHE  15           HD1      PHE  15  10.898   0.989   5.593
  113    HD2  PHE  15           HD2      PHE  15   7.378   2.997   4.296
  114    HE1  PHE  15           HE1      PHE  15  10.406   1.621   7.918
  115    HE2  PHE  15           HE2      PHE  15   6.879   3.633   6.620
  116    HZ   PHE  15           HZ       PHE  15   8.394   2.945   8.435
  117    H    ASN  16           H        ASN  16  11.844   2.444   1.750
  118    HA   ASN  16           HA       ASN  16  12.994   4.426   3.424
  119   1HB   ASN  16          1HB       ASN  16  13.995   2.793   1.118
  120   2HB   ASN  16          2HB       ASN  16  14.987   4.088   1.778
  121   1HD2  ASN  16          1HD2      ASN  16  15.912   1.548   1.828
  122   2HD2  ASN  16          2HD2      ASN  16  15.922   0.945   3.446
  123    H    ASP  17           H        ASP  17  11.722   4.412   0.175
  124    HA   ASP  17           HA       ASP  17  12.813   6.962  -0.541
  125   1HB   ASP  17          1HB       ASP  17  10.834   5.093  -1.773
  126   2HB   ASP  17          2HB       ASP  17  10.989   6.732  -2.388
  127    H    MET  18           H        MET  18   9.634   5.757   0.429
  128    HA   MET  18           HA       MET  18   8.405   8.322   0.422
  129   1HB   MET  18          1HB       MET  18   7.602   5.668   1.578
  130   2HB   MET  18          2HB       MET  18   6.599   7.109   1.715
  131   1HG   MET  18          1HG       MET  18   6.587   7.294  -0.740
  132   2HG   MET  18          2HG       MET  18   7.502   5.793  -0.830
  133   1HE   MET  18          1HE       MET  18   3.588   7.013  -0.807
  134   2HE   MET  18          2HE       MET  18   4.624   7.602   0.493
  135   3HE   MET  18          3HE       MET  18   3.358   6.424   0.839
  136    H    LYS  19           H        LYS  19  10.400   6.655   2.651
  137    HA   LYS  19           HA       LYS  19   9.546   8.251   4.925
  138   1HB   LYS  19          1HB       LYS  19  10.060   5.917   5.341
  139   2HB   LYS  19          2HB       LYS  19  11.650   6.103   4.620
  140   1HG   LYS  19          1HG       LYS  19  11.967   6.061   6.953
  141   2HG   LYS  19          2HG       LYS  19  12.172   7.741   6.454
  142   1HD   LYS  19          1HD       LYS  19  10.841   7.745   8.429
  143   2HD   LYS  19          2HD       LYS  19   9.772   8.118   7.076
  144   1HE   LYS  19          1HE       LYS  19   8.780   6.009   7.122
  145   2HE   LYS  19          2HE       LYS  19  10.104   5.303   8.048
  146   1HZ   LYS  19          1HZ       LYS  19   9.336   6.975   9.846
  147   2HZ   LYS  19          2HZ       LYS  19   8.469   5.538   9.627
  148   3HZ   LYS  19          3HZ       LYS  19   7.880   6.987   8.983
  149    H    VAL  20           H        VAL  20  11.884   8.312   2.417
  150    HA   VAL  20           HA       VAL  20  13.376  10.435   3.792
  151    HB   VAL  20           HB       VAL  20  14.373   8.626   1.601
  152   1HG1  VAL  20          1HG1      VAL  20  16.587   9.547   2.744
  153   2HG1  VAL  20          2HG1      VAL  20  15.517  10.903   3.103
  154   3HG1  VAL  20          3HG1      VAL  20  15.774  10.400   1.432
  155   1HG2  VAL  20          1HG2      VAL  20  15.167   8.487   4.498
  156   2HG2  VAL  20          2HG2      VAL  20  15.517   7.334   3.209
  157   3HG2  VAL  20          3HG2      VAL  20  13.872   7.500   3.819
  158    H    ARG  21           H        ARG  21  10.959  10.300   1.803
  159    HA   ARG  21           HA       ARG  21  11.730  11.436  -0.626
  160   1HB   ARG  21          1HB       ARG  21   9.493  10.497  -0.194
  161   2HB   ARG  21          2HB       ARG  21   9.143  11.840   0.887
  162   1HG   ARG  21          1HG       ARG  21   9.859  13.154  -1.381
  163   2HG   ARG  21          2HG       ARG  21   9.095  11.707  -2.038
  164   1HD   ARG  21          1HD       ARG  21   7.050  12.370  -1.414
  165   2HD   ARG  21          2HD       ARG  21   7.607  12.897   0.173
  166    HE   ARG  21           HE       ARG  21   8.386  14.666  -1.944
  167   1HH1  ARG  21          1HH1      ARG  21   5.800  13.852   0.268
  168   2HH1  ARG  21          2HH1      ARG  21   5.101  15.435   0.221
  169   1HH2  ARG  21          1HH2      ARG  21   7.463  16.743  -1.996
  170   2HH2  ARG  21          2HH2      ARG  21   6.043  17.074  -1.062
  171    H    LYS  22           H        LYS  22  12.851  13.232  -0.891
  172    HA   LYS  22           HA       LYS  22  12.182  15.580   0.760
  173   1HB   LYS  22          1HB       LYS  22  14.405  14.707   1.323
  174   2HB   LYS  22          2HB       LYS  22  14.881  14.806  -0.365
  175   1HG   LYS  22          1HG       LYS  22  15.817  16.718   0.471
  176   2HG   LYS  22          2HG       LYS  22  14.259  17.329  -0.089
  177   1HD   LYS  22          1HD       LYS  22  13.413  17.513   2.060
  178   2HD   LYS  22          2HD       LYS  22  14.555  16.338   2.717
  179   1HE   LYS  22          1HE       LYS  22  16.329  17.888   2.675
  180   2HE   LYS  22          2HE       LYS  22  15.441  18.997   1.632
  181   1HZ   LYS  22          1HZ       LYS  22  13.873  19.348   3.480
  182   2HZ   LYS  22          2HZ       LYS  22  15.447  19.832   3.864
  183   3HZ   LYS  22          3HZ       LYS  22  14.838  18.376   4.473
  184    H    SER  23           H        SER  23  11.784  17.468  -0.285
  185    HA   SER  23           HA       SER  23  11.545  17.332  -3.177
  186   1HB   SER  23          1HB       SER  23  10.521  19.676  -2.799
  187   2HB   SER  23          2HB       SER  23   9.634  18.279  -2.190
  188    HG   SER  23           HG       SER  23  10.163  18.803  -0.160
  189    H    SER  24           H        SER  24  13.166  17.934  -4.442
  190    HA   SER  24           HA       SER  24  15.047  19.980  -3.472
  191   1HB   SER  24          1HB       SER  24  15.770  17.540  -4.173
  192   2HB   SER  24          2HB       SER  24  15.675  18.210  -5.802
  193    HG   SER  24           HG       SER  24  17.254  19.651  -5.309
  194    H    THR  25           H        THR  25  13.964  18.784  -6.648
  195    HA   THR  25           HA       THR  25  13.439  21.560  -7.437
  196    HB   THR  25           HB       THR  25  14.508  21.222  -9.541
  197    HG1  THR  25           HG1      THR  25  15.211  19.277 -10.245
  198   1HG2  THR  25          1HG2      THR  25  16.333  19.953  -7.521
  199   2HG2  THR  25          2HG2      THR  25  16.053  21.689  -7.665
  200   3HG2  THR  25          3HG2      THR  25  16.798  20.802  -8.995
  201    HA   PRO  26           HA       PRO  26   9.359  20.271  -8.583
  202   1HB   PRO  26          1HB       PRO  26   9.448  21.544 -11.146
  203   2HB   PRO  26          2HB       PRO  26   8.686  22.130  -9.667
  204   1HG   PRO  26          1HG       PRO  26  11.336  22.789 -10.814
  205   2HG   PRO  26          2HG       PRO  26  10.283  23.764  -9.776
  206   1HD   PRO  26          1HD       PRO  26  12.528  22.661  -8.834
  207   2HD   PRO  26          2HD       PRO  26  11.062  22.765  -7.833
  208    H    GLU  27           H        GLU  27  12.049  19.810 -10.809
  209    HA   GLU  27           HA       GLU  27  10.644  18.006 -12.511
  210   1HB   GLU  27          1HB       GLU  27  12.629  19.377 -13.202
  211   2HB   GLU  27          2HB       GLU  27  13.630  18.316 -12.220
  212   1HG   GLU  27          1HG       GLU  27  13.895  17.133 -14.083
  213   2HG   GLU  27          2HG       GLU  27  12.265  16.537 -13.777
  214    H    GLU  28           H        GLU  28  12.661  17.681  -9.675
  215    HA   GLU  28           HA       GLU  28  12.884  14.818  -9.906
  216   1HB   GLU  28          1HB       GLU  28  13.597  16.755  -7.703
  217   2HB   GLU  28          2HB       GLU  28  13.847  15.020  -7.576
  218   1HG   GLU  28          1HG       GLU  28  15.151  15.333  -9.810
  219   2HG   GLU  28          2HG       GLU  28  15.243  17.015  -9.289
  220    H    ILE  29           H        ILE  29  10.864  17.110  -8.153
  221    HA   ILE  29           HA       ILE  29   9.663  15.339  -6.358
  222    HB   ILE  29           HB       ILE  29   8.822  17.954  -7.573
  223   1HG1  ILE  29          1HG1      ILE  29   9.078  18.798  -5.363
  224   2HG1  ILE  29          2HG1      ILE  29   9.108  17.183  -4.673
  225   1HG2  ILE  29          1HG2      ILE  29   6.716  16.754  -7.403
  226   2HG2  ILE  29          2HG2      ILE  29   6.807  18.009  -6.167
  227   3HG2  ILE  29          3HG2      ILE  29   7.076  16.321  -5.731
  228   1HD1  ILE  29          1HD1      ILE  29  11.289  16.794  -5.420
  229   2HD1  ILE  29          2HD1      ILE  29  11.293  18.444  -4.799
  230   3HD1  ILE  29          3HD1      ILE  29  11.236  18.158  -6.530
  231    H    LYS  30           H        LYS  30   9.272  15.678  -9.781
  232    HA   LYS  30           HA       LYS  30   6.712  14.537 -10.004
  233   1HB   LYS  30          1HB       LYS  30   9.022  14.783 -11.911
  234   2HB   LYS  30          2HB       LYS  30   7.561  13.921 -12.366
  235   1HG   LYS  30          1HG       LYS  30   6.248  15.867 -12.248
  236   2HG   LYS  30          2HG       LYS  30   7.500  16.753 -11.377
  237   1HD   LYS  30          1HD       LYS  30   7.361  17.445 -13.728
  238   2HD   LYS  30          2HD       LYS  30   8.924  16.718 -13.351
  239   1HE   LYS  30          1HE       LYS  30   8.533  14.878 -14.639
  240   2HE   LYS  30          2HE       LYS  30   6.792  14.922 -14.363
  241   1HZ   LYS  30          1HZ       LYS  30   8.390  16.287 -16.389
  242   2HZ   LYS  30          2HZ       LYS  30   7.055  17.124 -15.775
  243   3HZ   LYS  30          3HZ       LYS  30   6.842  15.613 -16.505
  244    H    LYS  31           H        LYS  31   9.860  13.197  -9.537
  245    HA   LYS  31           HA       LYS  31   8.887  10.497 -10.002
  246   1HB   LYS  31          1HB       LYS  31  11.046  10.908 -10.928
  247   2HB   LYS  31          2HB       LYS  31  11.615  11.656  -9.444
  248   1HG   LYS  31          1HG       LYS  31  12.115   9.688  -8.479
  249   2HG   LYS  31          2HG       LYS  31  10.738   8.857  -9.209
  250   1HD   LYS  31          1HD       LYS  31  11.897   8.673 -11.310
  251   2HD   LYS  31          2HD       LYS  31  13.228   9.663 -10.708
  252   1HE   LYS  31          1HE       LYS  31  12.434   7.043  -9.458
  253   2HE   LYS  31          2HE       LYS  31  13.625   7.165 -10.752
  254   1HZ   LYS  31          1HZ       LYS  31  13.799   8.117  -7.975
  255   2HZ   LYS  31          2HZ       LYS  31  14.704   8.892  -9.175
  256   3HZ   LYS  31          3HZ       LYS  31  14.930   7.242  -8.881
  257    H    ARG  32           H        ARG  32   9.052  12.708  -7.483
  258    HA   ARG  32           HA       ARG  32   9.762  11.068  -5.328
  259   1HB   ARG  32          1HB       ARG  32   8.672  13.735  -5.703
  260   2HB   ARG  32          2HB       ARG  32   8.021  12.946  -4.274
  261   1HG   ARG  32          1HG       ARG  32  10.014  14.278  -3.790
  262   2HG   ARG  32          2HG       ARG  32  10.240  12.568  -3.422
  263   1HD   ARG  32          1HD       ARG  32  11.050  13.605  -6.096
  264   2HD   ARG  32          2HD       ARG  32  12.074  13.921  -4.705
  265    HE   ARG  32           HE       ARG  32  11.618  11.250  -4.573
  266   1HH1  ARG  32          1HH1      ARG  32  12.867  13.372  -7.056
  267   2HH1  ARG  32          2HH1      ARG  32  13.884  12.157  -7.753
  268   1HH2  ARG  32          1HH2      ARG  32  12.955   9.658  -5.494
  269   2HH2  ARG  32          2HH2      ARG  32  13.933  10.052  -6.869
  270    H    LYS  33           H        LYS  33   8.723   9.252  -4.771
  271    HA   LYS  33           HA       LYS  33   6.020   8.727  -5.499
  272   1HB   LYS  33          1HB       LYS  33   7.847   7.268  -3.582
  273   2HB   LYS  33          2HB       LYS  33   6.301   6.662  -4.159
  274   1HG   LYS  33          1HG       LYS  33   7.097   6.361  -6.334
  275   2HG   LYS  33          2HG       LYS  33   8.501   7.393  -6.056
  276   1HD   LYS  33          1HD       LYS  33   9.533   5.761  -4.671
  277   2HD   LYS  33          2HD       LYS  33   8.057   4.797  -4.599
  278   1HE   LYS  33          1HE       LYS  33   9.296   5.348  -7.252
  279   2HE   LYS  33          2HE       LYS  33  10.031   4.137  -6.204
  280   1HZ   LYS  33          1HZ       LYS  33   7.835   3.046  -6.080
  281   2HZ   LYS  33          2HZ       LYS  33   8.471   3.074  -7.647
  282   3HZ   LYS  33          3HZ       LYS  33   7.240   4.152  -7.215
  283    H    LYS  34           H        LYS  34   4.333   9.655  -4.565
  284    HA   LYS  34           HA       LYS  34   4.486  10.386  -1.729
  285   1HB   LYS  34          1HB       LYS  34   3.874  12.185  -3.266
  286   2HB   LYS  34          2HB       LYS  34   2.527  11.234  -3.873
  287   1HG   LYS  34          1HG       LYS  34   1.202  11.808  -2.170
  288   2HG   LYS  34          2HG       LYS  34   2.483  11.595  -0.977
  289   1HD   LYS  34          1HD       LYS  34   1.969  13.882  -0.890
  290   2HD   LYS  34          2HD       LYS  34   3.433  13.795  -1.871
  291   1HE   LYS  34          1HE       LYS  34   2.247  15.115  -3.264
  292   2HE   LYS  34          2HE       LYS  34   1.570  13.577  -3.798
  293   1HZ   LYS  34          1HZ       LYS  34  -0.025  15.469  -3.200
  294   2HZ   LYS  34          2HZ       LYS  34   0.327  15.091  -1.589
  295   3HZ   LYS  34          3HZ       LYS  34  -0.367  13.924  -2.598
  296    H    ALA  35           H        ALA  35   2.800   8.319  -3.978
  297    HA   ALA  35           HA       ALA  35   1.571   6.917  -1.764
  298   1HB   ALA  35          1HB       ALA  35   0.081   8.718  -3.400
  299   2HB   ALA  35          2HB       ALA  35  -0.492   7.684  -2.092
  300   3HB   ALA  35          3HB       ALA  35  -0.454   7.073  -3.744
  301    H    VAL  36           H        VAL  36   1.214   4.764  -2.219
  302    HA   VAL  36           HA       VAL  36   1.489   3.736  -4.891
  303    HB   VAL  36           HB       VAL  36   3.368   2.176  -4.144
  304   1HG1  VAL  36          1HG1      VAL  36   4.514   4.882  -4.344
  305   2HG1  VAL  36          2HG1      VAL  36   3.374   4.421  -5.606
  306   3HG1  VAL  36          3HG1      VAL  36   4.813   3.445  -5.321
  307   1HG2  VAL  36          1HG2      VAL  36   4.270   2.402  -2.127
  308   2HG2  VAL  36          2HG2      VAL  36   3.092   3.662  -1.760
  309   3HG2  VAL  36          3HG2      VAL  36   4.655   4.091  -2.455
  310    H    LEU  37           H        LEU  37   0.614   1.744  -5.122
  311    HA   LEU  37           HA       LEU  37  -0.478   0.517  -2.683
  312   1HB   LEU  37          1HB       LEU  37  -1.446   0.087  -5.502
  313   2HB   LEU  37          2HB       LEU  37  -2.234  -0.413  -4.020
  314    HG   LEU  37           HG       LEU  37  -1.784   2.475  -4.170
  315   1HD1  LEU  37          1HD1      LEU  37  -3.596   2.894  -5.772
  316   2HD1  LEU  37          2HD1      LEU  37  -3.604   1.179  -6.180
  317   3HD1  LEU  37          3HD1      LEU  37  -2.178   2.159  -6.518
  318   1HD2  LEU  37          1HD2      LEU  37  -3.469   0.696  -2.844
  319   2HD2  LEU  37          2HD2      LEU  37  -4.525   1.581  -3.942
  320   3HD2  LEU  37          3HD2      LEU  37  -3.526   2.457  -2.784
  321    H    PHE  38           H        PHE  38   0.015  -1.541  -2.192
  322    HA   PHE  38           HA       PHE  38   1.954  -2.875  -3.922
  323   1HB   PHE  38          1HB       PHE  38   1.332  -3.414  -1.021
  324   2HB   PHE  38          2HB       PHE  38   2.679  -4.048  -1.949
  325    HD1  PHE  38           HD1      PHE  38   4.590  -2.662  -2.496
  326    HD2  PHE  38           HD2      PHE  38   1.320  -1.129  -0.248
  327    HE1  PHE  38           HE1      PHE  38   5.955  -0.721  -1.841
  328    HE2  PHE  38           HE2      PHE  38   2.679   0.809   0.413
  329    HZ   PHE  38           HZ       PHE  38   5.004   1.017  -0.378
  330    H    CYS  39           H        CYS  39   1.787  -4.971  -4.523
  331    HA   CYS  39           HA       CYS  39  -0.661  -6.444  -3.847
  332   1HB   CYS  39          1HB       CYS  39  -1.103  -7.002  -6.161
  333   2HB   CYS  39          2HB       CYS  39  -1.047  -5.252  -6.003
  334    HG   CYS  39           HG       CYS  39   1.622  -5.914  -6.903
  335    H    LEU  40           H        LEU  40  -0.447  -8.766  -4.860
  336    HA   LEU  40           HA       LEU  40   2.068  -9.806  -3.886
  337   1HB   LEU  40          1HB       LEU  40  -0.433 -11.076  -4.970
  338   2HB   LEU  40          2HB       LEU  40   0.995 -12.013  -4.584
  339    HG   LEU  40           HG       LEU  40   0.060 -10.237  -2.432
  340   1HD1  LEU  40          1HD1      LEU  40  -1.480 -12.728  -2.539
  341   2HD1  LEU  40          2HD1      LEU  40  -1.941 -11.525  -3.743
  342   3HD1  LEU  40          3HD1      LEU  40  -1.964 -11.110  -2.029
  343   1HD2  LEU  40          1HD2      LEU  40   1.751 -11.599  -1.721
  344   2HD2  LEU  40          2HD2      LEU  40   1.254 -12.942  -2.751
  345   3HD2  LEU  40          3HD2      LEU  40   0.357 -12.582  -1.275
  346    H    SER  41           H        SER  41   3.732 -10.595  -5.057
  347    HA   SER  41           HA       SER  41   4.064  -9.809  -7.734
  348   1HB   SER  41          1HB       SER  41   5.669 -12.010  -6.458
  349   2HB   SER  41          2HB       SER  41   6.198 -10.785  -7.610
  350    HG   SER  41           HG       SER  41   6.842  -9.769  -5.889
  351    H    ASP  42           H        ASP  42   4.808 -11.430  -9.445
  352    HA   ASP  42           HA       ASP  42   2.659 -12.974 -10.285
  353   1HB   ASP  42          1HB       ASP  42   5.543 -13.469 -11.039
  354   2HB   ASP  42          2HB       ASP  42   4.111 -13.846 -11.992
  355    H    ASP  43           H        ASP  43   5.107 -13.717  -7.963
  356    HA   ASP  43           HA       ASP  43   4.746 -16.585  -8.148
  357   1HB   ASP  43          1HB       ASP  43   6.173 -16.549  -6.036
  358   2HB   ASP  43          2HB       ASP  43   6.934 -15.958  -7.509
  359    H    LYS  44           H        LYS  44   3.171 -13.993  -6.594
  360    HA   LYS  44           HA       LYS  44   1.572 -13.806  -5.039
  361   1HB   LYS  44          1HB       LYS  44   0.578 -15.387  -6.729
  362   2HB   LYS  44          2HB       LYS  44   1.035 -16.694  -5.651
  363   1HG   LYS  44          1HG       LYS  44  -0.284 -15.133  -3.930
  364   2HG   LYS  44          2HG       LYS  44  -1.117 -14.706  -5.423
  365   1HD   LYS  44          1HD       LYS  44  -1.058 -17.389  -5.668
  366   2HD   LYS  44          2HD       LYS  44  -1.112 -17.243  -3.911
  367   1HE   LYS  44          1HE       LYS  44  -3.357 -17.322  -4.504
  368   2HE   LYS  44          2HE       LYS  44  -3.048 -15.595  -4.327
  369   1HZ   LYS  44          1HZ       LYS  44  -4.276 -15.923  -6.317
  370   2HZ   LYS  44          2HZ       LYS  44  -3.227 -17.135  -6.856
  371   3HZ   LYS  44          3HZ       LYS  44  -2.695 -15.532  -6.774
  372    H    LYS  45           H        LYS  45   4.189 -14.568  -4.128
  373    HA   LYS  45           HA       LYS  45   3.466 -16.057  -1.690
  374   1HB   LYS  45          1HB       LYS  45   5.085 -17.210  -3.236
  375   2HB   LYS  45          2HB       LYS  45   6.221 -15.909  -2.908
  376   1HG   LYS  45          1HG       LYS  45   6.725 -16.683  -0.855
  377   2HG   LYS  45          2HG       LYS  45   5.078 -17.230  -0.538
  378   1HD   LYS  45          1HD       LYS  45   5.813 -18.945  -2.501
  379   2HD   LYS  45          2HD       LYS  45   7.365 -18.670  -1.708
  380   1HE   LYS  45          1HE       LYS  45   6.750 -19.770   0.159
  381   2HE   LYS  45          2HE       LYS  45   5.103 -19.144   0.108
  382   1HZ   LYS  45          1HZ       LYS  45   6.213 -21.440  -1.401
  383   2HZ   LYS  45          2HZ       LYS  45   4.716 -20.743  -1.764
  384   3HZ   LYS  45          3HZ       LYS  45   4.970 -21.457  -0.252
  385    H    GLN  46           H        GLN  46   4.596 -13.072  -2.936
  386    HA   GLN  46           HA       GLN  46   5.052 -12.165  -0.214
  387   1HB   GLN  46          1HB       GLN  46   7.036 -10.792  -1.091
  388   2HB   GLN  46          2HB       GLN  46   7.290 -12.506  -0.803
  389   1HG   GLN  46          1HG       GLN  46   6.624 -12.646  -3.366
  390   2HG   GLN  46          2HG       GLN  46   7.235 -10.993  -3.345
  391   1HE2  GLN  46          1HE2      GLN  46   9.322 -10.752  -3.676
  392   2HE2  GLN  46          2HE2      GLN  46  10.535 -11.961  -3.451
  393    H    ILE  47           H        ILE  47   5.406  -9.649  -0.277
  394    HA   ILE  47           HA       ILE  47   3.231  -8.528  -1.907
  395    HB   ILE  47           HB       ILE  47   4.596  -7.293   0.483
  396   1HG1  ILE  47          1HG1      ILE  47   3.506  -9.467   1.004
  397   2HG1  ILE  47          2HG1      ILE  47   2.780  -8.101   1.845
  398   1HG2  ILE  47          1HG2      ILE  47   2.129  -6.232   0.436
  399   2HG2  ILE  47          2HG2      ILE  47   2.393  -6.484  -1.290
  400   3HG2  ILE  47          3HG2      ILE  47   3.525  -5.504  -0.358
  401   1HD1  ILE  47          1HD1      ILE  47   1.012  -9.463   1.099
  402   2HD1  ILE  47          2HD1      ILE  47   1.707  -9.606  -0.515
  403   3HD1  ILE  47          3HD1      ILE  47   1.047  -8.063   0.029
  404    H    ILE  48           H        ILE  48   3.828  -7.486  -3.663
  405    HA   ILE  48           HA       ILE  48   6.288  -5.889  -3.650
  406    HB   ILE  48           HB       ILE  48   6.594  -7.743  -5.103
  407   1HG1  ILE  48          1HG1      ILE  48   5.766  -5.478  -6.908
  408   2HG1  ILE  48          2HG1      ILE  48   7.269  -5.508  -5.990
  409   1HG2  ILE  48          1HG2      ILE  48   3.931  -7.071  -6.309
  410   2HG2  ILE  48          2HG2      ILE  48   4.328  -8.474  -5.318
  411   3HG2  ILE  48          3HG2      ILE  48   5.046  -8.295  -6.917
  412   1HD1  ILE  48          1HD1      ILE  48   6.487  -7.011  -8.404
  413   2HD1  ILE  48          2HD1      ILE  48   7.478  -7.864  -7.221
  414   3HD1  ILE  48          3HD1      ILE  48   8.055  -6.356  -7.931
  415    H    VAL  49           H        VAL  49   6.189  -4.029  -5.190
  416    HA   VAL  49           HA       VAL  49   3.847  -2.484  -4.725
  417    HB   VAL  49           HB       VAL  49   6.302  -1.881  -6.351
  418   1HG1  VAL  49          1HG1      VAL  49   3.864  -0.267  -5.824
  419   2HG1  VAL  49          2HG1      VAL  49   4.902  -0.315  -7.248
  420   3HG1  VAL  49          3HG1      VAL  49   5.425   0.557  -5.808
  421   1HG2  VAL  49          1HG2      VAL  49   7.281  -1.070  -4.492
  422   2HG2  VAL  49          2HG2      VAL  49   6.178  -2.189  -3.689
  423   3HG2  VAL  49          3HG2      VAL  49   5.761  -0.480  -3.822
  424    H    GLU  50           H        GLU  50   2.389  -1.643  -6.174
  425    HA   GLU  50           HA       GLU  50   1.970  -3.210  -8.585
  426   1HB   GLU  50          1HB       GLU  50   0.305  -1.064  -7.260
  427   2HB   GLU  50          2HB       GLU  50  -0.131  -1.882  -8.751
  428   1HG   GLU  50          1HG       GLU  50  -0.641  -3.842  -7.699
  429   2HG   GLU  50          2HG       GLU  50   0.456  -3.532  -6.354
  430    H    GLU  51           H        GLU  51   3.182  -2.568 -10.224
  431    HA   GLU  51           HA       GLU  51   4.267  -0.017 -10.574
  432   1HB   GLU  51          1HB       GLU  51   4.549  -0.796 -13.016
  433   2HB   GLU  51          2HB       GLU  51   5.372  -1.697 -11.751
  434   1HG   GLU  51          1HG       GLU  51   4.193  -3.562 -12.137
  435   2HG   GLU  51          2HG       GLU  51   2.690  -2.680 -12.403
  436    H    ALA  52           H        ALA  52   1.237  -1.388 -11.674
  437    HA   ALA  52           HA       ALA  52   0.668   0.931 -13.322
  438   1HB   ALA  52          1HB       ALA  52  -1.585  -0.353 -13.573
  439   2HB   ALA  52          2HB       ALA  52  -0.675  -1.692 -12.871
  440   3HB   ALA  52          3HB       ALA  52  -0.131  -0.948 -14.375
  441    H    LYS  53           H        LYS  53   0.283   0.168 -10.054
  442    HA   LYS  53           HA       LYS  53  -1.823   2.202  -9.816
  443   1HB   LYS  53          1HB       LYS  53  -1.584  -0.211  -8.027
  444   2HB   LYS  53          2HB       LYS  53  -2.855   1.001  -8.029
  445   1HG   LYS  53          1HG       LYS  53  -3.931  -0.606  -9.183
  446   2HG   LYS  53          2HG       LYS  53  -3.127   0.202 -10.528
  447   1HD   LYS  53          1HD       LYS  53  -1.282  -1.444 -10.358
  448   2HD   LYS  53          2HD       LYS  53  -2.188  -2.282  -9.097
  449   1HE   LYS  53          1HE       LYS  53  -4.007  -2.698 -10.666
  450   2HE   LYS  53          2HE       LYS  53  -3.138  -1.822 -11.923
  451   1HZ   LYS  53          1HZ       LYS  53  -1.453  -3.474 -11.958
  452   2HZ   LYS  53          2HZ       LYS  53  -2.936  -4.284 -12.038
  453   3HZ   LYS  53          3HZ       LYS  53  -2.073  -4.245 -10.584
  454    H    GLN  54           H        GLN  54  -0.160   3.707  -9.561
  455    HA   GLN  54           HA       GLN  54   0.686   3.983  -6.796
  456   1HB   GLN  54          1HB       GLN  54   2.940   4.925  -8.084
  457   2HB   GLN  54          2HB       GLN  54   2.811   3.413  -7.208
  458   1HG   GLN  54          1HG       GLN  54   2.742   2.156  -9.108
  459   2HG   GLN  54          2HG       GLN  54   2.029   3.447 -10.070
  460   1HE2  GLN  54          1HE2      GLN  54   3.317   4.432 -11.451
  461   2HE2  GLN  54          2HE2      GLN  54   5.043   4.457 -11.394
  462    H    ILE  55           H        ILE  55   1.432   6.235  -6.337
  463    HA   ILE  55           HA       ILE  55   0.472   8.152  -8.345
  464    HB   ILE  55           HB       ILE  55  -0.398   8.096  -5.451
  465   1HG1  ILE  55          1HG1      ILE  55  -2.258   8.415  -7.742
  466   2HG1  ILE  55          2HG1      ILE  55  -1.516   6.836  -7.527
  467   1HG2  ILE  55          1HG2      ILE  55  -1.754  10.175  -6.268
  468   2HG2  ILE  55          2HG2      ILE  55  -0.447  10.326  -7.442
  469   3HG2  ILE  55          3HG2      ILE  55  -0.090  10.373  -5.716
  470   1HD1  ILE  55          1HD1      ILE  55  -3.801   7.333  -6.432
  471   2HD1  ILE  55          2HD1      ILE  55  -2.843   8.191  -5.224
  472   3HD1  ILE  55          3HD1      ILE  55  -2.571   6.471  -5.507
  473    H    LEU  56           H        LEU  56   2.085   9.396  -8.822
  474    HA   LEU  56           HA       LEU  56   4.130  10.007  -6.821
  475   1HB   LEU  56          1HB       LEU  56   4.152  10.796  -9.727
  476   2HB   LEU  56          2HB       LEU  56   5.511  10.725  -8.621
  477    HG   LEU  56           HG       LEU  56   4.005   8.223  -9.279
  478   1HD1  LEU  56          1HD1      LEU  56   6.083   9.577 -10.978
  479   2HD1  LEU  56          2HD1      LEU  56   4.456   9.081 -11.445
  480   3HD1  LEU  56          3HD1      LEU  56   5.686   7.863 -11.103
  481   1HD2  LEU  56          1HD2      LEU  56   5.950   7.134  -8.606
  482   2HD2  LEU  56          2HD2      LEU  56   5.820   8.480  -7.474
  483   3HD2  LEU  56          3HD2      LEU  56   6.947   8.572  -8.828
  484    H    VAL  57           H        VAL  57   5.013  12.333  -7.016
  485    HA   VAL  57           HA       VAL  57   2.811  14.086  -6.428
  486    HB   VAL  57           HB       VAL  57   5.648  15.036  -6.661
  487   1HG1  VAL  57          1HG1      VAL  57   3.821  15.783  -4.455
  488   2HG1  VAL  57          2HG1      VAL  57   3.434  16.377  -6.070
  489   3HG1  VAL  57          3HG1      VAL  57   4.994  16.759  -5.339
  490   1HG2  VAL  57          1HG2      VAL  57   4.711  12.930  -4.905
  491   2HG2  VAL  57          2HG2      VAL  57   5.315  14.313  -3.994
  492   3HG2  VAL  57          3HG2      VAL  57   6.349  13.518  -5.181
  493    H    GLY  58           H        GLY  58   4.828  13.454  -9.173
  494   1HA   GLY  58          1HA       GLY  58   4.272  15.994 -10.447
  495   2HA   GLY  58          2HA       GLY  58   5.142  14.640 -11.149
  496    H    ASP  59           H        ASP  59   3.057  12.695 -10.611
  497    HA   ASP  59           HA       ASP  59   1.624  12.860 -12.995
  498   1HB   ASP  59          1HB       ASP  59   1.990  10.937 -11.081
  499   2HB   ASP  59          2HB       ASP  59   0.290  11.337 -10.855
  500    H    ILE  60           H        ILE  60   0.810  13.980  -9.764
  501    HA   ILE  60           HA       ILE  60  -1.908  14.619 -10.418
  502    HB   ILE  60           HB       ILE  60  -0.253  15.690  -8.137
  503   1HG1  ILE  60          1HG1      ILE  60  -2.181  13.498  -7.668
  504   2HG1  ILE  60          2HG1      ILE  60  -0.736  13.049  -8.565
  505   1HG2  ILE  60          1HG2      ILE  60  -2.487  15.915  -7.044
  506   2HG2  ILE  60          2HG2      ILE  60  -3.223  15.521  -8.597
  507   3HG2  ILE  60          3HG2      ILE  60  -2.242  16.978  -8.430
  508   1HD1  ILE  60          1HD1      ILE  60  -1.005  14.009  -5.763
  509   2HD1  ILE  60          2HD1      ILE  60   0.506  14.265  -6.638
  510   3HD1  ILE  60          3HD1      ILE  60  -0.112  12.630  -6.404
  511    H    GLY  61           H        GLY  61  -2.180  16.041 -12.018
  512   1HA   GLY  61          1HA       GLY  61  -2.470  18.451 -12.345
  513   2HA   GLY  61          2HA       GLY  61  -0.832  18.653 -11.747
  514    H    ASP  62           H        ASP  62  -0.089  16.163 -13.370
  515    HA   ASP  62           HA       ASP  62   0.468  17.616 -15.837
  516   1HB   ASP  62          1HB       ASP  62   1.899  15.795 -14.245
  517   2HB   ASP  62          2HB       ASP  62   1.515  14.908 -15.715
  518    H    THR  63           H        THR  63  -0.525  14.352 -14.917
  519    HA   THR  63           HA       THR  63  -2.290  14.259 -17.269
  520    HB   THR  63           HB       THR  63  -1.743  11.616 -16.480
  521    HG1  THR  63           HG1      THR  63   0.407  11.491 -16.259
  522   1HG2  THR  63          1HG2      THR  63  -0.072  12.005 -18.595
  523   2HG2  THR  63          2HG2      THR  63  -1.234  13.315 -18.796
  524   3HG2  THR  63          3HG2      THR  63  -1.795  11.645 -18.706
  525    H    VAL  64           H        VAL  64  -2.073  14.141 -13.906
  526    HA   VAL  64           HA       VAL  64  -4.665  12.784 -13.689
  527    HB   VAL  64           HB       VAL  64  -2.519  13.133 -11.601
  528   1HG1  VAL  64          1HG1      VAL  64  -5.116  11.606 -11.625
  529   2HG1  VAL  64          2HG1      VAL  64  -4.650  12.923 -10.547
  530   3HG1  VAL  64          3HG1      VAL  64  -3.848  11.356 -10.425
  531   1HG2  VAL  64          1HG2      VAL  64  -1.899  11.649 -13.514
  532   2HG2  VAL  64          2HG2      VAL  64  -3.263  10.618 -13.083
  533   3HG2  VAL  64          3HG2      VAL  64  -1.935  10.844 -11.945
  534    H    GLU  65           H        GLU  65  -6.354  13.883 -12.909
  535    HA   GLU  65           HA       GLU  65  -6.030  16.685 -12.283
  536   1HB   GLU  65          1HB       GLU  65  -7.888  15.899 -13.705
  537   2HB   GLU  65          2HB       GLU  65  -8.528  14.983 -12.349
  538   1HG   GLU  65          1HG       GLU  65  -9.701  17.113 -12.726
  539   2HG   GLU  65          2HG       GLU  65  -8.972  16.998 -11.125
  540    H    ASP  66           H        ASP  66  -6.582  13.701 -10.566
  541    HA   ASP  66           HA       ASP  66  -6.290  15.126  -8.056
  542   1HB   ASP  66          1HB       ASP  66  -8.833  14.568  -8.900
  543   2HB   ASP  66          2HB       ASP  66  -8.464  13.158  -7.915
  544    HA   PRO  67           HA       PRO  67  -3.807  11.461  -7.349
  545   1HB   PRO  67          1HB       PRO  67  -3.425  11.809  -4.653
  546   2HB   PRO  67          2HB       PRO  67  -2.484  12.612  -5.905
  547   1HG   PRO  67          1HG       PRO  67  -4.711  13.661  -4.251
  548   2HG   PRO  67          2HG       PRO  67  -3.271  14.493  -4.850
  549   1HD   PRO  67          1HD       PRO  67  -5.755  14.774  -5.947
  550   2HD   PRO  67          2HD       PRO  67  -4.250  14.991  -6.853
  551    H    TYR  68           H        TYR  68  -6.569  12.334  -5.380
  552    HA   TYR  68           HA       TYR  68  -6.899   9.843  -4.074
  553   1HB   TYR  68          1HB       TYR  68  -7.910  11.632  -2.978
  554   2HB   TYR  68          2HB       TYR  68  -8.558  12.313  -4.460
  555    HD1  TYR  68           HD1      TYR  68 -10.836  12.237  -4.690
  556    HD2  TYR  68           HD2      TYR  68  -8.930   9.165  -2.448
  557    HE1  TYR  68           HE1      TYR  68 -13.028  11.257  -4.185
  558    HE2  TYR  68           HE2      TYR  68 -11.122   8.174  -1.939
  559    HH   TYR  68           HH       TYR  68 -13.939   9.030  -3.578
  560    H    THR  69           H        THR  69  -8.726  11.346  -6.747
  561    HA   THR  69           HA       THR  69 -10.327   9.171  -7.363
  562    HB   THR  69           HB       THR  69  -9.244  11.322  -9.163
  563    HG1  THR  69           HG1      THR  69 -11.659  11.069  -7.716
  564   1HG2  THR  69          1HG2      THR  69 -10.184  10.290 -10.884
  565   2HG2  THR  69          2HG2      THR  69 -11.741  10.586 -10.110
  566   3HG2  THR  69          3HG2      THR  69 -10.897   9.061  -9.838
  567    H    ALA  70           H        ALA  70  -7.013   9.810  -8.234
  568    HA   ALA  70           HA       ALA  70  -6.774   7.835 -10.257
  569   1HB   ALA  70          1HB       ALA  70  -4.834   9.290  -8.505
  570   2HB   ALA  70          2HB       ALA  70  -5.000   9.321 -10.261
  571   3HB   ALA  70          3HB       ALA  70  -4.284   7.918  -9.468
  572    H    PHE  71           H        PHE  71  -6.319   7.841  -6.772
  573    HA   PHE  71           HA       PHE  71  -5.500   5.118  -6.584
  574   1HB   PHE  71          1HB       PHE  71  -4.843   6.003  -4.619
  575   2HB   PHE  71          2HB       PHE  71  -5.904   7.383  -4.814
  576    HD1  PHE  71           HD1      PHE  71  -8.464   6.857  -4.240
  577    HD2  PHE  71           HD2      PHE  71  -5.123   4.663  -2.787
  578    HE1  PHE  71           HE1      PHE  71  -9.799   6.086  -2.352
  579    HE2  PHE  71           HE2      PHE  71  -6.459   3.894  -0.873
  580    HZ   PHE  71           HZ       PHE  71  -8.807   4.604  -0.649
  581    H    VAL  72           H        VAL  72  -8.564   6.838  -6.297
  582    HA   VAL  72           HA       VAL  72 -10.148   4.686  -5.472
  583    HB   VAL  72           HB       VAL  72 -10.854   7.189  -7.005
  584   1HG1  VAL  72          1HG1      VAL  72 -13.130   6.546  -5.727
  585   2HG1  VAL  72          2HG1      VAL  72 -12.517   4.937  -6.109
  586   3HG1  VAL  72          3HG1      VAL  72 -12.785   6.109  -7.400
  587   1HG2  VAL  72          1HG2      VAL  72 -10.252   8.068  -5.016
  588   2HG2  VAL  72          2HG2      VAL  72 -10.446   6.537  -4.163
  589   3HG2  VAL  72          3HG2      VAL  72 -11.858   7.530  -4.526
  590    H    LYS  73           H        LYS  73  -8.875   5.582  -8.584
  591    HA   LYS  73           HA       LYS  73 -10.697   3.962 -10.105
  592   1HB   LYS  73          1HB       LYS  73  -9.757   5.889 -11.180
  593   2HB   LYS  73          2HB       LYS  73  -8.121   5.373 -10.806
  594   1HG   LYS  73          1HG       LYS  73  -9.491   3.358 -12.345
  595   2HG   LYS  73          2HG       LYS  73  -9.560   4.921 -13.159
  596   1HD   LYS  73          1HD       LYS  73  -7.408   4.800 -13.737
  597   2HD   LYS  73          2HD       LYS  73  -6.920   4.428 -12.084
  598   1HE   LYS  73          1HE       LYS  73  -6.338   2.688 -13.806
  599   2HE   LYS  73          2HE       LYS  73  -7.249   2.104 -12.415
  600   1HZ   LYS  73          1HZ       LYS  73  -8.709   2.938 -14.822
  601   2HZ   LYS  73          2HZ       LYS  73  -9.123   1.777 -13.664
  602   3HZ   LYS  73          3HZ       LYS  73  -7.935   1.432 -14.819
  603    H    LEU  74           H        LEU  74  -7.517   3.573  -8.694
  604    HA   LEU  74           HA       LEU  74  -6.990   1.090 -10.050
  605   1HB   LEU  74          1HB       LEU  74  -5.582   2.323  -7.694
  606   2HB   LEU  74          2HB       LEU  74  -4.979   1.023  -8.693
  607    HG   LEU  74           HG       LEU  74  -5.622   3.711  -9.855
  608   1HD1  LEU  74          1HD1      LEU  74  -3.324   2.932  -8.164
  609   2HD1  LEU  74          2HD1      LEU  74  -4.067   4.511  -8.419
  610   3HD1  LEU  74          3HD1      LEU  74  -2.968   3.848  -9.628
  611   1HD2  LEU  74          1HD2      LEU  74  -4.911   2.792 -11.734
  612   2HD2  LEU  74          2HD2      LEU  74  -4.784   1.243 -10.903
  613   3HD2  LEU  74          3HD2      LEU  74  -3.392   2.318 -10.980
  614    H    LEU  75           H        LEU  75  -8.155   2.051  -6.876
  615    HA   LEU  75           HA       LEU  75  -7.888  -0.321  -5.493
  616   1HB   LEU  75          1HB       LEU  75  -9.953   1.847  -5.331
  617   2HB   LEU  75          2HB       LEU  75  -9.974   0.472  -4.247
  618    HG   LEU  75           HG       LEU  75  -7.881   2.623  -4.449
  619   1HD1  LEU  75          1HD1      LEU  75  -9.444   3.430  -3.023
  620   2HD1  LEU  75          2HD1      LEU  75  -8.487   2.480  -1.885
  621   3HD1  LEU  75          3HD1      LEU  75  -9.988   1.828  -2.538
  622   1HD2  LEU  75          1HD2      LEU  75  -7.731  -0.085  -3.192
  623   2HD2  LEU  75          2HD2      LEU  75  -6.857   1.281  -2.498
  624   3HD2  LEU  75          3HD2      LEU  75  -6.523   0.769  -4.152
  625    HA   PRO  76           HA       PRO  76 -11.016  -2.739  -7.694
  626   1HB   PRO  76          1HB       PRO  76 -10.044  -5.160  -7.112
  627   2HB   PRO  76          2HB       PRO  76  -9.262  -4.108  -8.295
  628   1HG   PRO  76          1HG       PRO  76  -8.421  -4.806  -5.547
  629   2HG   PRO  76          2HG       PRO  76  -7.436  -4.325  -6.935
  630   1HD   PRO  76          1HD       PRO  76  -8.307  -2.694  -4.759
  631   2HD   PRO  76          2HD       PRO  76  -7.395  -2.189  -6.193
  632    H    LEU  77           H        LEU  77 -12.952  -2.978  -6.838
  633    HA   LEU  77           HA       LEU  77 -13.444  -3.286  -4.066
  634   1HB   LEU  77          1HB       LEU  77 -15.045  -3.210  -6.567
  635   2HB   LEU  77          2HB       LEU  77 -15.801  -3.878  -5.141
  636    HG   LEU  77           HG       LEU  77 -14.464  -1.228  -4.940
  637   1HD1  LEU  77          1HD1      LEU  77 -16.117  -1.485  -6.988
  638   2HD1  LEU  77          2HD1      LEU  77 -16.111  -0.040  -5.975
  639   3HD1  LEU  77          3HD1      LEU  77 -17.328  -1.291  -5.721
  640   1HD2  LEU  77          1HD2      LEU  77 -16.132  -0.841  -3.248
  641   2HD2  LEU  77          2HD2      LEU  77 -15.366  -2.401  -2.953
  642   3HD2  LEU  77          3HD2      LEU  77 -16.971  -2.330  -3.681
  643    H    ASN  78           H        ASN  78 -12.976  -5.515  -6.681
  644    HA   ASN  78           HA       ASN  78 -14.023  -7.717  -5.053
  645   1HB   ASN  78          1HB       ASN  78 -14.268  -7.219  -7.735
  646   2HB   ASN  78          2HB       ASN  78 -12.943  -8.376  -7.704
  647   1HD2  ASN  78          1HD2      ASN  78 -16.205  -8.062  -7.878
  648   2HD2  ASN  78          2HD2      ASN  78 -16.677  -9.638  -7.349
  649    H    ASP  79           H        ASP  79 -11.295  -6.180  -4.859
  650    HA   ASP  79           HA       ASP  79  -9.804  -8.571  -4.220
  651   1HB   ASP  79          1HB       ASP  79  -9.400  -7.473  -6.710
  652   2HB   ASP  79          2HB       ASP  79  -8.104  -6.764  -5.755
  653    H    CYS  80           H        CYS  80  -8.410  -8.293  -2.530
  654    HA   CYS  80           HA       CYS  80  -8.338  -5.629  -1.334
  655   1HB   CYS  80          1HB       CYS  80  -7.292  -8.170  -0.095
  656   2HB   CYS  80          2HB       CYS  80  -7.778  -6.684   0.714
  657    HG   CYS  80           HG       CYS  80 -10.173  -7.374   0.605
  658    H    ARG  81           H        ARG  81  -6.433  -4.634  -0.712
  659    HA   ARG  81           HA       ARG  81  -3.852  -5.767  -1.264
  660   1HB   ARG  81          1HB       ARG  81  -4.906  -3.513  -2.982
  661   2HB   ARG  81          2HB       ARG  81  -3.204  -3.938  -2.866
  662   1HG   ARG  81          1HG       ARG  81  -3.793  -6.219  -3.684
  663   2HG   ARG  81          2HG       ARG  81  -5.436  -5.634  -3.956
  664   1HD   ARG  81          1HD       ARG  81  -4.209  -3.745  -5.294
  665   2HD   ARG  81          2HD       ARG  81  -2.907  -4.932  -5.372
  666    HE   ARG  81           HE       ARG  81  -5.094  -6.324  -6.171
  667   1HH1  ARG  81          1HH1      ARG  81  -3.639  -3.320  -7.218
  668   2HH1  ARG  81          2HH1      ARG  81  -4.175  -3.493  -8.853
  669   1HH2  ARG  81          1HH2      ARG  81  -5.794  -6.542  -8.325
  670   2HH2  ARG  81          2HH2      ARG  81  -5.395  -5.318  -9.482
  671    H    TYR  82           H        TYR  82  -2.111  -3.936  -0.935
  672    HA   TYR  82           HA       TYR  82  -3.075  -2.214   1.258
  673   1HB   TYR  82          1HB       TYR  82  -0.289  -3.309   0.884
  674   2HB   TYR  82          2HB       TYR  82  -0.856  -2.340   2.229
  675    HD1  TYR  82           HD1      TYR  82  -2.860  -3.346   3.583
  676    HD2  TYR  82           HD2      TYR  82  -0.260  -5.626   1.106
  677    HE1  TYR  82           HE1      TYR  82  -3.470  -5.378   4.825
  678    HE2  TYR  82           HE2      TYR  82  -0.864  -7.664   2.344
  679    HH   TYR  82           HH       TYR  82  -3.498  -7.872   4.375
  680    H    ALA  83           H        ALA  83  -1.892  -0.177   1.535
  681    HA   ALA  83           HA       ALA  83  -0.387   0.766  -0.750
  682   1HB   ALA  83          1HB       ALA  83  -1.878   2.145  -1.692
  683   2HB   ALA  83          2HB       ALA  83  -2.614   2.582  -0.151
  684   3HB   ALA  83          3HB       ALA  83  -3.062   1.074  -0.946
  685    H    LEU  84           H        LEU  84   1.068   2.233  -0.200
  686    HA   LEU  84           HA       LEU  84   0.810   3.466   2.465
  687   1HB   LEU  84          1HB       LEU  84   2.814   1.940   2.000
  688   2HB   LEU  84          2HB       LEU  84   3.388   3.211   0.933
  689    HG   LEU  84           HG       LEU  84   2.846   4.607   3.223
  690   1HD1  LEU  84          1HD1      LEU  84   3.671   3.414   5.111
  691   2HD1  LEU  84          2HD1      LEU  84   4.086   2.017   4.118
  692   3HD1  LEU  84          3HD1      LEU  84   2.395   2.442   4.377
  693   1HD2  LEU  84          1HD2      LEU  84   5.478   3.991   3.550
  694   2HD2  LEU  84          2HD2      LEU  84   4.852   5.208   2.441
  695   3HD2  LEU  84          3HD2      LEU  84   5.220   3.588   1.851
  696    H    TYR  85           H        TYR  85   0.659   5.598   2.567
  697    HA   TYR  85           HA       TYR  85   1.417   7.211   0.252
  698   1HB   TYR  85          1HB       TYR  85  -0.820   6.865  -0.308
  699   2HB   TYR  85          2HB       TYR  85  -1.336   6.851   1.364
  700    HD1  TYR  85           HD1      TYR  85  -2.585   8.624   2.086
  701    HD2  TYR  85           HD2      TYR  85   0.188   9.250  -1.074
  702    HE1  TYR  85           HE1      TYR  85  -3.353  10.946   1.885
  703    HE2  TYR  85           HE2      TYR  85  -0.570  11.575  -1.285
  704    HH   TYR  85           HH       TYR  85  -2.886  12.822  -0.667
  705    H    ASP  86           H        ASP  86   1.682   9.405   0.682
  706    HA   ASP  86           HA       ASP  86   2.182   9.974   3.507
  707   1HB   ASP  86          1HB       ASP  86   4.132  10.204   2.058
  708   2HB   ASP  86          2HB       ASP  86   3.263  11.341   1.040
  709    H    ALA  87           H        ALA  87   0.630  11.041   4.486
  710    HA   ALA  87           HA       ALA  87  -1.265  12.643   2.995
  711   1HB   ALA  87          1HB       ALA  87  -1.684  10.989   4.994
  712   2HB   ALA  87          2HB       ALA  87  -2.671  12.437   4.785
  713   3HB   ALA  87          3HB       ALA  87  -1.354  12.428   5.959
  714    H    THR  88           H        THR  88  -0.890  14.704   2.587
  715    HA   THR  88           HA       THR  88   0.785  16.264   4.425
  716    HB   THR  88           HB       THR  88  -0.237  17.205   1.768
  717    HG1  THR  88           HG1      THR  88   2.100  15.675   2.236
  718   1HG2  THR  88          1HG2      THR  88   1.532  18.288   3.712
  719   2HG2  THR  88          2HG2      THR  88   0.949  19.000   2.210
  720   3HG2  THR  88          3HG2      THR  88   2.405  18.007   2.207
  721    H    TYR  89           H        TYR  89  -0.287  17.359   5.918
  722    HA   TYR  89           HA       TYR  89  -2.760  18.740   5.159
  723   1HB   TYR  89          1HB       TYR  89  -3.549  18.183   7.575
  724   2HB   TYR  89          2HB       TYR  89  -3.741  16.985   6.307
  725    HD1  TYR  89           HD1      TYR  89  -2.562  17.567   9.572
  726    HD2  TYR  89           HD2      TYR  89  -1.760  15.261   6.089
  727    HE1  TYR  89           HE1      TYR  89  -1.294  15.964  10.935
  728    HE2  TYR  89           HE2      TYR  89  -0.491  13.648   7.441
  729    HH   TYR  89           HH       TYR  89  -0.033  12.967   9.589
  730    H    GLU  90           H        GLU  90  -3.382  20.405   6.776
  731    HA   GLU  90           HA       GLU  90  -1.031  21.499   8.169
  732   1HB   GLU  90          1HB       GLU  90  -1.827  23.782   7.519
  733   2HB   GLU  90          2HB       GLU  90  -1.234  22.810   6.178
  734   1HG   GLU  90          1HG       GLU  90  -3.541  22.265   5.563
  735   2HG   GLU  90          2HG       GLU  90  -4.123  23.265   6.894
  736    H    THR  91           H        THR  91  -1.362  21.839  10.230
  737    HA   THR  91           HA       THR  91  -4.081  21.775  11.266
  738    HB   THR  91           HB       THR  91  -3.111  21.414  13.408
  739    HG1  THR  91           HG1      THR  91  -0.574  22.032  12.314
  740   1HG2  THR  91          1HG2      THR  91  -0.966  19.909  12.295
  741   2HG2  THR  91          2HG2      THR  91  -2.380  19.772  11.249
  742   3HG2  THR  91          3HG2      THR  91  -2.501  19.344  12.956
  743    H    LYS  92           H        LYS  92  -4.392  23.280  13.277
  744    HA   LYS  92           HA       LYS  92  -4.403  25.941  12.273
  745   1HB   LYS  92          1HB       LYS  92  -5.468  26.529  14.389
  746   2HB   LYS  92          2HB       LYS  92  -6.198  25.089  13.694
  747   1HG   LYS  92          1HG       LYS  92  -4.450  23.873  15.250
  748   2HG   LYS  92          2HG       LYS  92  -4.552  25.391  16.145
  749   1HD   LYS  92          1HD       LYS  92  -6.938  25.144  16.382
  750   2HD   LYS  92          2HD       LYS  92  -6.929  23.711  15.352
  751   1HE   LYS  92          1HE       LYS  92  -5.586  22.520  16.993
  752   2HE   LYS  92          2HE       LYS  92  -5.524  23.959  18.010
  753   1HZ   LYS  92          1HZ       LYS  92  -8.041  23.807  18.025
  754   2HZ   LYS  92          2HZ       LYS  92  -7.204  22.639  18.916
  755   3HZ   LYS  92          3HZ       LYS  92  -7.856  22.243  17.406
  756    H    GLU  93           H        GLU  93  -1.931  24.219  13.771
  757    HA   GLU  93           HA       GLU  93  -0.779  26.660  14.926
  758   1HB   GLU  93          1HB       GLU  93  -1.096  24.517  16.328
  759   2HB   GLU  93          2HB       GLU  93   0.257  23.881  15.402
  760   1HG   GLU  93          1HG       GLU  93   1.328  26.200  16.171
  761   2HG   GLU  93          2HG       GLU  93   0.198  25.955  17.502
  762    H    SER  94           H        SER  94  -0.034  23.859  12.907
  763    HA   SER  94           HA       SER  94   1.702  25.432  11.260
  764   1HB   SER  94          1HB       SER  94   2.827  23.450  13.208
  765   2HB   SER  94          2HB       SER  94   3.619  23.687  11.651
  766    HG   SER  94           HG       SER  94   4.089  25.742  12.183
  767    H    LYS  95           H        LYS  95   2.604  24.136   9.445
  768    HA   LYS  95           HA       LYS  95   0.712  22.022   8.739
  769   1HB   LYS  95          1HB       LYS  95   1.979  22.472   6.411
  770   2HB   LYS  95          2HB       LYS  95   0.551  23.354   6.914
  771   1HG   LYS  95          1HG       LYS  95   1.765  25.263   7.431
  772   2HG   LYS  95          2HG       LYS  95   3.283  24.377   7.574
  773   1HD   LYS  95          1HD       LYS  95   3.384  24.053   5.196
  774   2HD   LYS  95          2HD       LYS  95   1.772  24.742   4.990
  775   1HE   LYS  95          1HE       LYS  95   2.629  26.889   5.882
  776   2HE   LYS  95          2HE       LYS  95   4.243  26.184   5.942
  777   1HZ   LYS  95          1HZ       LYS  95   3.666  25.687   3.431
  778   2HZ   LYS  95          2HZ       LYS  95   4.338  27.161   3.915
  779   3HZ   LYS  95          3HZ       LYS  95   2.675  27.042   3.634
  780    H    LYS  96           H        LYS  96   1.324  19.966   8.421
  781    HA   LYS  96           HA       LYS  96   4.181  19.395   8.105
  782   1HB   LYS  96          1HB       LYS  96   3.930  17.533   9.824
  783   2HB   LYS  96          2HB       LYS  96   4.031  19.178  10.436
  784   1HG   LYS  96          1HG       LYS  96   1.311  18.738  10.070
  785   2HG   LYS  96          2HG       LYS  96   1.926  17.219  10.726
  786   1HD   LYS  96          1HD       LYS  96   2.682  19.842  11.963
  787   2HD   LYS  96          2HD       LYS  96   1.147  19.066  12.359
  788   1HE   LYS  96          1HE       LYS  96   3.787  17.639  12.556
  789   2HE   LYS  96          2HE       LYS  96   3.113  18.571  13.892
  790   1HZ   LYS  96          1HZ       LYS  96   1.718  16.318  12.554
  791   2HZ   LYS  96          2HZ       LYS  96   1.205  17.148  13.935
  792   3HZ   LYS  96          3HZ       LYS  96   2.589  16.179  13.998
  793    H    GLU  97           H        GLU  97   4.507  16.952   7.819
  794    HA   GLU  97           HA       GLU  97   2.291  15.772   6.299
  795   1HB   GLU  97          1HB       GLU  97   5.174  15.887   5.398
  796   2HB   GLU  97          2HB       GLU  97   3.882  15.024   4.576
  797   1HG   GLU  97          1HG       GLU  97   3.459  16.843   3.407
  798   2HG   GLU  97          2HG       GLU  97   2.977  17.656   4.893
  799    H    ASP  98           H        ASP  98   2.379  13.479   6.094
  800    HA   ASP  98           HA       ASP  98   4.372  11.996   7.567
  801   1HB   ASP  98          1HB       ASP  98   1.732  12.605   8.711
  802   2HB   ASP  98          2HB       ASP  98   2.146  10.901   8.735
  803    H    LEU  99           H        LEU  99   3.619   9.573   7.616
  804    HA   LEU  99           HA       LEU  99   2.202   8.967   5.128
  805   1HB   LEU  99          1HB       LEU  99   3.789   7.046   4.841
  806   2HB   LEU  99          2HB       LEU  99   4.428   8.646   4.550
  807    HG   LEU  99           HG       LEU  99   4.812   7.509   7.261
  808   1HD1  LEU  99          1HD1      LEU  99   6.753   6.771   5.120
  809   2HD1  LEU  99          2HD1      LEU  99   5.325   5.768   5.379
  810   3HD1  LEU  99          3HD1      LEU  99   6.472   6.025   6.693
  811   1HD2  LEU  99          1HD2      LEU  99   5.539   9.816   6.222
  812   2HD2  LEU  99          2HD2      LEU  99   6.886   8.859   5.606
  813   3HD2  LEU  99          3HD2      LEU  99   6.589   8.951   7.343
  814    H    VAL 100           H        VAL 100   0.991   7.162   5.061
  815    HA   VAL 100           HA       VAL 100   0.655   5.711   7.611
  816    HB   VAL 100           HB       VAL 100  -1.596   6.607   5.812
  817   1HG1  VAL 100          1HG1      VAL 100  -1.433   4.870   8.192
  818   2HG1  VAL 100          2HG1      VAL 100  -2.569   4.848   6.845
  819   3HG1  VAL 100          3HG1      VAL 100  -2.769   6.018   8.149
  820   1HG2  VAL 100          1HG2      VAL 100  -1.279   8.603   6.761
  821   2HG2  VAL 100          2HG2      VAL 100  -0.209   7.952   8.001
  822   3HG2  VAL 100          3HG2      VAL 100  -1.958   7.870   8.214
  823    H    PHE 101           H        PHE 101  -0.050   3.610   7.506
  824    HA   PHE 101           HA       PHE 101   0.372   2.258   4.940
  825   1HB   PHE 101          1HB       PHE 101   1.700   1.306   6.688
  826   2HB   PHE 101          2HB       PHE 101   0.353   1.315   7.816
  827    HD1  PHE 101           HD1      PHE 101  -0.321  -0.792   8.385
  828    HD2  PHE 101           HD2      PHE 101   0.895  -0.049   4.375
  829    HE1  PHE 101           HE1      PHE 101  -0.838  -3.124   7.801
  830    HE2  PHE 101           HE2      PHE 101   0.382  -2.382   3.785
  831    HZ   PHE 101           HZ       PHE 101  -0.489  -3.922   5.498
  832    H    ILE 102           H        ILE 102  -1.470   2.107   3.787
  833    HA   ILE 102           HA       ILE 102  -3.998   1.768   5.228
  834    HB   ILE 102           HB       ILE 102  -3.813   2.207   2.270
  835   1HG1  ILE 102          1HG1      ILE 102  -3.397   4.183   4.489
  836   2HG1  ILE 102          2HG1      ILE 102  -2.510   4.023   2.989
  837   1HG2  ILE 102          1HG2      ILE 102  -6.036   2.515   2.383
  838   2HG2  ILE 102          2HG2      ILE 102  -5.926   3.470   3.859
  839   3HG2  ILE 102          3HG2      ILE 102  -5.916   1.711   3.946
  840   1HD1  ILE 102          1HD1      ILE 102  -3.959   6.067   3.233
  841   2HD1  ILE 102          2HD1      ILE 102  -5.351   4.997   3.085
  842   3HD1  ILE 102          3HD1      ILE 102  -4.192   5.124   1.763
  843    H    PHE 103           H        PHE 103  -5.357   0.102   4.908
  844    HA   PHE 103           HA       PHE 103  -4.404  -2.133   3.256
  845   1HB   PHE 103          1HB       PHE 103  -4.157  -2.760   5.567
  846   2HB   PHE 103          2HB       PHE 103  -5.764  -2.169   5.960
  847    HD1  PHE 103           HD1      PHE 103  -6.409  -4.244   6.994
  848    HD2  PHE 103           HD2      PHE 103  -5.166  -4.146   2.923
  849    HE1  PHE 103           HE1      PHE 103  -7.322  -6.503   6.662
  850    HE2  PHE 103           HE2      PHE 103  -6.078  -6.405   2.587
  851    HZ   PHE 103           HZ       PHE 103  -7.157  -7.587   4.457
  852    H    TRP 104           H        TRP 104  -5.629  -2.092   1.507
  853    HA   TRP 104           HA       TRP 104  -8.431  -1.322   1.640
  854   1HB   TRP 104          1HB       TRP 104  -7.224  -0.416  -0.216
  855   2HB   TRP 104          2HB       TRP 104  -6.540  -1.983  -0.628
  856    HD1  TRP 104           HD1      TRP 104  -7.839  -3.427  -2.335
  857    HE1  TRP 104           HE1      TRP 104 -10.074  -3.187  -3.581
  858    HE3  TRP 104           HE3      TRP 104  -9.701   0.617   0.172
  859    HZ2  TRP 104           HZ2      TRP 104 -12.339  -1.473  -3.512
  860    HZ3  TRP 104           HZ3      TRP 104 -11.896   1.499  -0.480
  861    HH2  TRP 104           HH2      TRP 104 -13.189   0.479  -2.278
  862    H    ALA 105           H        ALA 105  -9.815  -2.870   2.290
  863    HA   ALA 105           HA       ALA 105  -9.577  -5.511   1.005
  864   1HB   ALA 105          1HB       ALA 105  -9.715  -6.742   2.957
  865   2HB   ALA 105          2HB       ALA 105 -10.312  -5.377   3.897
  866   3HB   ALA 105          3HB       ALA 105  -8.623  -5.428   3.394
  867    HA   PRO 106           HA       PRO 106 -13.948  -4.094   0.707
  868   1HB   PRO 106          1HB       PRO 106 -14.412  -5.078  -1.753
  869   2HB   PRO 106          2HB       PRO 106 -13.650  -3.511  -1.493
  870   1HG   PRO 106          1HG       PRO 106 -12.388  -6.140  -2.157
  871   2HG   PRO 106          2HG       PRO 106 -12.016  -4.529  -2.796
  872   1HD   PRO 106          1HD       PRO 106 -10.539  -5.737  -0.853
  873   2HD   PRO 106          2HD       PRO 106 -10.712  -3.976  -0.984
  874    H    GLU 107           H        GLU 107 -15.897  -5.285   0.590
  875    HA   GLU 107           HA       GLU 107 -15.650  -7.952   1.622
  876   1HB   GLU 107          1HB       GLU 107 -17.857  -6.002   1.213
  877   2HB   GLU 107          2HB       GLU 107 -18.287  -7.703   1.326
  878   1HG   GLU 107          1HG       GLU 107 -16.435  -6.805   3.399
  879   2HG   GLU 107          2HG       GLU 107 -18.002  -5.999   3.432
  880    H    SER 108           H        SER 108 -15.730  -6.702  -1.522
  881    HA   SER 108           HA       SER 108 -17.223  -8.927  -2.654
  882   1HB   SER 108          1HB       SER 108 -16.409  -6.293  -3.496
  883   2HB   SER 108          2HB       SER 108 -15.949  -7.486  -4.705
  884    HG   SER 108           HG       SER 108 -17.962  -7.418  -5.285
  885    H    ALA 109           H        ALA 109 -14.020  -8.268  -1.771
  886    HA   ALA 109           HA       ALA 109 -12.678  -9.797  -3.769
  887   1HB   ALA 109          1HB       ALA 109 -10.819  -9.729  -1.956
  888   2HB   ALA 109          2HB       ALA 109 -11.898  -8.580  -1.163
  889   3HB   ALA 109          3HB       ALA 109 -11.291  -8.245  -2.785
  890    HA   PRO 110           HA       PRO 110 -13.292 -13.861  -2.115
  891   1HB   PRO 110          1HB       PRO 110 -11.121 -15.159  -3.045
  892   2HB   PRO 110          2HB       PRO 110 -12.422 -14.621  -4.116
  893   1HG   PRO 110          1HG       PRO 110  -9.769 -13.342  -3.568
  894   2HG   PRO 110          2HG       PRO 110 -10.600 -13.575  -5.118
  895   1HD   PRO 110          1HD       PRO 110 -10.624 -11.216  -3.761
  896   2HD   PRO 110          2HD       PRO 110 -11.957 -11.744  -4.808
  897    H    LEU 111           H        LEU 111 -12.748 -15.117  -0.366
  898    HA   LEU 111           HA       LEU 111 -11.298 -14.036   1.736
  899   1HB   LEU 111          1HB       LEU 111 -12.924 -16.200   1.385
  900   2HB   LEU 111          2HB       LEU 111 -11.377 -16.973   1.671
  901    HG   LEU 111           HG       LEU 111 -11.406 -15.167   3.700
  902   1HD1  LEU 111          1HD1      LEU 111 -13.796 -15.593   4.658
  903   2HD1  LEU 111          2HD1      LEU 111 -14.234 -15.757   2.956
  904   3HD1  LEU 111          3HD1      LEU 111 -13.511 -14.257   3.541
  905   1HD2  LEU 111          1HD2      LEU 111 -11.509 -16.989   5.064
  906   2HD2  LEU 111          2HD2      LEU 111 -11.206 -17.801   3.528
  907   3HD2  LEU 111          3HD2      LEU 111 -12.844 -17.721   4.175
  908    H    LYS 112           H        LYS 112 -10.239 -16.079  -0.877
  909    HA   LYS 112           HA       LYS 112  -7.749 -16.824   0.224
  910   1HB   LYS 112          1HB       LYS 112  -8.904 -16.793  -2.532
  911   2HB   LYS 112          2HB       LYS 112  -7.179 -17.064  -2.332
  912   1HG   LYS 112          1HG       LYS 112  -9.355 -18.710  -1.059
  913   2HG   LYS 112          2HG       LYS 112  -8.441 -19.156  -2.501
  914   1HD   LYS 112          1HD       LYS 112  -6.375 -18.754  -0.936
  915   2HD   LYS 112          2HD       LYS 112  -7.557 -19.023   0.346
  916   1HE   LYS 112          1HE       LYS 112  -6.676 -21.146  -0.055
  917   2HE   LYS 112          2HE       LYS 112  -8.194 -21.140  -0.952
  918   1HZ   LYS 112          1HZ       LYS 112  -5.437 -20.994  -1.982
  919   2HZ   LYS 112          2HZ       LYS 112  -6.718 -20.384  -2.902
  920   3HZ   LYS 112          3HZ       LYS 112  -6.701 -22.015  -2.456
  921    H    SER 113           H        SER 113  -8.874 -13.922  -1.228
  922    HA   SER 113           HA       SER 113  -6.197 -12.933  -1.773
  923   1HB   SER 113          1HB       SER 113  -7.713 -12.104  -3.357
  924   2HB   SER 113          2HB       SER 113  -8.976 -11.841  -2.156
  925    HG   SER 113           HG       SER 113  -6.609 -10.326  -2.536
  926    H    LYS 114           H        LYS 114  -8.759 -12.566   0.589
  927    HA   LYS 114           HA       LYS 114  -7.504 -10.451   2.012
  928   1HB   LYS 114          1HB       LYS 114  -9.633 -12.318   3.033
  929   2HB   LYS 114          2HB       LYS 114  -9.293 -10.679   3.571
  930   1HG   LYS 114          1HG       LYS 114 -10.524  -9.768   1.953
  931   2HG   LYS 114          2HG       LYS 114  -9.932 -10.868   0.721
  932   1HD   LYS 114          1HD       LYS 114 -11.789 -12.092   0.849
  933   2HD   LYS 114          2HD       LYS 114 -11.605 -12.279   2.593
  934   1HE   LYS 114          1HE       LYS 114 -12.802 -10.271   3.017
  935   2HE   LYS 114          2HE       LYS 114 -12.760  -9.810   1.316
  936   1HZ   LYS 114          1HZ       LYS 114 -14.200 -11.669   0.801
  937   2HZ   LYS 114          2HZ       LYS 114 -14.924 -10.687   1.974
  938   3HZ   LYS 114          3HZ       LYS 114 -14.212 -12.155   2.421
  939    H    MET 115           H        MET 115  -7.441 -13.940   2.115
  940    HA   MET 115           HA       MET 115  -6.168 -14.064   4.701
  941   1HB   MET 115          1HB       MET 115  -7.055 -16.019   2.649
  942   2HB   MET 115          2HB       MET 115  -5.769 -16.526   3.735
  943   1HG   MET 115          1HG       MET 115  -8.040 -15.255   5.071
  944   2HG   MET 115          2HG       MET 115  -8.432 -16.753   4.231
  945   1HE   MET 115          1HE       MET 115  -5.082 -15.676   6.321
  946   2HE   MET 115          2HE       MET 115  -5.722 -16.208   7.877
  947   3HE   MET 115          3HE       MET 115  -6.562 -14.959   6.957
  948    H    ILE 116           H        ILE 116  -5.160 -14.347   1.324
  949    HA   ILE 116           HA       ILE 116  -2.518 -15.148   1.760
  950    HB   ILE 116           HB       ILE 116  -3.878 -14.929  -0.442
  951   1HG1  ILE 116          1HG1      ILE 116  -0.993 -14.176  -0.702
  952   2HG1  ILE 116          2HG1      ILE 116  -1.458 -15.726  -0.008
  953   1HG2  ILE 116          1HG2      ILE 116  -4.221 -12.539  -0.434
  954   2HG2  ILE 116          2HG2      ILE 116  -3.317 -13.042  -1.856
  955   3HG2  ILE 116          3HG2      ILE 116  -2.482 -12.274  -0.504
  956   1HD1  ILE 116          1HD1      ILE 116  -2.746 -16.184  -2.089
  957   2HD1  ILE 116          2HD1      ILE 116  -1.002 -16.054  -2.315
  958   3HD1  ILE 116          3HD1      ILE 116  -2.052 -14.714  -2.772
  959    H    TYR 117           H        TYR 117  -3.878 -11.916   1.420
  960    HA   TYR 117           HA       TYR 117  -1.418 -10.547   1.899
  961   1HB   TYR 117          1HB       TYR 117  -4.299  -9.726   1.769
  962   2HB   TYR 117          2HB       TYR 117  -3.077  -8.590   2.325
  963    HD1  TYR 117           HD1      TYR 117  -0.871  -8.711   0.672
  964    HD2  TYR 117           HD2      TYR 117  -4.905  -9.460  -0.434
  965    HE1  TYR 117           HE1      TYR 117  -0.323  -8.169  -1.661
  966    HE2  TYR 117           HE2      TYR 117  -4.370  -8.924  -2.772
  967    HH   TYR 117           HH       TYR 117  -2.412  -8.868  -4.245
  968    H    ALA 118           H        ALA 118  -4.117 -11.559   3.898
  969    HA   ALA 118           HA       ALA 118  -3.550 -10.166   6.234
  970   1HB   ALA 118          1HB       ALA 118  -5.553 -11.267   6.370
  971   2HB   ALA 118          2HB       ALA 118  -4.540 -12.363   7.309
  972   3HB   ALA 118          3HB       ALA 118  -4.922 -12.737   5.628
  973    H    SER 119           H        SER 119  -2.055 -13.005   4.853
  974    HA   SER 119           HA       SER 119  -0.527 -13.670   7.183
  975   1HB   SER 119          1HB       SER 119   0.519 -14.668   4.640
  976   2HB   SER 119          2HB       SER 119  -0.002 -15.558   6.068
  977    HG   SER 119           HG       SER 119  -2.206 -15.030   5.303
  978    H    SER 120           H        SER 120  -0.067 -11.686   4.370
  979    HA   SER 120           HA       SER 120   2.743 -11.278   4.992
  980   1HB   SER 120          1HB       SER 120   1.251 -11.157   2.620
  981   2HB   SER 120          2HB       SER 120   1.742  -9.496   2.948
  982    HG   SER 120           HG       SER 120   3.886 -10.228   3.114
  983    H    LYS 121           H        LYS 121  -0.262  -9.875   5.775
  984    HA   LYS 121           HA       LYS 121   0.107  -7.189   5.872
  985   1HB   LYS 121          1HB       LYS 121  -1.943  -8.301   6.601
  986   2HB   LYS 121          2HB       LYS 121  -1.129  -8.885   8.045
  987   1HG   LYS 121          1HG       LYS 121  -0.915  -6.667   8.906
  988   2HG   LYS 121          2HG       LYS 121  -1.501  -5.972   7.394
  989   1HD   LYS 121          1HD       LYS 121  -3.325  -7.929   8.583
  990   2HD   LYS 121          2HD       LYS 121  -3.040  -6.514   9.597
  991   1HE   LYS 121          1HE       LYS 121  -3.814  -6.357   6.691
  992   2HE   LYS 121          2HE       LYS 121  -4.981  -6.326   8.013
  993   1HZ   LYS 121          1HZ       LYS 121  -4.320  -4.259   8.671
  994   2HZ   LYS 121          2HZ       LYS 121  -4.023  -4.127   7.011
  995   3HZ   LYS 121          3HZ       LYS 121  -2.744  -4.431   8.077
  996    H    ASP 122           H        ASP 122   1.484  -9.489   8.200
  997    HA   ASP 122           HA       ASP 122   2.599  -7.412   9.837
  998   1HB   ASP 122          1HB       ASP 122   2.060 -10.089  10.172
  999   2HB   ASP 122          2HB       ASP 122   3.805 -10.079  10.029
 1000    H    ALA 123           H        ALA 123   3.817  -9.637   7.390
 1001    HA   ALA 123           HA       ALA 123   6.522  -8.920   7.569
 1002   1HB   ALA 123          1HB       ALA 123   6.438  -9.639   5.033
 1003   2HB   ALA 123          2HB       ALA 123   4.830 -10.203   5.485
 1004   3HB   ALA 123          3HB       ALA 123   6.250 -10.824   6.325
 1005    H    ILE 124           H        ILE 124   3.871  -7.613   5.657
 1006    HA   ILE 124           HA       ILE 124   5.438  -5.714   4.251
 1007    HB   ILE 124           HB       ILE 124   3.218  -6.615   3.503
 1008   1HG1  ILE 124          1HG1      ILE 124   3.617  -3.624   3.613
 1009   2HG1  ILE 124          2HG1      ILE 124   4.190  -4.727   2.369
 1010   1HG2  ILE 124          1HG2      ILE 124   2.188  -4.780   5.646
 1011   2HG2  ILE 124          2HG2      ILE 124   1.924  -6.515   5.473
 1012   3HG2  ILE 124          3HG2      ILE 124   1.197  -5.395   4.322
 1013   1HD1  ILE 124          1HD1      ILE 124   1.395  -5.036   2.529
 1014   2HD1  ILE 124          2HD1      ILE 124   2.350  -4.340   1.220
 1015   3HD1  ILE 124          3HD1      ILE 124   1.737  -3.306   2.509
 1016    H    LYS 125           H        LYS 125   3.783  -5.701   7.333
 1017    HA   LYS 125           HA       LYS 125   4.056  -2.830   7.692
 1018   1HB   LYS 125          1HB       LYS 125   2.306  -4.601   8.743
 1019   2HB   LYS 125          2HB       LYS 125   3.496  -4.565  10.032
 1020   1HG   LYS 125          1HG       LYS 125   3.273  -2.061  10.022
 1021   2HG   LYS 125          2HG       LYS 125   1.897  -2.269   8.938
 1022   1HD   LYS 125          1HD       LYS 125   0.551  -3.010  10.587
 1023   2HD   LYS 125          2HD       LYS 125   1.837  -3.944  11.353
 1024   1HE   LYS 125          1HE       LYS 125   2.461  -2.232  12.704
 1025   2HE   LYS 125          2HE       LYS 125   2.073  -1.002  11.502
 1026   1HZ   LYS 125          1HZ       LYS 125   0.217  -2.410  13.329
 1027   2HZ   LYS 125          2HZ       LYS 125  -0.325  -1.537  11.985
 1028   3HZ   LYS 125          3HZ       LYS 125   0.517  -0.748  13.221
 1029    H    LYS 126           H        LYS 126   5.753  -5.740   8.540
 1030    HA   LYS 126           HA       LYS 126   7.430  -4.726  10.549
 1031   1HB   LYS 126          1HB       LYS 126   7.082  -7.177   9.677
 1032   2HB   LYS 126          2HB       LYS 126   8.397  -6.772   8.582
 1033   1HG   LYS 126          1HG       LYS 126   9.759  -6.150  10.587
 1034   2HG   LYS 126          2HG       LYS 126   8.463  -6.808  11.587
 1035   1HD   LYS 126          1HD       LYS 126  10.055  -8.541  11.361
 1036   2HD   LYS 126          2HD       LYS 126   8.726  -8.960  10.279
 1037   1HE   LYS 126          1HE       LYS 126  10.751  -7.328   8.977
 1038   2HE   LYS 126          2HE       LYS 126  11.406  -8.835   9.616
 1039   1HZ   LYS 126          1HZ       LYS 126   9.397  -9.897   8.464
 1040   2HZ   LYS 126          2HZ       LYS 126  10.697  -9.401   7.504
 1041   3HZ   LYS 126          3HZ       LYS 126   9.300  -8.452   7.589
 1042    H    LYS 127           H        LYS 127   7.645  -4.798   7.050
 1043    HA   LYS 127           HA       LYS 127  10.220  -3.575   6.890
 1044   1HB   LYS 127          1HB       LYS 127   8.103  -4.411   5.005
 1045   2HB   LYS 127          2HB       LYS 127   9.153  -3.111   4.458
 1046   1HG   LYS 127          1HG       LYS 127   9.831  -5.449   3.813
 1047   2HG   LYS 127          2HG       LYS 127  11.073  -4.468   4.588
 1048   1HD   LYS 127          1HD       LYS 127  10.924  -5.667   6.594
 1049   2HD   LYS 127          2HD       LYS 127   9.350  -6.344   6.176
 1050   1HE   LYS 127          1HE       LYS 127  10.508  -8.173   5.602
 1051   2HE   LYS 127          2HE       LYS 127  10.916  -7.271   4.144
 1052   1HZ   LYS 127          1HZ       LYS 127  12.553  -7.273   6.619
 1053   2HZ   LYS 127          2HZ       LYS 127  12.960  -6.569   5.136
 1054   3HZ   LYS 127          3HZ       LYS 127  12.858  -8.252   5.272
 1055    H    PHE 128           H        PHE 128   7.173  -2.399   7.687
 1056    HA   PHE 128           HA       PHE 128   7.695   0.314   6.745
 1057   1HB   PHE 128          1HB       PHE 128   5.271  -1.022   7.928
 1058   2HB   PHE 128          2HB       PHE 128   5.363   0.704   7.659
 1059    HD1  PHE 128           HD1      PHE 128   3.418  -1.393   6.489
 1060    HD2  PHE 128           HD2      PHE 128   6.946   0.454   4.979
 1061    HE1  PHE 128           HE1      PHE 128   2.620  -1.737   4.190
 1062    HE2  PHE 128           HE2      PHE 128   6.148   0.112   2.684
 1063    HZ   PHE 128           HZ       PHE 128   3.978  -0.987   2.286
 1064    H    THR 129           H        THR 129   9.415  -0.689   8.700
 1065    HA   THR 129           HA       THR 129   8.772  -0.121  11.346
 1066    HB   THR 129           HB       THR 129  11.474   0.314  10.062
 1067    HG1  THR 129           HG1      THR 129  11.509  -1.740   9.735
 1068   1HG2  THR 129          1HG2      THR 129  10.901  -0.696  12.826
 1069   2HG2  THR 129          2HG2      THR 129  11.156   1.012  12.468
 1070   3HG2  THR 129          3HG2      THR 129  12.437  -0.158  12.148
 1071    H    GLY 130           H        GLY 130   8.057   1.703  12.192
 1072   1HA   GLY 130          1HA       GLY 130   8.632   3.989  12.841
 1073   2HA   GLY 130          2HA       GLY 130   9.174   4.249  11.190
 1074    H    ILE 131           H        ILE 131   6.582   2.495  10.578
 1075    HA   ILE 131           HA       ILE 131   4.961   4.718   9.877
 1076    HB   ILE 131           HB       ILE 131   4.978   2.640   8.552
 1077   1HG1  ILE 131          1HG1      ILE 131   2.460   2.354   8.394
 1078   2HG1  ILE 131          2HG1      ILE 131   2.330   3.442   9.773
 1079   1HG2  ILE 131          1HG2      ILE 131   4.300   0.583   9.301
 1080   2HG2  ILE 131          2HG2      ILE 131   3.294   1.256  10.582
 1081   3HG2  ILE 131          3HG2      ILE 131   5.048   1.235  10.757
 1082   1HD1  ILE 131          1HD1      ILE 131   2.729   5.257   8.530
 1083   2HD1  ILE 131          2HD1      ILE 131   2.262   4.216   7.186
 1084   3HD1  ILE 131          3HD1      ILE 131   3.968   4.453   7.565
 1085    H    LYS 132           H        LYS 132   4.041   5.887  11.438
 1086    HA   LYS 132           HA       LYS 132   3.036   4.622  13.848
 1087   1HB   LYS 132          1HB       LYS 132   4.346   6.773  13.844
 1088   2HB   LYS 132          2HB       LYS 132   2.951   7.545  13.103
 1089   1HG   LYS 132          1HG       LYS 132   1.600   7.061  15.039
 1090   2HG   LYS 132          2HG       LYS 132   2.923   6.151  15.771
 1091   1HD   LYS 132          1HD       LYS 132   4.281   8.203  15.811
 1092   2HD   LYS 132          2HD       LYS 132   2.923   9.100  15.128
 1093   1HE   LYS 132          1HE       LYS 132   1.632   8.114  17.179
 1094   2HE   LYS 132          2HE       LYS 132   3.250   7.927  17.854
 1095   1HZ   LYS 132          1HZ       LYS 132   3.449  10.408  17.079
 1096   2HZ   LYS 132          2HZ       LYS 132   2.745  10.014  18.566
 1097   3HZ   LYS 132          3HZ       LYS 132   1.764  10.371  17.236
 1098    H    HIS 133           H        HIS 133   1.715   5.012  10.847
 1099    HA   HIS 133           HA       HIS 133  -0.977   5.288  12.009
 1100   1HB   HIS 133          1HB       HIS 133   0.015   6.418   9.390
 1101   2HB   HIS 133          2HB       HIS 133  -1.680   6.349   9.856
 1102    HD1  HIS 133           HD1      HIS 133  -1.721   7.380  12.638
 1103    HD2  HIS 133           HD2      HIS 133   0.772   8.999   9.732
 1104    HE1  HIS 133           HE1      HIS 133  -1.187   9.706  13.429
 1105    HE2  HIS 133           HE2      HIS 133   0.361  10.648  11.680
 1106    H    GLU 134           H        GLU 134  -2.652   4.170  10.973
 1107    HA   GLU 134           HA       GLU 134  -2.034   2.227   8.916
 1108   1HB   GLU 134          1HB       GLU 134  -1.379   1.072  11.002
 1109   2HB   GLU 134          2HB       GLU 134  -2.988   1.347  11.651
 1110   1HG   GLU 134          1HG       GLU 134  -3.825   0.061   9.601
 1111   2HG   GLU 134          2HG       GLU 134  -2.150  -0.462   9.419
 1112    H    TRP 135           H        TRP 135  -3.704   2.312   7.548
 1113    HA   TRP 135           HA       TRP 135  -6.338   3.061   8.617
 1114   1HB   TRP 135          1HB       TRP 135  -5.143   4.616   7.036
 1115   2HB   TRP 135          2HB       TRP 135  -5.462   3.420   5.794
 1116    HD1  TRP 135           HD1      TRP 135  -8.447   3.269   7.815
 1117    HE1  TRP 135           HE1      TRP 135 -10.300   4.784   6.890
 1118    HE3  TRP 135           HE3      TRP 135  -5.632   6.122   4.686
 1119    HZ2  TRP 135           HZ2      TRP 135 -10.528   6.918   5.063
 1120    HZ3  TRP 135           HZ3      TRP 135  -6.743   7.896   3.385
 1121    HH2  TRP 135           HH2      TRP 135  -9.146   8.270   3.589
 1122    H    GLN 136           H        GLN 136  -7.898   1.625   8.541
 1123    HA   GLN 136           HA       GLN 136  -7.669  -0.619   6.654
 1124   1HB   GLN 136          1HB       GLN 136  -7.896  -0.859   9.285
 1125   2HB   GLN 136          2HB       GLN 136  -9.605  -0.651   8.926
 1126   1HG   GLN 136          1HG       GLN 136  -8.874  -2.527   7.091
 1127   2HG   GLN 136          2HG       GLN 136  -7.847  -2.936   8.464
 1128   1HE2  GLN 136          1HE2      GLN 136 -10.943  -3.125   7.121
 1129   2HE2  GLN 136          2HE2      GLN 136 -11.756  -3.827   8.474
 1130    H    VAL 137           H        VAL 137  -8.710  -0.009   4.840
 1131    HA   VAL 137           HA       VAL 137 -11.511   0.932   5.089
 1132    HB   VAL 137           HB       VAL 137 -10.783   1.716   2.546
 1133   1HG1  VAL 137          1HG1      VAL 137 -11.785   2.872   4.846
 1134   2HG1  VAL 137          2HG1      VAL 137 -11.610   3.640   3.276
 1135   3HG1  VAL 137          3HG1      VAL 137 -10.354   3.838   4.489
 1136   1HG2  VAL 137          1HG2      VAL 137  -8.373   1.263   3.199
 1137   2HG2  VAL 137          2HG2      VAL 137  -8.515   2.651   4.276
 1138   3HG2  VAL 137          3HG2      VAL 137  -8.738   2.857   2.539
 1139    H    ASN 138           H        ASN 138 -12.884  -0.560   4.443
 1140    HA   ASN 138           HA       ASN 138 -12.039  -2.757   2.787
 1141   1HB   ASN 138          1HB       ASN 138 -14.696  -2.032   4.025
 1142   2HB   ASN 138          2HB       ASN 138 -14.441  -3.476   3.053
 1143   1HD2  ASN 138          1HD2      ASN 138 -13.490  -1.813   5.988
 1144   2HD2  ASN 138          2HD2      ASN 138 -12.978  -3.221   6.846
 1145    H    GLY 139           H        GLY 139 -14.330  -0.079   2.521
 1146   1HA   GLY 139          1HA       GLY 139 -14.308  -0.500  -0.413
 1147   2HA   GLY 139          2HA       GLY 139 -15.742   0.019   0.462
 1148    H    LEU 140           H        LEU 140 -14.803   1.510  -1.672
 1149    HA   LEU 140           HA       LEU 140 -12.998   3.528  -1.010
 1150   1HB   LEU 140          1HB       LEU 140 -15.328   3.540  -2.911
 1151   2HB   LEU 140          2HB       LEU 140 -14.303   4.939  -2.697
 1152    HG   LEU 140           HG       LEU 140 -13.422   3.987  -4.591
 1153   1HD1  LEU 140          1HD1      LEU 140 -11.642   4.328  -2.976
 1154   2HD1  LEU 140          2HD1      LEU 140 -11.285   2.966  -4.039
 1155   3HD1  LEU 140          3HD1      LEU 140 -11.842   2.677  -2.391
 1156   1HD2  LEU 140          1HD2      LEU 140 -14.639   1.596  -3.626
 1157   2HD2  LEU 140          2HD2      LEU 140 -12.975   1.248  -4.090
 1158   3HD2  LEU 140          3HD2      LEU 140 -14.077   1.984  -5.250
 1159    H    ASP 141           H        ASP 141 -16.445   3.279  -0.446
 1160    HA   ASP 141           HA       ASP 141 -16.947   5.847   0.525
 1161   1HB   ASP 141          1HB       ASP 141 -18.879   4.880   1.651
 1162   2HB   ASP 141          2HB       ASP 141 -18.711   4.209   0.033
 1163    H    ASP 142           H        ASP 142 -15.189   3.270   1.960
 1164    HA   ASP 142           HA       ASP 142 -15.411   4.236   4.652
 1165   1HB   ASP 142          1HB       ASP 142 -13.434   2.288   3.466
 1166   2HB   ASP 142          2HB       ASP 142 -13.720   2.556   5.183
 1167    H    ILE 143           H        ILE 143 -13.555   5.083   1.929
 1168    HA   ILE 143           HA       ILE 143 -11.757   6.675   3.594
 1169    HB   ILE 143           HB       ILE 143 -10.304   5.082   2.820
 1170   1HG1  ILE 143          1HG1      ILE 143  -9.748   7.482   1.982
 1171   2HG1  ILE 143          2HG1      ILE 143  -8.760   6.131   1.456
 1172   1HG2  ILE 143          1HG2      ILE 143 -11.997   3.926   1.391
 1173   2HG2  ILE 143          2HG2      ILE 143 -10.356   3.898   0.753
 1174   3HG2  ILE 143          3HG2      ILE 143 -11.543   5.013   0.079
 1175   1HD1  ILE 143          1HD1      ILE 143 -10.688   7.804  -0.042
 1176   2HD1  ILE 143          2HD1      ILE 143 -10.411   6.148  -0.563
 1177   3HD1  ILE 143          3HD1      ILE 143  -9.065   7.278  -0.477
 1178    H    LYS 144           H        LYS 144 -14.043   6.710   1.043
 1179    HA   LYS 144           HA       LYS 144 -13.218   8.784  -0.582
 1180   1HB   LYS 144          1HB       LYS 144 -16.013   8.122   0.363
 1181   2HB   LYS 144          2HB       LYS 144 -15.647   9.223  -0.957
 1182   1HG   LYS 144          1HG       LYS 144 -14.288   6.795  -1.475
 1183   2HG   LYS 144          2HG       LYS 144 -15.937   6.396  -1.006
 1184   1HD   LYS 144          1HD       LYS 144 -15.746   8.644  -2.868
 1185   2HD   LYS 144          2HD       LYS 144 -15.159   7.114  -3.524
 1186   1HE   LYS 144          1HE       LYS 144 -17.749   7.130  -2.061
 1187   2HE   LYS 144          2HE       LYS 144 -17.704   7.814  -3.686
 1188   1HZ   LYS 144          1HZ       LYS 144 -18.183   5.286  -3.297
 1189   2HZ   LYS 144          2HZ       LYS 144 -16.496   5.180  -3.248
 1190   3HZ   LYS 144          3HZ       LYS 144 -17.264   5.797  -4.622
 1191    H    ASP 145           H        ASP 145 -14.549   8.857   2.646
 1192    HA   ASP 145           HA       ASP 145 -15.082  11.657   2.682
 1193   1HB   ASP 145          1HB       ASP 145 -15.832   9.657   4.271
 1194   2HB   ASP 145          2HB       ASP 145 -14.476  10.274   5.196
 1195    H    ARG 146           H        ARG 146 -13.455  13.026   2.259
 1196    HA   ARG 146           HA       ARG 146 -10.752  12.631   2.653
 1197   1HB   ARG 146          1HB       ARG 146 -10.532  15.094   2.523
 1198   2HB   ARG 146          2HB       ARG 146 -11.590  14.440   1.280
 1199   1HG   ARG 146          1HG       ARG 146 -13.424  14.995   3.137
 1200   2HG   ARG 146          2HG       ARG 146 -12.209  16.198   3.572
 1201   1HD   ARG 146          1HD       ARG 146 -12.621  17.437   1.752
 1202   2HD   ARG 146          2HD       ARG 146 -12.709  16.027   0.699
 1203    HE   ARG 146           HE       ARG 146 -15.017  16.125   2.294
 1204   1HH1  ARG 146          1HH1      ARG 146 -13.526  17.860  -0.354
 1205   2HH1  ARG 146          2HH1      ARG 146 -15.036  18.400  -1.006
 1206   1HH2  ARG 146          1HH2      ARG 146 -16.994  16.839   1.430
 1207   2HH2  ARG 146          2HH2      ARG 146 -17.001  17.823   0.003
 1208    H    SER 147           H        SER 147 -13.171  13.647   4.953
 1209    HA   SER 147           HA       SER 147 -11.374  14.627   6.929
 1210   1HB   SER 147          1HB       SER 147 -14.271  13.991   6.784
 1211   2HB   SER 147          2HB       SER 147 -13.543  13.968   8.390
 1212    HG   SER 147           HG       SER 147 -14.057  16.044   8.161
 1213    H    THR 148           H        THR 148 -12.754  11.486   6.186
 1214    HA   THR 148           HA       THR 148 -12.138  10.120   8.533
 1215    HB   THR 148           HB       THR 148 -12.302   9.178   5.682
 1216    HG1  THR 148           HG1      THR 148 -14.316   8.410   6.393
 1217   1HG2  THR 148          1HG2      THR 148 -12.558   6.912   6.477
 1218   2HG2  THR 148          2HG2      THR 148 -12.235   7.438   8.129
 1219   3HG2  THR 148          3HG2      THR 148 -10.968   7.543   6.906
 1220    H    LEU 149           H        LEU 149 -10.094  11.153   5.914
 1221    HA   LEU 149           HA       LEU 149  -7.859   9.530   6.755
 1222   1HB   LEU 149          1HB       LEU 149  -8.214   9.918   4.395
 1223   2HB   LEU 149          2HB       LEU 149  -8.187  11.649   4.640
 1224    HG   LEU 149           HG       LEU 149  -5.856  11.615   5.159
 1225   1HD1  LEU 149          1HD1      LEU 149  -6.325   8.840   5.717
 1226   2HD1  LEU 149          2HD1      LEU 149  -4.926   9.837   6.109
 1227   3HD1  LEU 149          3HD1      LEU 149  -5.005   9.003   4.558
 1228   1HD2  LEU 149          1HD2      LEU 149  -6.644  11.573   2.775
 1229   2HD2  LEU 149          2HD2      LEU 149  -6.246   9.855   2.755
 1230   3HD2  LEU 149          3HD2      LEU 149  -4.980  11.051   3.033
 1231    H    GLY 150           H        GLY 150  -8.556  12.984   6.400
 1232   1HA   GLY 150          1HA       GLY 150  -6.261  14.014   7.561
 1233   2HA   GLY 150          2HA       GLY 150  -7.816  14.823   7.562
 1234    H    GLU 151           H        GLU 151  -8.907  12.442   9.136
 1235    HA   GLU 151           HA       GLU 151  -8.271  13.567  11.721
 1236   1HB   GLU 151          1HB       GLU 151 -10.336  11.707  10.653
 1237   2HB   GLU 151          2HB       GLU 151  -9.977  11.648  12.372
 1238   1HG   GLU 151          1HG       GLU 151 -10.826  13.730  12.768
 1239   2HG   GLU 151          2HG       GLU 151 -10.504  14.292  11.128
 1240    H    LYS 152           H        LYS 152  -7.867  10.487  10.033
 1241    HA   LYS 152           HA       LYS 152  -6.896   8.991  12.192
 1242   1HB   LYS 152          1HB       LYS 152  -6.288   8.703   9.247
 1243   2HB   LYS 152          2HB       LYS 152  -5.953   7.488  10.473
 1244   1HG   LYS 152          1HG       LYS 152  -8.732   8.508  10.197
 1245   2HG   LYS 152          2HG       LYS 152  -8.115   7.367   8.998
 1246   1HD   LYS 152          1HD       LYS 152  -7.716   6.753  11.881
 1247   2HD   LYS 152          2HD       LYS 152  -9.329   6.547  11.196
 1248   1HE   LYS 152          1HE       LYS 152  -8.576   4.950   9.639
 1249   2HE   LYS 152          2HE       LYS 152  -6.885   5.367   9.908
 1250   1HZ   LYS 152          1HZ       LYS 152  -6.783   4.136  11.792
 1251   2HZ   LYS 152          2HZ       LYS 152  -7.998   3.259  11.006
 1252   3HZ   LYS 152          3HZ       LYS 152  -8.406   4.386  12.199
 1253    H    LEU 153           H        LEU 153  -5.285  11.266  10.060
 1254    HA   LEU 153           HA       LEU 153  -2.642  10.492  10.948
 1255   1HB   LEU 153          1HB       LEU 153  -3.659  12.759   9.247
 1256   2HB   LEU 153          2HB       LEU 153  -1.971  12.534   9.632
 1257    HG   LEU 153           HG       LEU 153  -3.135  11.674   7.374
 1258   1HD1  LEU 153          1HD1      LEU 153  -0.931  10.053   8.587
 1259   2HD1  LEU 153          2HD1      LEU 153  -0.694  11.745   8.155
 1260   3HD1  LEU 153          3HD1      LEU 153  -1.140  10.575   6.916
 1261   1HD2  LEU 153          1HD2      LEU 153  -4.567  10.026   8.451
 1262   2HD2  LEU 153          2HD2      LEU 153  -3.157   9.254   9.175
 1263   3HD2  LEU 153          3HD2      LEU 153  -3.368   9.237   7.425
 1264    H    GLY 154           H        GLY 154  -4.741  13.313  11.269
 1265   1HA   GLY 154          1HA       GLY 154  -3.110  14.167  13.589
 1266   2HA   GLY 154          2HA       GLY 154  -3.964  15.280  12.532
 1267    H    GLY 155           H        GLY 155  -6.430  14.028  12.342
 1268   1HA   GLY 155          1HA       GLY 155  -8.264  13.295  13.661
 1269   2HA   GLY 155          2HA       GLY 155  -7.362  13.709  15.102
 1270    H    ASN 156           H        ASN 156  -8.099  15.401  16.152
 1271    HA   ASN 156           HA       ASN 156  -9.915  17.244  14.843
 1272   1HB   ASN 156          1HB       ASN 156  -9.038  17.046  17.728
 1273   2HB   ASN 156          2HB       ASN 156 -10.288  18.126  17.118
 1274   1HD2  ASN 156          1HD2      ASN 156 -10.665  16.189  19.121
 1275   2HD2  ASN 156          2HD2      ASN 156 -11.786  15.015  18.528
 1276    H    VAL 157           H        VAL 157  -6.626  17.164  15.011
 1277    HA   VAL 157           HA       VAL 157  -6.328  20.007  15.597
 1278    HB   VAL 157           HB       VAL 157  -3.904  19.593  15.462
 1279   1HG1  VAL 157          1HG1      VAL 157  -3.985  17.750  17.394
 1280   2HG1  VAL 157          2HG1      VAL 157  -5.690  18.200  17.352
 1281   3HG1  VAL 157          3HG1      VAL 157  -4.460  19.429  17.644
 1282   1HG2  VAL 157          1HG2      VAL 157  -4.202  16.669  15.489
 1283   2HG2  VAL 157          2HG2      VAL 157  -2.959  17.679  14.750
 1284   3HG2  VAL 157          3HG2      VAL 157  -4.507  17.448  13.936
 1285    H    VAL 158           H        VAL 158  -6.635  17.943  12.899
 1286    HA   VAL 158           HA       VAL 158  -5.095  19.596  11.115
 1287    HB   VAL 158           HB       VAL 158  -7.001  17.336  10.487
 1288   1HG1  VAL 158          1HG1      VAL 158  -5.660  17.253   8.334
 1289   2HG1  VAL 158          2HG1      VAL 158  -5.018  18.835   8.775
 1290   3HG1  VAL 158          3HG1      VAL 158  -6.749  18.630   8.504
 1291   1HG2  VAL 158          1HG2      VAL 158  -4.218  17.425  11.397
 1292   2HG2  VAL 158          2HG2      VAL 158  -4.501  16.397   9.992
 1293   3HG2  VAL 158          3HG2      VAL 158  -5.405  16.124  11.481
 1294    H    VAL 159           H        VAL 159  -5.800  21.476  10.503
 1295    HA   VAL 159           HA       VAL 159  -8.568  22.218  10.514
 1296    HB   VAL 159           HB       VAL 159  -6.235  23.760   9.420
 1297   1HG1  VAL 159          1HG1      VAL 159  -9.057  24.423  10.077
 1298   2HG1  VAL 159          2HG1      VAL 159  -8.090  24.880   8.675
 1299   3HG1  VAL 159          3HG1      VAL 159  -7.813  25.663  10.231
 1300   1HG2  VAL 159          1HG2      VAL 159  -7.372  23.927  12.201
 1301   2HG2  VAL 159          2HG2      VAL 159  -5.977  24.796  11.562
 1302   3HG2  VAL 159          3HG2      VAL 159  -5.902  23.047  11.785
 1303    H    SER 160           H        SER 160  -6.314  20.957   8.238
 1304    HA   SER 160           HA       SER 160  -8.297  20.641   6.232
 1305   1HB   SER 160          1HB       SER 160  -6.424  21.966   4.667
 1306   2HB   SER 160          2HB       SER 160  -7.979  22.605   5.174
 1307    HG   SER 160           HG       SER 160  -5.873  23.797   5.659
 1308    H    LEU 161           H        LEU 161  -7.643  19.214   4.624
 1309    HA   LEU 161           HA       LEU 161  -4.919  18.137   4.852
 1310   1HB   LEU 161          1HB       LEU 161  -6.367  16.668   6.136
 1311   2HB   LEU 161          2HB       LEU 161  -7.425  16.481   4.747
 1312    HG   LEU 161           HG       LEU 161  -4.852  15.773   3.848
 1313   1HD1  LEU 161          1HD1      LEU 161  -5.144  13.805   5.919
 1314   2HD1  LEU 161          2HD1      LEU 161  -4.914  15.403   6.623
 1315   3HD1  LEU 161          3HD1      LEU 161  -3.737  14.770   5.475
 1316   1HD2  LEU 161          1HD2      LEU 161  -5.856  13.783   3.250
 1317   2HD2  LEU 161          2HD2      LEU 161  -7.223  14.894   3.342
 1318   3HD2  LEU 161          3HD2      LEU 161  -6.910  13.770   4.664
 1319    H    GLU 162           H        GLU 162  -3.933  17.887   2.998
 1320    HA   GLU 162           HA       GLU 162  -3.516  17.815   0.767
 1321   1HB   GLU 162          1HB       GLU 162  -5.931  16.226   1.135
 1322   2HB   GLU 162          2HB       GLU 162  -5.865  16.947  -0.466
 1323   1HG   GLU 162          1HG       GLU 162  -4.896  14.678  -0.339
 1324   2HG   GLU 162          2HG       GLU 162  -3.771  15.900  -0.927
 1325    H    GLY 163           H        GLY 163  -4.825  20.182   2.037
 1326   1HA   GLY 163          1HA       GLY 163  -5.142  22.299   1.089
 1327   2HA   GLY 163          2HA       GLY 163  -5.481  21.539  -0.453
 1328    H    LYS 164           H        LYS 164  -7.314  19.886   1.709
 1329    HA   LYS 164           HA       LYS 164  -9.619  21.655   1.248
 1330   1HB   LYS 164          1HB       LYS 164  -9.287  18.699   1.173
 1331   2HB   LYS 164          2HB       LYS 164 -10.819  19.325   1.765
 1332   1HG   LYS 164          1HG       LYS 164 -11.503  19.567  -0.321
 1333   2HG   LYS 164          2HG       LYS 164 -10.228  20.757  -0.585
 1334   1HD   LYS 164          1HD       LYS 164  -8.706  19.042  -1.311
 1335   2HD   LYS 164          2HD       LYS 164  -9.857  17.777  -0.879
 1336   1HE   LYS 164          1HE       LYS 164 -11.413  18.632  -2.574
 1337   2HE   LYS 164          2HE       LYS 164 -10.243  19.875  -3.014
 1338   1HZ   LYS 164          1HZ       LYS 164  -8.905  18.378  -4.055
 1339   2HZ   LYS 164          2HZ       LYS 164 -10.395  17.621  -4.317
 1340   3HZ   LYS 164          3HZ       LYS 164  -9.377  17.079  -3.079
 1341    HA   PRO 165           HA       PRO 165  -9.802  22.171   5.669
 1342   1HB   PRO 165          1HB       PRO 165 -12.414  22.956   5.882
 1343   2HB   PRO 165          2HB       PRO 165 -11.099  24.025   5.383
 1344   1HG   PRO 165          1HG       PRO 165 -13.098  22.565   3.702
 1345   2HG   PRO 165          2HG       PRO 165 -12.487  24.221   3.531
 1346   1HD   PRO 165          1HD       PRO 165 -11.593  22.201   1.993
 1347   2HD   PRO 165          2HD       PRO 165 -10.536  23.530   2.510
 1348    H    LEU 166           H        LEU 166 -10.226  20.901   7.353
 1349    HA   LEU 166           HA       LEU 166 -11.887  18.542   6.883
 1350   1HB   LEU 166          1HB       LEU 166  -9.480  19.093   8.368
 1351   2HB   LEU 166          2HB       LEU 166 -10.670  18.268   9.363
 1352    HG   LEU 166           HG       LEU 166 -10.670  16.969   6.854
 1353   1HD1  LEU 166          1HD1      LEU 166  -8.465  16.345   6.438
 1354   2HD1  LEU 166          2HD1      LEU 166  -7.888  17.071   7.939
 1355   3HD1  LEU 166          3HD1      LEU 166  -8.436  18.100   6.615
 1356   1HD2  LEU 166          1HD2      LEU 166  -9.682  16.211   9.585
 1357   2HD2  LEU 166          2HD2      LEU 166  -9.742  15.083   8.230
 1358   3HD2  LEU 166          3HD2      LEU 166 -11.229  15.816   8.833
  Start of MODEL   15
    1   1H    MET   1          1H        MET   1   3.421 -28.466   4.878
    2   2H    MET   1          2H        MET   1   2.446 -29.128   6.127
    3   3H    MET   1          3H        MET   1   3.818 -28.176   6.521
    4    HA   MET   1           HA       MET   1   1.291 -27.324   5.290
    5   1HB   MET   1          1HB       MET   1   1.664 -27.644   7.826
    6   2HB   MET   1          2HB       MET   1   2.706 -26.232   7.713
    7   1HG   MET   1          1HG       MET   1   0.980 -24.808   7.450
    8   2HG   MET   1          2HG       MET   1   0.025 -25.962   6.521
    9   1HE   MET   1          1HE       MET   1  -2.597 -26.952   8.802
   10   2HE   MET   1          2HE       MET   1  -1.883 -26.900   7.191
   11   3HE   MET   1          3HE       MET   1  -2.407 -25.408   7.972
   12    H    ALA   2           H        ALA   2   1.241 -24.860   5.163
   13    HA   ALA   2           HA       ALA   2   3.614 -24.002   3.685
   14   1HB   ALA   2          1HB       ALA   2   2.265 -22.647   2.450
   15   2HB   ALA   2          2HB       ALA   2   1.176 -22.315   3.796
   16   3HB   ALA   2          3HB       ALA   2   1.073 -23.851   2.937
   17    H    SER   3           H        SER   3   4.629 -21.999   4.062
   18    HA   SER   3           HA       SER   3   4.725 -21.253   6.838
   19   1HB   SER   3          1HB       SER   3   6.486 -19.641   6.048
   20   2HB   SER   3          2HB       SER   3   6.808 -21.324   5.635
   21    HG   SER   3           HG       SER   3   7.103 -20.388   3.737
   22    H    GLY   4           H        GLY   4   4.409 -19.207   3.929
   23   1HA   GLY   4          1HA       GLY   4   2.036 -17.989   4.298
   24   2HA   GLY   4          2HA       GLY   4   3.045 -17.183   5.488
   25    H    VAL   5           H        VAL   5   2.463 -15.272   4.193
   26    HA   VAL   5           HA       VAL   5   3.973 -15.045   1.676
   27    HB   VAL   5           HB       VAL   5   2.024 -13.056   2.784
   28   1HG1  VAL   5          1HG1      VAL   5   3.626 -12.349   0.985
   29   2HG1  VAL   5          2HG1      VAL   5   1.924 -12.167   0.583
   30   3HG1  VAL   5          3HG1      VAL   5   2.842 -13.522  -0.067
   31   1HG2  VAL   5          1HG2      VAL   5   0.407 -14.065   1.137
   32   2HG2  VAL   5          2HG2      VAL   5   0.749 -15.035   2.569
   33   3HG2  VAL   5          3HG2      VAL   5   1.511 -15.435   1.030
   34    H    THR   6           H        THR   6   5.346 -13.266   1.314
   35    HA   THR   6           HA       THR   6   6.357 -11.963   3.742
   36    HB   THR   6           HB       THR   6   8.239 -12.374   1.495
   37    HG1  THR   6           HG1      THR   6   7.447 -14.521   3.172
   38   1HG2  THR   6          1HG2      THR   6   9.725 -11.955   3.069
   39   2HG2  THR   6          2HG2      THR   6   9.166 -13.343   4.004
   40   3HG2  THR   6          3HG2      THR   6   8.416 -11.765   4.235
   41    H    VAL   7           H        VAL   7   7.753 -10.003   3.130
   42    HA   VAL   7           HA       VAL   7   6.232  -8.435   1.159
   43    HB   VAL   7           HB       VAL   7   6.158  -7.522   3.368
   44   1HG1  VAL   7          1HG1      VAL   7   8.184  -6.728   4.517
   45   2HG1  VAL   7          2HG1      VAL   7   9.162  -7.525   3.291
   46   3HG1  VAL   7          3HG1      VAL   7   8.122  -8.478   4.349
   47   1HG2  VAL   7          1HG2      VAL   7   7.511  -5.306   2.885
   48   2HG2  VAL   7          2HG2      VAL   7   6.058  -5.725   1.980
   49   3HG2  VAL   7          3HG2      VAL   7   7.646  -6.027   1.283
   50    H    ASN   8           H        ASN   8   7.126  -8.040  -0.698
   51    HA   ASN   8           HA       ASN   8   9.748  -8.785  -1.406
   52   1HB   ASN   8          1HB       ASN   8   7.691  -8.559  -2.936
   53   2HB   ASN   8          2HB       ASN   8   8.066  -6.840  -2.990
   54   1HD2  ASN   8          1HD2      ASN   8   8.837  -6.505  -4.956
   55   2HD2  ASN   8          2HD2      ASN   8  10.134  -7.380  -5.690
   56    H    ASP   9           H        ASP   9  11.580  -7.614  -1.864
   57    HA   ASP   9           HA       ASP   9  12.373  -5.566  -0.221
   58   1HB   ASP   9          1HB       ASP   9  14.219  -5.181  -1.804
   59   2HB   ASP   9          2HB       ASP   9  13.938  -6.898  -1.529
   60    H    GLU  10           H        GLU  10  10.487  -5.290  -3.137
   61    HA   GLU  10           HA       GLU  10  10.967  -2.628  -3.804
   62   1HB   GLU  10          1HB       GLU  10   9.539  -4.482  -4.991
   63   2HB   GLU  10          2HB       GLU  10   8.222  -3.784  -4.059
   64   1HG   GLU  10          1HG       GLU  10   8.380  -2.877  -6.338
   65   2HG   GLU  10          2HG       GLU  10   8.554  -1.642  -5.092
   66    H    VAL  11           H        VAL  11   8.868  -4.072  -1.445
   67    HA   VAL  11           HA       VAL  11   7.395  -1.804  -0.693
   68    HB   VAL  11           HB       VAL  11   8.214  -4.135   1.036
   69   1HG1  VAL  11          1HG1      VAL  11   5.882  -3.551   2.040
   70   2HG1  VAL  11          2HG1      VAL  11   6.189  -1.962   1.338
   71   3HG1  VAL  11          3HG1      VAL  11   7.306  -2.632   2.528
   72   1HG2  VAL  11          1HG2      VAL  11   6.256  -3.859  -1.155
   73   2HG2  VAL  11          2HG2      VAL  11   5.705  -4.717   0.284
   74   3HG2  VAL  11          3HG2      VAL  11   7.133  -5.279  -0.585
   75    H    ILE  12           H        ILE  12  10.621  -2.859   0.045
   76    HA   ILE  12           HA       ILE  12  10.981  -1.120   2.305
   77    HB   ILE  12           HB       ILE  12  12.939  -2.709   0.612
   78   1HG1  ILE  12          1HG1      ILE  12  13.110  -4.144   2.573
   79   2HG1  ILE  12          2HG1      ILE  12  11.952  -3.143   3.430
   80   1HG2  ILE  12          1HG2      ILE  12  14.592  -2.273   2.416
   81   2HG2  ILE  12          2HG2      ILE  12  13.472  -1.102   3.111
   82   3HG2  ILE  12          3HG2      ILE  12  14.149  -0.829   1.505
   83   1HD1  ILE  12          1HD1      ILE  12  10.174  -3.947   2.196
   84   2HD1  ILE  12          2HD1      ILE  12  11.198  -5.370   2.387
   85   3HD1  ILE  12          3HD1      ILE  12  11.206  -4.480   0.872
   86    H    LYS  13           H        LYS  13  12.076  -1.184  -1.060
   87    HA   LYS  13           HA       LYS  13  13.480   1.224  -1.073
   88   1HB   LYS  13          1HB       LYS  13  11.970  -0.237  -3.233
   89   2HB   LYS  13          2HB       LYS  13  12.809   1.273  -3.561
   90   1HG   LYS  13          1HG       LYS  13  14.871   0.335  -3.374
   91   2HG   LYS  13          2HG       LYS  13  14.336  -0.879  -2.210
   92   1HD   LYS  13          1HD       LYS  13  13.181  -2.083  -4.004
   93   2HD   LYS  13          2HD       LYS  13  13.720  -0.869  -5.166
   94   1HE   LYS  13          1HE       LYS  13  15.188  -2.737  -5.349
   95   2HE   LYS  13          2HE       LYS  13  16.074  -1.443  -4.543
   96   1HZ   LYS  13          1HZ       LYS  13  15.606  -2.514  -2.417
   97   2HZ   LYS  13          2HZ       LYS  13  16.455  -3.549  -3.450
   98   3HZ   LYS  13          3HZ       LYS  13  14.796  -3.770  -3.211
   99    H    VAL  14           H        VAL  14  10.053   0.599  -1.152
  100    HA   VAL  14           HA       VAL  14   9.326   3.282  -1.873
  101    HB   VAL  14           HB       VAL  14   7.583   1.173  -0.629
  102   1HG1  VAL  14          1HG1      VAL  14   7.127   3.863  -1.427
  103   2HG1  VAL  14          2HG1      VAL  14   6.001   2.707  -0.717
  104   3HG1  VAL  14          3HG1      VAL  14   6.188   2.792  -2.468
  105   1HG2  VAL  14          1HG2      VAL  14   7.188   1.401  -3.454
  106   2HG2  VAL  14          2HG2      VAL  14   7.598  -0.019  -2.494
  107   3HG2  VAL  14          3HG2      VAL  14   8.877   1.020  -3.119
  108    H    PHE  15           H        PHE  15   9.667   1.371   1.071
  109    HA   PHE  15           HA       PHE  15   8.465   3.344   2.748
  110   1HB   PHE  15          1HB       PHE  15   8.798   0.835   3.251
  111   2HB   PHE  15          2HB       PHE  15  10.454   1.264   3.665
  112    HD1  PHE  15           HD1      PHE  15  10.693   1.125   5.942
  113    HD2  PHE  15           HD2      PHE  15   7.206   2.965   4.342
  114    HE1  PHE  15           HE1      PHE  15   9.977   1.736   8.213
  115    HE2  PHE  15           HE2      PHE  15   6.482   3.579   6.613
  116    HZ   PHE  15           HZ       PHE  15   7.870   2.965   8.553
  117    H    ASN  16           H        ASN  16  11.786   2.480   1.877
  118    HA   ASN  16           HA       ASN  16  13.018   4.432   3.527
  119   1HB   ASN  16          1HB       ASN  16  13.924   2.795   1.187
  120   2HB   ASN  16          2HB       ASN  16  14.957   4.064   1.833
  121   1HD2  ASN  16          1HD2      ASN  16  15.955   1.619   1.882
  122   2HD2  ASN  16          2HD2      ASN  16  15.947   0.958   3.478
  123    H    ASP  17           H        ASP  17  11.648   4.448   0.324
  124    HA   ASP  17           HA       ASP  17  12.753   6.993  -0.403
  125   1HB   ASP  17          1HB       ASP  17  10.786   5.117  -1.637
  126   2HB   ASP  17          2HB       ASP  17  10.932   6.758  -2.251
  127    H    MET  18           H        MET  18   9.583   5.780   0.573
  128    HA   MET  18           HA       MET  18   8.327   8.322   0.520
  129   1HB   MET  18          1HB       MET  18   7.566   5.688   1.744
  130   2HB   MET  18          2HB       MET  18   6.545   7.119   1.858
  131   1HG   MET  18          1HG       MET  18   6.535   7.254  -0.607
  132   2HG   MET  18          2HG       MET  18   7.445   5.749  -0.659
  133   1HE   MET  18          1HE       MET  18   3.356   6.500   1.025
  134   2HE   MET  18          2HE       MET  18   3.461   6.885  -0.693
  135   3HE   MET  18          3HE       MET  18   4.572   7.642   0.449
  136    H    LYS  19           H        LYS  19  10.351   6.753   2.802
  137    HA   LYS  19           HA       LYS  19   9.466   8.445   4.999
  138   1HB   LYS  19          1HB       LYS  19  11.511   6.239   4.797
  139   2HB   LYS  19          2HB       LYS  19  11.313   7.219   6.242
  140   1HG   LYS  19          1HG       LYS  19   8.859   5.983   5.178
  141   2HG   LYS  19          2HG       LYS  19  10.066   4.879   5.841
  142   1HD   LYS  19          1HD       LYS  19   9.018   7.301   7.298
  143   2HD   LYS  19          2HD       LYS  19   8.361   5.675   7.490
  144   1HE   LYS  19          1HE       LYS  19  10.651   4.916   8.145
  145   2HE   LYS  19          2HE       LYS  19  11.154   6.605   8.132
  146   1HZ   LYS  19          1HZ       LYS  19   9.400   5.203  10.011
  147   2HZ   LYS  19          2HZ       LYS  19   9.095   6.840   9.714
  148   3HZ   LYS  19          3HZ       LYS  19  10.601   6.357  10.311
  149    H    VAL  20           H        VAL  20  11.803   8.424   2.498
  150    HA   VAL  20           HA       VAL  20  13.297  10.579   3.815
  151    HB   VAL  20           HB       VAL  20  14.303   8.720   1.670
  152   1HG1  VAL  20          1HG1      VAL  20  16.519   9.647   2.726
  153   2HG1  VAL  20          2HG1      VAL  20  15.473  10.991   3.186
  154   3HG1  VAL  20          3HG1      VAL  20  15.652  10.553   1.487
  155   1HG2  VAL  20          1HG2      VAL  20  15.477   8.517   4.352
  156   2HG2  VAL  20          2HG2      VAL  20  15.050   7.253   3.200
  157   3HG2  VAL  20          3HG2      VAL  20  13.811   7.957   4.235
  158    H    ARG  21           H        ARG  21  10.894  10.354   1.782
  159    HA   ARG  21           HA       ARG  21  11.714  11.486  -0.639
  160   1HB   ARG  21          1HB       ARG  21   9.327  12.278  -0.806
  161   2HB   ARG  21          2HB       ARG  21   9.528  10.556  -0.514
  162   1HG   ARG  21          1HG       ARG  21   8.487  10.645   1.462
  163   2HG   ARG  21          2HG       ARG  21   9.285  12.149   1.925
  164   1HD   ARG  21          1HD       ARG  21   7.348  12.481  -0.235
  165   2HD   ARG  21          2HD       ARG  21   6.632  11.868   1.255
  166    HE   ARG  21           HE       ARG  21   7.659  14.502   0.786
  167   1HH1  ARG  21          1HH1      ARG  21   7.042  12.102   3.258
  168   2HH1  ARG  21          2HH1      ARG  21   6.938  13.269   4.531
  169   1HH2  ARG  21          1HH2      ARG  21   7.520  16.025   2.468
  170   2HH2  ARG  21          2HH2      ARG  21   7.208  15.491   4.085
  171    H    LYS  22           H        LYS  22  12.782  13.312  -0.890
  172    HA   LYS  22           HA       LYS  22  12.020  15.640   0.750
  173   1HB   LYS  22          1HB       LYS  22  14.344  14.616   1.122
  174   2HB   LYS  22          2HB       LYS  22  14.744  15.241  -0.472
  175   1HG   LYS  22          1HG       LYS  22  14.425  17.484   0.233
  176   2HG   LYS  22          2HG       LYS  22  13.704  16.966   1.758
  177   1HD   LYS  22          1HD       LYS  22  15.728  16.374   2.671
  178   2HD   LYS  22          2HD       LYS  22  16.468  16.069   1.098
  179   1HE   LYS  22          1HE       LYS  22  17.505  18.030   1.724
  180   2HE   LYS  22          2HE       LYS  22  16.154  18.634   0.765
  181   1HZ   LYS  22          1HZ       LYS  22  16.687  19.606   3.123
  182   2HZ   LYS  22          2HZ       LYS  22  15.761  18.292   3.647
  183   3HZ   LYS  22          3HZ       LYS  22  15.088  19.433   2.596
  184    H    SER  23           H        SER  23  12.025  17.685  -0.282
  185    HA   SER  23           HA       SER  23  11.559  17.491  -3.162
  186   1HB   SER  23          1HB       SER  23  10.555  19.791  -2.860
  187   2HB   SER  23          2HB       SER  23   9.737  18.499  -1.982
  188    HG   SER  23           HG       SER  23  11.165  20.664  -1.030
  189    H    SER  24           H        SER  24  13.161  18.007  -4.484
  190    HA   SER  24           HA       SER  24  15.157  19.985  -3.606
  191   1HB   SER  24          1HB       SER  24  16.206  17.873  -4.050
  192   2HB   SER  24          2HB       SER  24  15.354  17.708  -5.585
  193    HG   SER  24           HG       SER  24  17.637  18.497  -5.589
  194    H    THR  25           H        THR  25  13.939  18.796  -6.736
  195    HA   THR  25           HA       THR  25  13.476  21.581  -7.537
  196    HB   THR  25           HB       THR  25  14.471  21.180  -9.672
  197    HG1  THR  25           HG1      THR  25  15.107  19.215 -10.360
  198   1HG2  THR  25          1HG2      THR  25  15.993  21.430  -7.547
  199   2HG2  THR  25          2HG2      THR  25  16.683  21.122  -9.142
  200   3HG2  THR  25          3HG2      THR  25  16.483  19.796  -7.995
  201    HA   PRO  26           HA       PRO  26   9.345  20.451  -8.641
  202   1HB   PRO  26          1HB       PRO  26   9.462  21.619 -11.248
  203   2HB   PRO  26          2HB       PRO  26   8.758  22.303  -9.783
  204   1HG   PRO  26          1HG       PRO  26  11.419  22.774 -10.995
  205   2HG   PRO  26          2HG       PRO  26  10.434  23.845  -9.986
  206   1HD   PRO  26          1HD       PRO  26  12.634  22.667  -9.029
  207   2HD   PRO  26          2HD       PRO  26  11.194  22.895  -8.014
  208    H    GLU  27           H        GLU  27  11.995  19.789 -10.865
  209    HA   GLU  27           HA       GLU  27  10.499  17.983 -12.491
  210   1HB   GLU  27          1HB       GLU  27  12.630  19.293 -13.111
  211   2HB   GLU  27          2HB       GLU  27  13.497  18.009 -12.278
  212   1HG   GLU  27          1HG       GLU  27  12.499  16.365 -13.795
  213   2HG   GLU  27          2HG       GLU  27  11.664  17.667 -14.641
  214    H    GLU  28           H        GLU  28  12.516  17.687  -9.652
  215    HA   GLU  28           HA       GLU  28  12.629  14.812  -9.770
  216   1HB   GLU  28          1HB       GLU  28  13.486  16.849  -7.726
  217   2HB   GLU  28          2HB       GLU  28  13.564  15.123  -7.402
  218   1HG   GLU  28          1HG       GLU  28  14.805  16.041  -9.914
  219   2HG   GLU  28          2HG       GLU  28  15.596  16.529  -8.416
  220    H    ILE  29           H        ILE  29  10.696  17.247  -8.134
  221    HA   ILE  29           HA       ILE  29   9.452  15.585  -6.248
  222    HB   ILE  29           HB       ILE  29   8.719  18.211  -7.518
  223   1HG1  ILE  29          1HG1      ILE  29   9.155  19.138  -5.400
  224   2HG1  ILE  29          2HG1      ILE  29   9.001  17.588  -4.590
  225   1HG2  ILE  29          1HG2      ILE  29   6.926  16.543  -5.787
  226   2HG2  ILE  29          2HG2      ILE  29   6.542  17.413  -7.271
  227   3HG2  ILE  29          3HG2      ILE  29   6.830  18.303  -5.776
  228   1HD1  ILE  29          1HD1      ILE  29  11.314  18.587  -4.797
  229   2HD1  ILE  29          2HD1      ILE  29  11.229  18.160  -6.499
  230   3HD1  ILE  29          3HD1      ILE  29  11.126  16.900  -5.274
  231    H    LYS  30           H        LYS  30   9.020  15.872  -9.675
  232    HA   LYS  30           HA       LYS  30   6.395  14.819  -9.774
  233   1HB   LYS  30          1HB       LYS  30   7.249  16.038 -11.682
  234   2HB   LYS  30          2HB       LYS  30   8.584  14.908 -11.856
  235   1HG   LYS  30          1HG       LYS  30   7.316  13.355 -12.911
  236   2HG   LYS  30          2HG       LYS  30   5.852  13.782 -12.023
  237   1HD   LYS  30          1HD       LYS  30   5.493  14.446 -14.271
  238   2HD   LYS  30          2HD       LYS  30   5.815  15.924 -13.362
  239   1HE   LYS  30          1HE       LYS  30   8.247  15.624 -14.080
  240   2HE   LYS  30          2HE       LYS  30   7.634  14.443 -15.238
  241   1HZ   LYS  30          1HZ       LYS  30   6.424  17.120 -15.136
  242   2HZ   LYS  30          2HZ       LYS  30   6.551  16.050 -16.439
  243   3HZ   LYS  30          3HZ       LYS  30   7.909  16.916 -15.923
  244    H    LYS  31           H        LYS  31   9.529  13.423  -9.450
  245    HA   LYS  31           HA       LYS  31   8.522  10.744  -9.936
  246   1HB   LYS  31          1HB       LYS  31  10.686  11.164 -10.867
  247   2HB   LYS  31          2HB       LYS  31  11.271  11.849  -9.358
  248   1HG   LYS  31          1HG       LYS  31  11.743   9.842  -8.470
  249   2HG   LYS  31          2HG       LYS  31  10.339   9.066  -9.206
  250   1HD   LYS  31          1HD       LYS  31  11.514   9.085 -11.381
  251   2HD   LYS  31          2HD       LYS  31  12.930   9.771 -10.582
  252   1HE   LYS  31          1HE       LYS  31  13.478   7.811  -9.569
  253   2HE   LYS  31          2HE       LYS  31  11.800   7.291  -9.426
  254   1HZ   LYS  31          1HZ       LYS  31  11.948   7.064 -11.973
  255   2HZ   LYS  31          2HZ       LYS  31  12.654   5.867 -11.008
  256   3HZ   LYS  31          3HZ       LYS  31  13.623   7.052 -11.729
  257    H    ARG  32           H        ARG  32   8.789  12.926  -7.386
  258    HA   ARG  32           HA       ARG  32   9.486  11.293  -5.248
  259   1HB   ARG  32          1HB       ARG  32   8.428  13.940  -5.635
  260   2HB   ARG  32          2HB       ARG  32   7.633  13.166  -4.274
  261   1HG   ARG  32          1HG       ARG  32   9.600  14.458  -3.615
  262   2HG   ARG  32          2HG       ARG  32   9.757  12.745  -3.226
  263   1HD   ARG  32          1HD       ARG  32  10.810  13.677  -5.840
  264   2HD   ARG  32          2HD       ARG  32  11.702  14.119  -4.391
  265    HE   ARG  32           HE       ARG  32  11.189  11.402  -4.221
  266   1HH1  ARG  32          1HH1      ARG  32  12.997  13.567  -6.288
  267   2HH1  ARG  32          2HH1      ARG  32  14.173  12.371  -6.713
  268   1HH2  ARG  32          1HH2      ARG  32  12.739   9.837  -4.783
  269   2HH2  ARG  32          2HH2      ARG  32  14.029  10.258  -5.860
  270    H    LYS  33           H        LYS  33   8.491   9.445  -4.705
  271    HA   LYS  33           HA       LYS  33   5.786   8.894  -5.433
  272   1HB   LYS  33          1HB       LYS  33   6.156   6.818  -4.008
  273   2HB   LYS  33          2HB       LYS  33   7.227   7.024  -5.386
  274   1HG   LYS  33          1HG       LYS  33   9.042   7.629  -4.029
  275   2HG   LYS  33          2HG       LYS  33   8.007   7.907  -2.627
  276   1HD   LYS  33          1HD       LYS  33   8.986   5.846  -2.167
  277   2HD   LYS  33          2HD       LYS  33   7.418   5.404  -2.844
  278   1HE   LYS  33          1HE       LYS  33   9.636   5.705  -4.769
  279   2HE   LYS  33          2HE       LYS  33   9.750   4.340  -3.660
  280   1HZ   LYS  33          1HZ       LYS  33   8.542   3.399  -5.318
  281   2HZ   LYS  33          2HZ       LYS  33   7.812   4.850  -5.788
  282   3HZ   LYS  33          3HZ       LYS  33   7.262   4.035  -4.411
  283    H    LYS  34           H        LYS  34   4.177   9.934  -4.463
  284    HA   LYS  34           HA       LYS  34   4.333  10.535  -1.610
  285   1HB   LYS  34          1HB       LYS  34   3.648  12.336  -3.125
  286   2HB   LYS  34          2HB       LYS  34   2.298  11.362  -3.688
  287   1HG   LYS  34          1HG       LYS  34   1.315  11.415  -1.459
  288   2HG   LYS  34          2HG       LYS  34   2.681  12.367  -0.875
  289   1HD   LYS  34          1HD       LYS  34   2.097  14.135  -2.501
  290   2HD   LYS  34          2HD       LYS  34   0.687  13.193  -2.985
  291   1HE   LYS  34          1HE       LYS  34   0.429  13.306  -0.253
  292   2HE   LYS  34          2HE       LYS  34   1.100  14.889  -0.644
  293   1HZ   LYS  34          1HZ       LYS  34  -0.732  14.876  -2.453
  294   2HZ   LYS  34          2HZ       LYS  34  -1.146  15.243  -0.855
  295   3HZ   LYS  34          3HZ       LYS  34  -1.459  13.702  -1.476
  296    H    ALA  35           H        ALA  35   2.653   8.466  -3.857
  297    HA   ALA  35           HA       ALA  35   1.481   7.021  -1.636
  298   1HB   ALA  35          1HB       ALA  35  -0.559   7.152  -3.613
  299   2HB   ALA  35          2HB       ALA  35  -0.062   8.802  -3.232
  300   3HB   ALA  35          3HB       ALA  35  -0.605   7.726  -1.945
  301    H    VAL  36           H        VAL  36   1.153   4.870  -2.094
  302    HA   VAL  36           HA       VAL  36   1.469   3.853  -4.773
  303    HB   VAL  36           HB       VAL  36   3.327   2.288  -3.992
  304   1HG1  VAL  36          1HG1      VAL  36   4.791   3.556  -5.134
  305   2HG1  VAL  36          2HG1      VAL  36   4.514   4.974  -4.123
  306   3HG1  VAL  36          3HG1      VAL  36   3.379   4.576  -5.410
  307   1HG2  VAL  36          1HG2      VAL  36   4.654   4.080  -2.273
  308   2HG2  VAL  36          2HG2      VAL  36   4.056   2.464  -1.904
  309   3HG2  VAL  36          3HG2      VAL  36   3.029   3.867  -1.624
  310    H    LEU  37           H        LEU  37   0.667   1.816  -5.026
  311    HA   LEU  37           HA       LEU  37  -0.487   0.587  -2.612
  312   1HB   LEU  37          1HB       LEU  37  -1.409   0.203  -5.457
  313   2HB   LEU  37          2HB       LEU  37  -2.207  -0.366  -4.007
  314    HG   LEU  37           HG       LEU  37  -1.819   2.546  -4.098
  315   1HD1  LEU  37          1HD1      LEU  37  -3.663   2.928  -5.666
  316   2HD1  LEU  37          2HD1      LEU  37  -3.664   1.210  -6.064
  317   3HD1  LEU  37          3HD1      LEU  37  -2.258   2.203  -6.447
  318   1HD2  LEU  37          1HD2      LEU  37  -4.522   1.527  -3.815
  319   2HD2  LEU  37          2HD2      LEU  37  -3.553   2.483  -2.697
  320   3HD2  LEU  37          3HD2      LEU  37  -3.394   0.728  -2.720
  321    H    PHE  38           H        PHE  38  -0.015  -1.492  -2.155
  322    HA   PHE  38           HA       PHE  38   1.992  -2.771  -3.844
  323   1HB   PHE  38          1HB       PHE  38   1.228  -3.400  -0.993
  324   2HB   PHE  38          2HB       PHE  38   2.611  -4.023  -1.875
  325    HD1  PHE  38           HD1      PHE  38   1.186  -1.091  -0.217
  326    HD2  PHE  38           HD2      PHE  38   4.575  -2.681  -2.237
  327    HE1  PHE  38           HE1      PHE  38   2.532   0.816   0.546
  328    HE2  PHE  38           HE2      PHE  38   5.927  -0.774  -1.474
  329    HZ   PHE  38           HZ       PHE  38   4.913   0.978  -0.075
  330    H    CYS  39           H        CYS  39   1.852  -4.863  -4.513
  331    HA   CYS  39           HA       CYS  39  -0.660  -6.322  -4.040
  332   1HB   CYS  39          1HB       CYS  39  -0.615  -4.920  -6.239
  333   2HB   CYS  39          2HB       CYS  39   0.510  -6.144  -6.811
  334    HG   CYS  39           HG       CYS  39  -1.358  -7.702  -7.168
  335    H    LEU  40           H        LEU  40  -0.404  -8.635  -5.023
  336    HA   LEU  40           HA       LEU  40   2.084  -9.684  -4.014
  337   1HB   LEU  40          1HB       LEU  40  -0.392 -10.939  -5.169
  338   2HB   LEU  40          2HB       LEU  40   1.023 -11.879  -4.748
  339    HG   LEU  40           HG       LEU  40   0.023 -10.111  -2.616
  340   1HD1  LEU  40          1HD1      LEU  40  -1.491 -12.636  -2.928
  341   2HD1  LEU  40          2HD1      LEU  40  -1.970 -11.271  -3.937
  342   3HD1  LEU  40          3HD1      LEU  40  -1.968 -11.112  -2.180
  343   1HD2  LEU  40          1HD2      LEU  40   0.461 -13.023  -2.293
  344   2HD2  LEU  40          2HD2      LEU  40   0.920 -11.681  -1.245
  345   3HD2  LEU  40          3HD2      LEU  40   1.862 -12.029  -2.694
  346    H    SER  41           H        SER  41   3.759 -10.514  -5.159
  347    HA   SER  41           HA       SER  41   4.191  -9.676  -7.799
  348   1HB   SER  41          1HB       SER  41   5.655 -11.998  -6.569
  349   2HB   SER  41          2HB       SER  41   6.274 -10.756  -7.655
  350    HG   SER  41           HG       SER  41   6.836  -9.705  -5.941
  351    H    ASP  42           H        ASP  42   4.902 -11.279  -9.544
  352    HA   ASP  42           HA       ASP  42   2.705 -12.699 -10.477
  353   1HB   ASP  42          1HB       ASP  42   4.679 -11.911 -11.830
  354   2HB   ASP  42          2HB       ASP  42   5.582 -13.283 -11.196
  355    H    ASP  43           H        ASP  43   5.053 -13.621  -8.120
  356    HA   ASP  43           HA       ASP  43   4.565 -16.465  -8.430
  357   1HB   ASP  43          1HB       ASP  43   5.994 -16.588  -6.330
  358   2HB   ASP  43          2HB       ASP  43   6.782 -15.968  -7.776
  359    H    LYS  44           H        LYS  44   3.120 -13.861  -6.778
  360    HA   LYS  44           HA       LYS  44   1.510 -13.661  -5.240
  361   1HB   LYS  44          1HB       LYS  44   0.478 -15.198  -6.948
  362   2HB   LYS  44          2HB       LYS  44   0.903 -16.527  -5.884
  363   1HG   LYS  44          1HG       LYS  44  -0.376 -14.984  -4.136
  364   2HG   LYS  44          2HG       LYS  44  -1.184 -14.466  -5.615
  365   1HD   LYS  44          1HD       LYS  44  -0.927 -17.320  -4.664
  366   2HD   LYS  44          2HD       LYS  44  -2.376 -16.321  -4.528
  367   1HE   LYS  44          1HE       LYS  44  -2.800 -16.392  -6.790
  368   2HE   LYS  44          2HE       LYS  44  -1.114 -16.700  -7.204
  369   1HZ   LYS  44          1HZ       LYS  44  -2.778 -18.692  -5.782
  370   2HZ   LYS  44          2HZ       LYS  44  -1.309 -18.939  -6.584
  371   3HZ   LYS  44          3HZ       LYS  44  -2.712 -18.614  -7.471
  372    H    LYS  45           H        LYS  45   4.110 -14.497  -4.348
  373    HA   LYS  45           HA       LYS  45   3.362 -16.000  -1.928
  374   1HB   LYS  45          1HB       LYS  45   4.925 -17.229  -3.395
  375   2HB   LYS  45          2HB       LYS  45   6.070 -15.901  -3.266
  376   1HG   LYS  45          1HG       LYS  45   6.310 -16.290  -0.894
  377   2HG   LYS  45          2HG       LYS  45   5.082 -17.555  -0.953
  378   1HD   LYS  45          1HD       LYS  45   7.242 -18.599  -0.940
  379   2HD   LYS  45          2HD       LYS  45   6.535 -18.802  -2.545
  380   1HE   LYS  45          1HE       LYS  45   7.884 -17.005  -3.417
  381   2HE   LYS  45          2HE       LYS  45   8.507 -16.644  -1.808
  382   1HZ   LYS  45          1HZ       LYS  45   9.862 -18.464  -1.822
  383   2HZ   LYS  45          2HZ       LYS  45   9.868 -18.098  -3.474
  384   3HZ   LYS  45          3HZ       LYS  45   8.887 -19.344  -2.888
  385    H    GLN  46           H        GLN  46   4.518 -13.008  -3.129
  386    HA   GLN  46           HA       GLN  46   5.015 -12.153  -0.394
  387   1HB   GLN  46          1HB       GLN  46   7.028 -10.856  -1.146
  388   2HB   GLN  46          2HB       GLN  46   7.235 -12.603  -1.140
  389   1HG   GLN  46          1HG       GLN  46   6.286 -11.695  -3.702
  390   2HG   GLN  46          2HG       GLN  46   7.751 -10.836  -3.231
  391   1HE2  GLN  46          1HE2      GLN  46   8.847 -11.883  -4.943
  392   2HE2  GLN  46          2HE2      GLN  46   9.373 -13.522  -4.792
  393    H    ILE  47           H        ILE  47   5.410  -9.646  -0.417
  394    HA   ILE  47           HA       ILE  47   3.250  -8.452  -2.013
  395    HB   ILE  47           HB       ILE  47   4.637  -7.370   0.443
  396   1HG1  ILE  47          1HG1      ILE  47   3.343  -9.474   0.807
  397   2HG1  ILE  47          2HG1      ILE  47   2.730  -8.096   1.715
  398   1HG2  ILE  47          1HG2      ILE  47   3.540  -5.467   0.157
  399   2HG2  ILE  47          2HG2      ILE  47   2.006  -6.313  -0.038
  400   3HG2  ILE  47          3HG2      ILE  47   3.048  -6.046  -1.434
  401   1HD1  ILE  47          1HD1      ILE  47   0.879  -7.862   0.286
  402   2HD1  ILE  47          2HD1      ILE  47   1.019  -9.588   0.624
  403   3HD1  ILE  47          3HD1      ILE  47   1.578  -8.942  -0.920
  404    H    ILE  48           H        ILE  48   3.805  -7.293  -3.703
  405    HA   ILE  48           HA       ILE  48   6.263  -5.711  -3.669
  406    HB   ILE  48           HB       ILE  48   6.711  -7.645  -4.986
  407   1HG1  ILE  48          1HG1      ILE  48   6.000  -5.453  -6.924
  408   2HG1  ILE  48          2HG1      ILE  48   7.434  -5.450  -5.903
  409   1HG2  ILE  48          1HG2      ILE  48   4.154  -7.072  -6.446
  410   2HG2  ILE  48          2HG2      ILE  48   4.472  -8.420  -5.353
  411   3HG2  ILE  48          3HG2      ILE  48   5.329  -8.311  -6.890
  412   1HD1  ILE  48          1HD1      ILE  48   8.388  -6.377  -7.717
  413   2HD1  ILE  48          2HD1      ILE  48   6.851  -6.972  -8.346
  414   3HD1  ILE  48          3HD1      ILE  48   7.685  -7.859  -7.071
  415    H    VAL  49           H        VAL  49   6.201  -3.824  -5.006
  416    HA   VAL  49           HA       VAL  49   3.672  -2.506  -5.030
  417    HB   VAL  49           HB       VAL  49   6.285  -1.579  -6.191
  418   1HG1  VAL  49          1HG1      VAL  49   3.635  -0.324  -5.934
  419   2HG1  VAL  49          2HG1      VAL  49   4.936  -0.006  -7.081
  420   3HG1  VAL  49          3HG1      VAL  49   5.007   0.677  -5.457
  421   1HG2  VAL  49          1HG2      VAL  49   6.963  -0.858  -4.168
  422   2HG2  VAL  49          2HG2      VAL  49   5.921  -2.164  -3.604
  423   3HG2  VAL  49          3HG2      VAL  49   5.324  -0.504  -3.624
  424    H    GLU  50           H        GLU  50   2.481  -1.767  -6.749
  425    HA   GLU  50           HA       GLU  50   3.051  -3.033  -9.342
  426   1HB   GLU  50          1HB       GLU  50   0.439  -2.182  -8.086
  427   2HB   GLU  50          2HB       GLU  50   0.596  -2.601  -9.787
  428   1HG   GLU  50          1HG       GLU  50   1.464  -4.502  -7.646
  429   2HG   GLU  50          2HG       GLU  50  -0.224  -4.393  -8.143
  430    H    GLU  51           H        GLU  51   3.989  -1.636 -10.653
  431    HA   GLU  51           HA       GLU  51   4.113   1.112 -10.339
  432   1HB   GLU  51          1HB       GLU  51   4.695   1.090 -12.854
  433   2HB   GLU  51          2HB       GLU  51   5.739   0.213 -11.744
  434   1HG   GLU  51          1HG       GLU  51   5.237  -1.781 -12.639
  435   2HG   GLU  51          2HG       GLU  51   3.543  -1.360 -12.888
  436    H    ALA  52           H        ALA  52   1.668  -0.816 -11.914
  437    HA   ALA  52           HA       ALA  52   0.492   1.329 -13.366
  438   1HB   ALA  52          1HB       ALA  52  -0.381  -1.448 -12.691
  439   2HB   ALA  52          2HB       ALA  52  -0.009  -0.745 -14.264
  440   3HB   ALA  52          3HB       ALA  52  -1.504  -0.310 -13.437
  441    H    LYS  53           H        LYS  53   0.322   0.369 -10.074
  442    HA   LYS  53           HA       LYS  53  -1.914   2.238  -9.676
  443   1HB   LYS  53          1HB       LYS  53  -1.419  -0.260  -8.058
  444   2HB   LYS  53          2HB       LYS  53  -2.752   0.869  -7.873
  445   1HG   LYS  53          1HG       LYS  53  -3.914  -0.476  -9.192
  446   2HG   LYS  53          2HG       LYS  53  -2.929   0.151 -10.514
  447   1HD   LYS  53          1HD       LYS  53  -1.256  -1.711  -9.790
  448   2HD   LYS  53          2HD       LYS  53  -2.670  -2.424  -9.011
  449   1HE   LYS  53          1HE       LYS  53  -2.278  -1.808 -11.932
  450   2HE   LYS  53          2HE       LYS  53  -2.502  -3.387 -11.179
  451   1HZ   LYS  53          1HZ       LYS  53  -4.595  -2.994 -11.942
  452   2HZ   LYS  53          2HZ       LYS  53  -4.481  -1.315 -11.778
  453   3HZ   LYS  53          3HZ       LYS  53  -4.738  -2.281 -10.414
  454    H    GLN  54           H        GLN  54  -0.197   3.786  -9.452
  455    HA   GLN  54           HA       GLN  54   0.590   4.061  -6.668
  456   1HB   GLN  54          1HB       GLN  54   2.857   5.018  -7.998
  457   2HB   GLN  54          2HB       GLN  54   2.750   3.581  -7.001
  458   1HG   GLN  54          1HG       GLN  54   2.744   2.168  -8.788
  459   2HG   GLN  54          2HG       GLN  54   1.992   3.347  -9.861
  460   1HE2  GLN  54          1HE2      GLN  54   4.962   3.107  -7.925
  461   2HE2  GLN  54          2HE2      GLN  54   6.025   3.640  -9.179
  462    H    ILE  55           H        ILE  55   1.289   6.328  -6.187
  463    HA   ILE  55           HA       ILE  55   0.312   8.222  -8.215
  464    HB   ILE  55           HB       ILE  55  -0.491   8.220  -5.301
  465   1HG1  ILE  55          1HG1      ILE  55  -2.456   8.385  -7.507
  466   2HG1  ILE  55          2HG1      ILE  55  -1.620   6.848  -7.329
  467   1HG2  ILE  55          1HG2      ILE  55  -0.889  10.316  -7.430
  468   2HG2  ILE  55          2HG2      ILE  55  -0.127  10.503  -5.850
  469   3HG2  ILE  55          3HG2      ILE  55  -1.866  10.233  -5.965
  470   1HD1  ILE  55          1HD1      ILE  55  -3.481   8.213  -5.441
  471   2HD1  ILE  55          2HD1      ILE  55  -2.307   7.042  -4.844
  472   3HD1  ILE  55          3HD1      ILE  55  -3.508   6.555  -6.040
  473    H    LEU  56           H        LEU  56   1.809   9.597  -8.686
  474    HA   LEU  56           HA       LEU  56   3.911  10.201  -6.735
  475   1HB   LEU  56          1HB       LEU  56   3.835  11.026  -9.631
  476   2HB   LEU  56          2HB       LEU  56   5.223  10.996  -8.560
  477    HG   LEU  56           HG       LEU  56   3.812   8.434  -9.165
  478   1HD1  LEU  56          1HD1      LEU  56   5.926   9.601 -10.955
  479   2HD1  LEU  56          2HD1      LEU  56   4.203   9.660 -11.320
  480   3HD1  LEU  56          3HD1      LEU  56   5.021   8.104 -11.176
  481   1HD2  LEU  56          1HD2      LEU  56   6.163   7.602  -8.982
  482   2HD2  LEU  56          2HD2      LEU  56   5.528   8.335  -7.509
  483   3HD2  LEU  56          3HD2      LEU  56   6.645   9.238  -8.532
  484    H    VAL  57           H        VAL  57   4.714  12.546  -6.871
  485    HA   VAL  57           HA       VAL  57   2.458  14.219  -6.248
  486    HB   VAL  57           HB       VAL  57   5.347  15.077  -6.376
  487   1HG1  VAL  57          1HG1      VAL  57   4.713  16.985  -5.384
  488   2HG1  VAL  57          2HG1      VAL  57   3.541  16.175  -4.345
  489   3HG1  VAL  57          3HG1      VAL  57   3.116  16.578  -6.008
  490   1HG2  VAL  57          1HG2      VAL  57   4.811  12.993  -4.928
  491   2HG2  VAL  57          2HG2      VAL  57   4.016  14.148  -3.861
  492   3HG2  VAL  57          3HG2      VAL  57   5.734  14.315  -4.217
  493    H    GLY  58           H        GLY  58   4.527  13.739  -8.991
  494   1HA   GLY  58          1HA       GLY  58   3.804  16.290 -10.193
  495   2HA   GLY  58          2HA       GLY  58   4.831  15.058 -10.906
  496    H    ASP  59           H        ASP  59   2.831  12.942 -10.357
  497    HA   ASP  59           HA       ASP  59   1.506  12.964 -12.821
  498   1HB   ASP  59          1HB       ASP  59   1.342  11.318 -10.345
  499   2HB   ASP  59          2HB       ASP  59   0.009  11.197 -11.487
  500    H    ILE  60           H        ILE  60   0.510  14.063  -9.637
  501    HA   ILE  60           HA       ILE  60  -2.230  14.480 -10.363
  502    HB   ILE  60           HB       ILE  60  -0.710  15.737  -8.086
  503   1HG1  ILE  60          1HG1      ILE  60  -2.471  13.430  -7.556
  504   2HG1  ILE  60          2HG1      ILE  60  -1.009  13.048  -8.459
  505   1HG2  ILE  60          1HG2      ILE  60  -2.848  16.806  -8.584
  506   2HG2  ILE  60          2HG2      ILE  60  -2.899  15.961  -7.038
  507   3HG2  ILE  60          3HG2      ILE  60  -3.660  15.245  -8.459
  508   1HD1  ILE  60          1HD1      ILE  60   0.221  14.325  -6.614
  509   2HD1  ILE  60          2HD1      ILE  60  -0.415  12.722  -6.246
  510   3HD1  ILE  60          3HD1      ILE  60  -1.277  14.160  -5.700
  511    H    GLY  61           H        GLY  61  -2.574  15.833 -12.014
  512   1HA   GLY  61          1HA       GLY  61  -3.054  18.198 -12.418
  513   2HA   GLY  61          2HA       GLY  61  -1.460  18.556 -11.773
  514    H    ASP  62           H        ASP  62  -0.450  16.106 -13.302
  515    HA   ASP  62           HA       ASP  62   0.075  17.539 -15.785
  516   1HB   ASP  62          1HB       ASP  62   1.444  15.567 -14.131
  517   2HB   ASP  62          2HB       ASP  62   1.446  15.104 -15.830
  518    H    THR  63           H        THR  63  -0.674  14.225 -14.815
  519    HA   THR  63           HA       THR  63  -2.344  13.932 -17.221
  520    HB   THR  63           HB       THR  63  -1.574  11.363 -16.362
  521    HG1  THR  63           HG1      THR  63   0.388  11.526 -15.679
  522   1HG2  THR  63          1HG2      THR  63  -0.234  11.324 -18.437
  523   2HG2  THR  63          2HG2      THR  63  -0.545  13.049 -18.631
  524   3HG2  THR  63          3HG2      THR  63  -1.884  11.901 -18.673
  525    H    VAL  64           H        VAL  64  -2.240  13.911 -13.858
  526    HA   VAL  64           HA       VAL  64  -4.687  12.300 -13.690
  527    HB   VAL  64           HB       VAL  64  -2.674  12.928 -11.537
  528   1HG1  VAL  64          1HG1      VAL  64  -4.609  12.464 -10.374
  529   2HG1  VAL  64          2HG1      VAL  64  -3.928  10.846 -10.552
  530   3HG1  VAL  64          3HG1      VAL  64  -5.224  11.381 -11.623
  531   1HG2  VAL  64          1HG2      VAL  64  -1.961  10.599 -11.765
  532   2HG2  VAL  64          2HG2      VAL  64  -1.707  11.502 -13.258
  533   3HG2  VAL  64          3HG2      VAL  64  -3.070  10.391 -13.119
  534    H    GLU  65           H        GLU  65  -6.509  13.313 -13.164
  535    HA   GLU  65           HA       GLU  65  -6.580  16.113 -12.703
  536   1HB   GLU  65          1HB       GLU  65  -8.386  14.849 -13.842
  537   2HB   GLU  65          2HB       GLU  65  -8.784  14.082 -12.311
  538   1HG   GLU  65          1HG       GLU  65 -10.323  15.749 -12.310
  539   2HG   GLU  65          2HG       GLU  65  -8.992  16.582 -11.507
  540    H    ASP  66           H        ASP  66  -6.648  13.304 -10.620
  541    HA   ASP  66           HA       ASP  66  -6.153  14.964  -8.321
  542   1HB   ASP  66          1HB       ASP  66  -8.815  14.352  -8.882
  543   2HB   ASP  66          2HB       ASP  66  -8.360  13.200  -7.631
  544    HA   PRO  67           HA       PRO  67  -3.934  11.304  -7.176
  545   1HB   PRO  67          1HB       PRO  67  -3.626  11.740  -4.509
  546   2HB   PRO  67          2HB       PRO  67  -2.691  12.573  -5.746
  547   1HG   PRO  67          1HG       PRO  67  -4.981  13.544  -4.137
  548   2HG   PRO  67          2HG       PRO  67  -3.584  14.434  -4.750
  549   1HD   PRO  67          1HD       PRO  67  -6.118  14.489  -5.853
  550   2HD   PRO  67          2HD       PRO  67  -4.630  14.924  -6.706
  551    H    TYR  68           H        TYR  68  -6.790  12.245  -5.383
  552    HA   TYR  68           HA       TYR  68  -7.151   9.770  -4.029
  553   1HB   TYR  68          1HB       TYR  68  -8.147  11.615  -2.978
  554   2HB   TYR  68          2HB       TYR  68  -8.832  12.226  -4.474
  555    HD1  TYR  68           HD1      TYR  68 -10.775  10.912  -5.508
  556    HD2  TYR  68           HD2      TYR  68  -9.420  10.299  -1.523
  557    HE1  TYR  68           HE1      TYR  68 -12.925   9.867  -4.944
  558    HE2  TYR  68           HE2      TYR  68 -11.563   9.253  -0.948
  559    HH   TYR  68           HH       TYR  68 -14.299   9.469  -2.900
  560    H    THR  69           H        THR  69  -8.788  11.276  -6.820
  561    HA   THR  69           HA       THR  69 -10.441   9.109  -7.421
  562    HB   THR  69           HB       THR  69  -9.301  11.199  -9.257
  563    HG1  THR  69           HG1      THR  69 -10.570  11.999  -7.522
  564   1HG2  THR  69          1HG2      THR  69 -10.458  10.400 -10.964
  565   2HG2  THR  69          2HG2      THR  69 -11.917  10.275  -9.982
  566   3HG2  THR  69          3HG2      THR  69 -10.755   8.949 -10.006
  567    H    ALA  70           H        ALA  70  -7.116   9.760  -8.282
  568    HA   ALA  70           HA       ALA  70  -6.844   7.747 -10.252
  569   1HB   ALA  70          1HB       ALA  70  -4.649   8.311 -10.290
  570   2HB   ALA  70          2HB       ALA  70  -4.506   8.300  -8.532
  571   3HB   ALA  70          3HB       ALA  70  -5.214   9.693  -9.350
  572    H    PHE  71           H        PHE  71  -6.435   7.788  -6.756
  573    HA   PHE  71           HA       PHE  71  -5.621   5.061  -6.553
  574   1HB   PHE  71          1HB       PHE  71  -4.944   5.976  -4.605
  575   2HB   PHE  71          2HB       PHE  71  -6.037   7.336  -4.781
  576    HD1  PHE  71           HD1      PHE  71  -8.556   6.789  -4.176
  577    HD2  PHE  71           HD2      PHE  71  -5.196   4.575  -2.805
  578    HE1  PHE  71           HE1      PHE  71  -9.876   5.968  -2.305
  579    HE2  PHE  71           HE2      PHE  71  -6.517   3.749  -0.903
  580    HZ   PHE  71           HZ       PHE  71  -8.866   4.445  -0.644
  581    H    VAL  72           H        VAL  72  -8.686   6.796  -6.268
  582    HA   VAL  72           HA       VAL  72 -10.266   4.646  -5.436
  583    HB   VAL  72           HB       VAL  72 -10.958   7.176  -6.922
  584   1HG1  VAL  72          1HG1      VAL  72 -12.839   5.178  -5.685
  585   2HG1  VAL  72          2HG1      VAL  72 -12.674   5.534  -7.404
  586   3HG1  VAL  72          3HG1      VAL  72 -13.291   6.766  -6.303
  587   1HG2  VAL  72          1HG2      VAL  72 -10.548   8.044  -4.897
  588   2HG2  VAL  72          2HG2      VAL  72 -10.550   6.461  -4.120
  589   3HG2  VAL  72          3HG2      VAL  72 -12.072   7.300  -4.412
  590    H    LYS  73           H        LYS  73  -8.954   5.501  -8.530
  591    HA   LYS  73           HA       LYS  73 -10.773   3.902 -10.073
  592   1HB   LYS  73          1HB       LYS  73  -9.768   5.793 -11.150
  593   2HB   LYS  73          2HB       LYS  73  -8.154   5.255 -10.721
  594   1HG   LYS  73          1HG       LYS  73  -9.521   3.248 -12.279
  595   2HG   LYS  73          2HG       LYS  73  -9.519   4.803 -13.112
  596   1HD   LYS  73          1HD       LYS  73  -7.364   4.588 -13.637
  597   2HD   LYS  73          2HD       LYS  73  -6.930   4.288 -11.954
  598   1HE   LYS  73          1HE       LYS  73  -6.349   2.463 -13.616
  599   2HE   LYS  73          2HE       LYS  73  -7.241   1.963 -12.179
  600   1HZ   LYS  73          1HZ       LYS  73  -8.758   2.673 -14.585
  601   2HZ   LYS  73          2HZ       LYS  73  -9.120   1.547 -13.378
  602   3HZ   LYS  73          3HZ       LYS  73  -7.961   1.181 -14.554
  603    H    LEU  74           H        LEU  74  -7.593   3.498  -8.651
  604    HA   LEU  74           HA       LEU  74  -7.065   0.989  -9.927
  605   1HB   LEU  74          1HB       LEU  74  -5.752   2.244  -7.527
  606   2HB   LEU  74          2HB       LEU  74  -5.112   0.928  -8.480
  607    HG   LEU  74           HG       LEU  74  -5.696   3.605  -9.698
  608   1HD1  LEU  74          1HD1      LEU  74  -3.306   2.755  -8.109
  609   2HD1  LEU  74          2HD1      LEU  74  -4.218   4.261  -8.030
  610   3HD1  LEU  74          3HD1      LEU  74  -3.165   3.940  -9.407
  611   1HD2  LEU  74          1HD2      LEU  74  -5.105   2.511 -11.523
  612   2HD2  LEU  74          2HD2      LEU  74  -4.657   1.081 -10.597
  613   3HD2  LEU  74          3HD2      LEU  74  -3.484   2.370 -10.854
  614    H    LEU  75           H        LEU  75  -8.372   1.996  -6.834
  615    HA   LEU  75           HA       LEU  75  -8.184  -0.340  -5.386
  616   1HB   LEU  75          1HB       LEU  75 -10.229   1.846  -5.402
  617   2HB   LEU  75          2HB       LEU  75 -10.353   0.493  -4.297
  618    HG   LEU  75           HG       LEU  75  -8.207   2.600  -4.394
  619   1HD1  LEU  75          1HD1      LEU  75 -10.504   1.934  -2.676
  620   2HD1  LEU  75          2HD1      LEU  75  -9.801   3.494  -3.076
  621   3HD1  LEU  75          3HD1      LEU  75  -9.037   2.468  -1.861
  622   1HD2  LEU  75          1HD2      LEU  75  -8.199  -0.095  -3.107
  623   2HD2  LEU  75          2HD2      LEU  75  -7.391   1.260  -2.321
  624   3HD2  LEU  75          3HD2      LEU  75  -6.896   0.755  -3.937
  625    HA   PRO  76           HA       PRO  76 -11.230  -2.787  -7.690
  626   1HB   PRO  76          1HB       PRO  76 -10.159  -5.195  -7.151
  627   2HB   PRO  76          2HB       PRO  76  -9.486  -4.117  -8.374
  628   1HG   PRO  76          1HG       PRO  76  -8.419  -4.841  -5.738
  629   2HG   PRO  76          2HG       PRO  76  -7.578  -4.173  -7.141
  630   1HD   PRO  76          1HD       PRO  76  -8.528  -2.799  -4.788
  631   2HD   PRO  76          2HD       PRO  76  -7.608  -2.140  -6.154
  632    H    LEU  77           H        LEU  77 -13.143  -3.105  -6.795
  633    HA   LEU  77           HA       LEU  77 -13.572  -3.454  -4.024
  634   1HB   LEU  77          1HB       LEU  77 -15.214  -3.450  -6.497
  635   2HB   LEU  77          2HB       LEU  77 -15.915  -4.169  -5.068
  636    HG   LEU  77           HG       LEU  77 -14.749  -1.415  -4.982
  637   1HD1  LEU  77          1HD1      LEU  77 -16.271  -1.075  -6.692
  638   2HD1  LEU  77          2HD1      LEU  77 -17.225  -0.717  -5.252
  639   3HD1  LEU  77          3HD1      LEU  77 -17.401  -2.274  -6.061
  640   1HD2  LEU  77          1HD2      LEU  77 -16.539  -1.211  -3.201
  641   2HD2  LEU  77          2HD2      LEU  77 -15.188  -2.283  -2.833
  642   3HD2  LEU  77          3HD2      LEU  77 -16.737  -2.959  -3.338
  643    H    ASN  78           H        ASN  78 -13.087  -5.661  -6.664
  644    HA   ASN  78           HA       ASN  78 -13.978  -7.906  -5.000
  645   1HB   ASN  78          1HB       ASN  78 -14.330  -7.411  -7.678
  646   2HB   ASN  78          2HB       ASN  78 -12.979  -8.539  -7.685
  647   1HD2  ASN  78          1HD2      ASN  78 -13.267 -10.615  -6.817
  648   2HD2  ASN  78          2HD2      ASN  78 -14.843 -11.300  -6.632
  649    H    ASP  79           H        ASP  79 -11.301  -6.271  -4.916
  650    HA   ASP  79           HA       ASP  79  -9.710  -8.604  -4.322
  651   1HB   ASP  79          1HB       ASP  79  -9.432  -7.469  -6.832
  652   2HB   ASP  79          2HB       ASP  79  -8.099  -6.784  -5.912
  653    H    CYS  80           H        CYS  80  -8.352  -8.270  -2.633
  654    HA   CYS  80           HA       CYS  80  -8.358  -5.627  -1.434
  655   1HB   CYS  80          1HB       CYS  80  -7.044  -8.123  -0.362
  656   2HB   CYS  80          2HB       CYS  80  -7.511  -6.682   0.534
  657    HG   CYS  80           HG       CYS  80 -10.021  -7.739  -0.485
  658    H    ARG  81           H        ARG  81  -6.406  -4.650  -0.669
  659    HA   ARG  81           HA       ARG  81  -3.838  -5.480  -1.627
  660   1HB   ARG  81          1HB       ARG  81  -5.341  -3.289  -3.026
  661   2HB   ARG  81          2HB       ARG  81  -3.588  -3.237  -2.930
  662   1HG   ARG  81          1HG       ARG  81  -3.872  -5.722  -3.847
  663   2HG   ARG  81          2HG       ARG  81  -5.354  -5.013  -4.494
  664   1HD   ARG  81          1HD       ARG  81  -2.708  -3.643  -4.822
  665   2HD   ARG  81          2HD       ARG  81  -3.209  -4.920  -5.924
  666    HE   ARG  81           HE       ARG  81  -4.265  -2.241  -5.764
  667   1HH1  ARG  81          1HH1      ARG  81  -4.825  -5.503  -6.905
  668   2HH1  ARG  81          2HH1      ARG  81  -5.945  -5.009  -8.128
  669   1HH2  ARG  81          1HH2      ARG  81  -5.739  -1.605  -7.373
  670   2HH2  ARG  81          2HH2      ARG  81  -6.463  -2.802  -8.393
  671    H    TYR  82           H        TYR  82  -2.151  -3.755  -1.127
  672    HA   TYR  82           HA       TYR  82  -3.025  -2.202   1.225
  673   1HB   TYR  82          1HB       TYR  82  -0.283  -3.327   0.660
  674   2HB   TYR  82          2HB       TYR  82  -0.725  -2.367   2.054
  675    HD1  TYR  82           HD1      TYR  82  -2.710  -3.327   3.487
  676    HD2  TYR  82           HD2      TYR  82  -0.291  -5.644   0.865
  677    HE1  TYR  82           HE1      TYR  82  -3.319  -5.358   4.730
  678    HE2  TYR  82           HE2      TYR  82  -0.896  -7.682   2.101
  679    HH   TYR  82           HH       TYR  82  -1.714  -8.111   4.655
  680    H    ALA  83           H        ALA  83  -1.843  -0.181   1.576
  681    HA   ALA  83           HA       ALA  83  -0.406   0.890  -0.688
  682   1HB   ALA  83          1HB       ALA  83  -3.094   1.174  -0.815
  683   2HB   ALA  83          2HB       ALA  83  -1.930   2.269  -1.563
  684   3HB   ALA  83          3HB       ALA  83  -2.631   2.663   0.006
  685    H    LEU  84           H        LEU  84   1.073   2.287  -0.085
  686    HA   LEU  84           HA       LEU  84   0.824   3.460   2.611
  687   1HB   LEU  84          1HB       LEU  84   2.814   1.922   2.121
  688   2HB   LEU  84          2HB       LEU  84   3.408   3.211   1.086
  689    HG   LEU  84           HG       LEU  84   2.855   4.552   3.415
  690   1HD1  LEU  84          1HD1      LEU  84   3.981   1.862   4.169
  691   2HD1  LEU  84          2HD1      LEU  84   2.387   2.479   4.603
  692   3HD1  LEU  84          3HD1      LEU  84   3.837   3.261   5.233
  693   1HD2  LEU  84          1HD2      LEU  84   5.240   3.567   2.029
  694   2HD2  LEU  84          2HD2      LEU  84   5.483   3.955   3.733
  695   3HD2  LEU  84          3HD2      LEU  84   4.855   5.179   2.630
  696    H    TYR  85           H        TYR  85   0.677   5.580   2.756
  697    HA   TYR  85           HA       TYR  85   1.458   7.238   0.478
  698   1HB   TYR  85          1HB       TYR  85  -0.792   6.970  -0.059
  699   2HB   TYR  85          2HB       TYR  85  -1.285   6.909   1.621
  700    HD1  TYR  85           HD1      TYR  85   0.065   9.297  -0.910
  701    HD2  TYR  85           HD2      TYR  85  -2.292   8.744   2.584
  702    HE1  TYR  85           HE1      TYR  85  -0.643  11.645  -1.023
  703    HE2  TYR  85           HE2      TYR  85  -3.008  11.091   2.484
  704    HH   TYR  85           HH       TYR  85  -3.219  12.871   0.563
  705    H    ASP  86           H        ASP  86   1.787   9.410   0.953
  706    HA   ASP  86           HA       ASP  86   2.357   9.898   3.777
  707   1HB   ASP  86          1HB       ASP  86   4.273  10.144   2.283
  708   2HB   ASP  86          2HB       ASP  86   3.393  11.325   1.326
  709    H    ALA  87           H        ALA  87   0.839  10.953   4.822
  710    HA   ALA  87           HA       ALA  87  -1.088  12.590   3.426
  711   1HB   ALA  87          1HB       ALA  87  -2.421  12.366   5.259
  712   2HB   ALA  87          2HB       ALA  87  -1.067  12.414   6.388
  713   3HB   ALA  87          3HB       ALA  87  -1.403  10.943   5.475
  714    H    THR  88           H        THR  88  -0.511  14.583   2.898
  715    HA   THR  88           HA       THR  88   1.159  16.136   4.736
  716    HB   THR  88           HB       THR  88   0.285  17.277   2.139
  717    HG1  THR  88           HG1      THR  88   0.730  15.211   1.456
  718   1HG2  THR  88          1HG2      THR  88   3.127  17.117   2.713
  719   2HG2  THR  88          2HG2      THR  88   2.196  17.965   3.948
  720   3HG2  THR  88          3HG2      THR  88   2.128  18.501   2.270
  721    H    TYR  89           H        TYR  89   0.056  17.270   6.201
  722    HA   TYR  89           HA       TYR  89  -2.370  18.689   5.333
  723   1HB   TYR  89          1HB       TYR  89  -3.166  18.272   7.774
  724   2HB   TYR  89          2HB       TYR  89  -3.371  17.012   6.571
  725    HD1  TYR  89           HD1      TYR  89  -2.121  17.793   9.788
  726    HD2  TYR  89           HD2      TYR  89  -1.481  15.213   6.467
  727    HE1  TYR  89           HE1      TYR  89  -0.889  16.239  11.240
  728    HE2  TYR  89           HE2      TYR  89  -0.249  13.650   7.910
  729    HH   TYR  89           HH       TYR  89   1.134  14.022  10.265
  730    H    GLU  90           H        GLU  90  -2.985  20.441   6.823
  731    HA   GLU  90           HA       GLU  90  -0.729  21.556   8.321
  732   1HB   GLU  90          1HB       GLU  90  -1.203  23.802   7.336
  733   2HB   GLU  90          2HB       GLU  90  -0.546  22.642   6.190
  734   1HG   GLU  90          1HG       GLU  90  -3.446  22.615   6.249
  735   2HG   GLU  90          2HG       GLU  90  -2.792  24.202   5.848
  736    H    THR  91           H        THR  91  -1.329  22.158  10.269
  737    HA   THR  91           HA       THR  91  -4.172  22.443  10.854
  738    HB   THR  91           HB       THR  91  -3.486  22.320  13.208
  739    HG1  THR  91           HG1      THR  91  -1.449  22.431  13.810
  740   1HG2  THR  91          1HG2      THR  91  -3.106  20.234  11.335
  741   2HG2  THR  91          2HG2      THR  91  -3.516  20.121  13.046
  742   3HG2  THR  91          3HG2      THR  91  -1.825  20.131  12.542
  743    H    LYS  92           H        LYS  92  -4.527  24.135  12.747
  744    HA   LYS  92           HA       LYS  92  -3.999  26.690  11.574
  745   1HB   LYS  92          1HB       LYS  92  -5.910  25.630  13.316
  746   2HB   LYS  92          2HB       LYS  92  -5.051  26.828  14.274
  747   1HG   LYS  92          1HG       LYS  92  -6.316  27.334  11.587
  748   2HG   LYS  92          2HG       LYS  92  -7.024  27.751  13.149
  749   1HD   LYS  92          1HD       LYS  92  -4.611  28.925  13.394
  750   2HD   LYS  92          2HD       LYS  92  -4.838  29.043  11.648
  751   1HE   LYS  92          1HE       LYS  92  -7.246  29.865  12.404
  752   2HE   LYS  92          2HE       LYS  92  -6.357  30.318  13.858
  753   1HZ   LYS  92          1HZ       LYS  92  -5.899  31.249  11.084
  754   2HZ   LYS  92          2HZ       LYS  92  -4.766  31.482  12.318
  755   3HZ   LYS  92          3HZ       LYS  92  -6.303  32.175  12.441
  756    H    GLU  93           H        GLU  93  -2.056  24.776  13.491
  757    HA   GLU  93           HA       GLU  93  -0.785  27.110  14.744
  758   1HB   GLU  93          1HB       GLU  93  -1.687  25.167  16.183
  759   2HB   GLU  93          2HB       GLU  93  -0.308  24.262  15.574
  760   1HG   GLU  93          1HG       GLU  93   1.166  25.390  16.841
  761   2HG   GLU  93          2HG       GLU  93   0.307  26.920  16.672
  762    H    SER  94           H        SER  94  -0.175  24.095  13.017
  763    HA   SER  94           HA       SER  94   2.111  25.244  11.706
  764   1HB   SER  94          1HB       SER  94   2.505  22.952  13.645
  765   2HB   SER  94          2HB       SER  94   3.710  23.494  12.476
  766    HG   SER  94           HG       SER  94   2.879  24.661  14.851
  767    H    LYS  95           H        LYS  95   3.091  23.718  10.137
  768    HA   LYS  95           HA       LYS  95   1.010  21.999   9.036
  769   1HB   LYS  95          1HB       LYS  95   2.893  21.912   7.127
  770   2HB   LYS  95          2HB       LYS  95   1.667  23.162   7.203
  771   1HG   LYS  95          1HG       LYS  95   3.169  24.751   7.993
  772   2HG   LYS  95          2HG       LYS  95   4.324  23.530   8.532
  773   1HD   LYS  95          1HD       LYS  95   4.396  22.927   5.977
  774   2HD   LYS  95          2HD       LYS  95   3.805  24.578   5.786
  775   1HE   LYS  95          1HE       LYS  95   6.061  24.281   7.642
  776   2HE   LYS  95          2HE       LYS  95   6.426  23.877   5.966
  777   1HZ   LYS  95          1HZ       LYS  95   5.936  26.009   5.260
  778   2HZ   LYS  95          2HZ       LYS  95   6.709  26.289   6.737
  779   3HZ   LYS  95          3HZ       LYS  95   5.023  26.383   6.634
  780    H    LYS  96           H        LYS  96   1.166  19.832   8.931
  781    HA   LYS  96           HA       LYS  96   3.732  18.626   9.703
  782   1HB   LYS  96          1HB       LYS  96   1.506  18.696  11.301
  783   2HB   LYS  96          2HB       LYS  96   1.449  17.100  10.577
  784   1HG   LYS  96          1HG       LYS  96   3.339  16.395  11.617
  785   2HG   LYS  96          2HG       LYS  96   4.033  18.017  11.687
  786   1HD   LYS  96          1HD       LYS  96   1.573  17.515  13.266
  787   2HD   LYS  96          2HD       LYS  96   3.068  16.773  13.840
  788   1HE   LYS  96          1HE       LYS  96   2.615  19.010  14.824
  789   2HE   LYS  96          2HE       LYS  96   4.150  18.908  13.963
  790   1HZ   LYS  96          1HZ       LYS  96   2.992  20.950  13.430
  791   2HZ   LYS  96          2HZ       LYS  96   1.638  20.084  12.902
  792   3HZ   LYS  96          3HZ       LYS  96   3.097  19.969  12.055
  793    H    GLU  97           H        GLU  97   4.286  16.688   8.808
  794    HA   GLU  97           HA       GLU  97   2.464  15.543   6.811
  795   1HB   GLU  97          1HB       GLU  97   5.407  15.973   6.371
  796   2HB   GLU  97          2HB       GLU  97   4.275  15.258   5.239
  797   1HG   GLU  97          1HG       GLU  97   4.185  17.300   4.377
  798   2HG   GLU  97          2HG       GLU  97   3.080  17.635   5.702
  799    H    ASP  98           H        ASP  98   2.549  13.344   6.621
  800    HA   ASP  98           HA       ASP  98   4.635  11.794   7.870
  801   1HB   ASP  98          1HB       ASP  98   2.160  12.363   9.294
  802   2HB   ASP  98          2HB       ASP  98   2.426  10.638   9.103
  803    H    LEU  99           H        LEU  99   3.889   9.362   7.852
  804    HA   LEU  99           HA       LEU  99   2.364   8.888   5.394
  805   1HB   LEU  99          1HB       LEU  99   3.879   6.926   5.004
  806   2HB   LEU  99          2HB       LEU  99   4.569   8.513   4.755
  807    HG   LEU  99           HG       LEU  99   4.961   7.219   7.403
  808   1HD1  LEU  99          1HD1      LEU  99   6.970   6.630   5.318
  809   2HD1  LEU  99          2HD1      LEU  99   5.476   5.696   5.263
  810   3HD1  LEU  99          3HD1      LEU  99   6.472   5.681   6.718
  811   1HD2  LEU  99          1HD2      LEU  99   7.293   8.343   6.708
  812   2HD2  LEU  99          2HD2      LEU  99   5.984   9.236   7.481
  813   3HD2  LEU  99          3HD2      LEU  99   6.196   9.320   5.733
  814    H    VAL 100           H        VAL 100   1.089   7.129   5.293
  815    HA   VAL 100           HA       VAL 100   0.739   5.621   7.809
  816    HB   VAL 100           HB       VAL 100  -1.487   6.602   6.017
  817   1HG1  VAL 100          1HG1      VAL 100  -2.507   4.835   6.990
  818   2HG1  VAL 100          2HG1      VAL 100  -2.690   5.968   8.329
  819   3HG1  VAL 100          3HG1      VAL 100  -1.380   4.790   8.343
  820   1HG2  VAL 100          1HG2      VAL 100  -1.843   7.796   8.458
  821   2HG2  VAL 100          2HG2      VAL 100  -1.147   8.567   7.031
  822   3HG2  VAL 100          3HG2      VAL 100  -0.093   7.858   8.254
  823    H    PHE 101           H        PHE 101   0.000   3.536   7.660
  824    HA   PHE 101           HA       PHE 101   0.425   2.214   5.078
  825   1HB   PHE 101          1HB       PHE 101   1.722   1.254   6.863
  826   2HB   PHE 101          2HB       PHE 101   0.332   1.213   7.936
  827    HD1  PHE 101           HD1      PHE 101  -0.076  -0.981   8.470
  828    HD2  PHE 101           HD2      PHE 101   0.770   0.033   4.425
  829    HE1  PHE 101           HE1      PHE 101  -0.535  -3.303   7.797
  830    HE2  PHE 101           HE2      PHE 101   0.312  -2.285   3.745
  831    HZ   PHE 101           HZ       PHE 101  -0.343  -3.957   5.430
  832    H    ILE 102           H        ILE 102  -1.396   2.017   3.899
  833    HA   ILE 102           HA       ILE 102  -3.947   1.719   5.314
  834    HB   ILE 102           HB       ILE 102  -3.728   2.168   2.359
  835   1HG1  ILE 102          1HG1      ILE 102  -3.315   4.135   4.591
  836   2HG1  ILE 102          2HG1      ILE 102  -2.399   3.956   3.110
  837   1HG2  ILE 102          1HG2      ILE 102  -5.840   3.490   3.868
  838   2HG2  ILE 102          2HG2      ILE 102  -5.853   1.742   4.074
  839   3HG2  ILE 102          3HG2      ILE 102  -5.949   2.437   2.459
  840   1HD1  ILE 102          1HD1      ILE 102  -5.228   4.951   3.090
  841   2HD1  ILE 102          2HD1      ILE 102  -3.984   5.121   1.855
  842   3HD1  ILE 102          3HD1      ILE 102  -3.857   6.021   3.366
  843    H    PHE 103           H        PHE 103  -5.339   0.072   4.948
  844    HA   PHE 103           HA       PHE 103  -4.376  -2.169   3.309
  845   1HB   PHE 103          1HB       PHE 103  -4.140  -2.795   5.624
  846   2HB   PHE 103          2HB       PHE 103  -5.755  -2.218   6.003
  847    HD1  PHE 103           HD1      PHE 103  -6.453  -4.277   7.002
  848    HD2  PHE 103           HD2      PHE 103  -5.053  -4.199   2.982
  849    HE1  PHE 103           HE1      PHE 103  -7.348  -6.541   6.649
  850    HE2  PHE 103           HE2      PHE 103  -5.947  -6.462   2.624
  851    HZ   PHE 103           HZ       PHE 103  -7.096  -7.636   4.459
  852    H    TRP 104           H        TRP 104  -5.601  -2.141   1.552
  853    HA   TRP 104           HA       TRP 104  -8.410  -1.386   1.677
  854   1HB   TRP 104          1HB       TRP 104  -7.197  -0.483  -0.185
  855   2HB   TRP 104          2HB       TRP 104  -6.521  -2.054  -0.596
  856    HD1  TRP 104           HD1      TRP 104  -7.829  -3.479  -2.314
  857    HE1  TRP 104           HE1      TRP 104 -10.082  -3.238  -3.531
  858    HE3  TRP 104           HE3      TRP 104  -9.673   0.531   0.252
  859    HZ2  TRP 104           HZ2      TRP 104 -12.357  -1.537  -3.412
  860    HZ3  TRP 104           HZ3      TRP 104 -11.879   1.408  -0.358
  861    HH2  TRP 104           HH2      TRP 104 -13.198   0.399  -2.147
  862    H    ALA 105           H        ALA 105  -9.775  -2.952   2.343
  863    HA   ALA 105           HA       ALA 105  -9.517  -5.597   1.064
  864   1HB   ALA 105          1HB       ALA 105  -8.615  -6.236   3.054
  865   2HB   ALA 105          2HB       ALA 105 -10.325  -6.490   3.400
  866   3HB   ALA 105          3HB       ALA 105  -9.518  -5.034   3.979
  867    HA   PRO 106           HA       PRO 106 -13.905  -4.221   0.767
  868   1HB   PRO 106          1HB       PRO 106 -14.347  -5.163  -1.711
  869   2HB   PRO 106          2HB       PRO 106 -13.595  -3.596  -1.421
  870   1HG   PRO 106          1HG       PRO 106 -12.320  -6.204  -2.134
  871   2HG   PRO 106          2HG       PRO 106 -11.948  -4.577  -2.728
  872   1HD   PRO 106          1HD       PRO 106 -10.489  -5.841  -0.801
  873   2HD   PRO 106          2HD       PRO 106 -10.639  -4.077  -0.911
  874    H    GLU 107           H        GLU 107 -15.838  -5.437   0.647
  875    HA   GLU 107           HA       GLU 107 -15.547  -8.125   1.609
  876   1HB   GLU 107          1HB       GLU 107 -18.071  -8.068   1.599
  877   2HB   GLU 107          2HB       GLU 107 -17.272  -6.876   2.614
  878   1HG   GLU 107          1HG       GLU 107 -18.121  -5.160   1.469
  879   2HG   GLU 107          2HG       GLU 107 -17.817  -5.928  -0.089
  880    H    SER 108           H        SER 108 -15.713  -6.774  -1.497
  881    HA   SER 108           HA       SER 108 -17.124  -9.016  -2.688
  882   1HB   SER 108          1HB       SER 108 -16.382  -6.340  -3.454
  883   2HB   SER 108          2HB       SER 108 -15.862  -7.483  -4.685
  884    HG   SER 108           HG       SER 108 -17.926  -8.108  -5.006
  885    H    ALA 109           H        ALA 109 -13.972  -8.302  -1.711
  886    HA   ALA 109           HA       ALA 109 -12.553  -9.747  -3.728
  887   1HB   ALA 109          1HB       ALA 109 -10.663  -9.585  -2.031
  888   2HB   ALA 109          2HB       ALA 109 -11.781  -8.633  -1.054
  889   3HB   ALA 109          3HB       ALA 109 -11.313  -8.070  -2.659
  890    HA   PRO 110           HA       PRO 110 -13.333 -13.885  -2.263
  891   1HB   PRO 110          1HB       PRO 110 -10.607 -14.477  -3.279
  892   2HB   PRO 110          2HB       PRO 110 -12.148 -15.244  -3.676
  893   1HG   PRO 110          1HG       PRO 110 -10.952 -13.605  -5.404
  894   2HG   PRO 110          2HG       PRO 110 -12.716 -13.613  -5.220
  895   1HD   PRO 110          1HD       PRO 110 -10.707 -11.662  -4.169
  896   2HD   PRO 110          2HD       PRO 110 -12.328 -11.369  -4.832
  897    H    LEU 111           H        LEU 111 -12.788 -15.176  -0.532
  898    HA   LEU 111           HA       LEU 111 -11.411 -14.059   1.616
  899   1HB   LEU 111          1HB       LEU 111 -13.042 -16.208   1.257
  900   2HB   LEU 111          2HB       LEU 111 -11.506 -16.998   1.554
  901    HG   LEU 111           HG       LEU 111 -11.438 -15.329   3.612
  902   1HD1  LEU 111          1HD1      LEU 111 -13.604 -14.280   2.846
  903   2HD1  LEU 111          2HD1      LEU 111 -13.552 -14.810   4.528
  904   3HD1  LEU 111          3HD1      LEU 111 -14.396 -15.782   3.323
  905   1HD2  LEU 111          1HD2      LEU 111 -13.182 -17.785   3.663
  906   2HD2  LEU 111          2HD2      LEU 111 -12.245 -17.100   4.992
  907   3HD2  LEU 111          3HD2      LEU 111 -11.419 -17.829   3.615
  908    H    LYS 112           H        LYS 112 -10.295 -16.105  -0.974
  909    HA   LYS 112           HA       LYS 112  -7.812 -16.799   0.213
  910   1HB   LYS 112          1HB       LYS 112  -8.800 -18.111  -1.616
  911   2HB   LYS 112          2HB       LYS 112  -8.597 -16.745  -2.704
  912   1HG   LYS 112          1HG       LYS 112  -6.841 -18.284  -3.132
  913   2HG   LYS 112          2HG       LYS 112  -6.139 -16.888  -2.311
  914   1HD   LYS 112          1HD       LYS 112  -5.213 -18.913  -1.378
  915   2HD   LYS 112          2HD       LYS 112  -6.248 -18.137  -0.177
  916   1HE   LYS 112          1HE       LYS 112  -7.666 -20.046  -1.874
  917   2HE   LYS 112          2HE       LYS 112  -6.362 -20.776  -0.938
  918   1HZ   LYS 112          1HZ       LYS 112  -8.253 -20.892   0.412
  919   2HZ   LYS 112          2HZ       LYS 112  -8.724 -19.304   0.065
  920   3HZ   LYS 112          3HZ       LYS 112  -7.369 -19.591   1.035
  921    H    SER 113           H        SER 113  -8.961 -13.954  -1.301
  922    HA   SER 113           HA       SER 113  -6.307 -12.990  -1.985
  923   1HB   SER 113          1HB       SER 113  -7.893 -12.188  -3.515
  924   2HB   SER 113          2HB       SER 113  -9.097 -11.893  -2.262
  925    HG   SER 113           HG       SER 113  -6.676 -10.434  -2.513
  926    H    LYS 114           H        LYS 114  -8.775 -12.521   0.468
  927    HA   LYS 114           HA       LYS 114  -7.411 -10.406   1.794
  928   1HB   LYS 114          1HB       LYS 114  -9.523 -12.171   3.004
  929   2HB   LYS 114          2HB       LYS 114  -9.153 -10.498   3.393
  930   1HG   LYS 114          1HG       LYS 114 -10.522  -9.724   1.828
  931   2HG   LYS 114          2HG       LYS 114  -9.919 -10.832   0.607
  932   1HD   LYS 114          1HD       LYS 114 -11.756 -12.079   0.800
  933   2HD   LYS 114          2HD       LYS 114 -11.449 -12.307   2.523
  934   1HE   LYS 114          1HE       LYS 114 -12.698 -10.376   3.094
  935   2HE   LYS 114          2HE       LYS 114 -12.767  -9.838   1.415
  936   1HZ   LYS 114          1HZ       LYS 114 -14.146 -11.768   0.906
  937   2HZ   LYS 114          2HZ       LYS 114 -14.862 -10.803   2.097
  938   3HZ   LYS 114          3HZ       LYS 114 -14.099 -12.249   2.528
  939    H    MET 115           H        MET 115  -7.562 -13.890   2.041
  940    HA   MET 115           HA       MET 115  -6.223 -14.074   4.557
  941   1HB   MET 115          1HB       MET 115  -6.987 -16.001   2.409
  942   2HB   MET 115          2HB       MET 115  -5.864 -16.505   3.668
  943   1HG   MET 115          1HG       MET 115  -8.613 -15.384   4.150
  944   2HG   MET 115          2HG       MET 115  -8.193 -17.092   4.160
  945   1HE   MET 115          1HE       MET 115  -5.972 -17.650   7.040
  946   2HE   MET 115          2HE       MET 115  -5.043 -16.441   6.156
  947   3HE   MET 115          3HE       MET 115  -5.934 -17.686   5.277
  948    H    ILE 116           H        ILE 116  -5.197 -14.324   1.179
  949    HA   ILE 116           HA       ILE 116  -2.556 -15.120   1.645
  950    HB   ILE 116           HB       ILE 116  -3.946 -14.869  -0.580
  951   1HG1  ILE 116          1HG1      ILE 116  -0.984 -14.374  -0.707
  952   2HG1  ILE 116          2HG1      ILE 116  -1.661 -15.907  -0.164
  953   1HG2  ILE 116          1HG2      ILE 116  -3.199 -13.051  -2.014
  954   2HG2  ILE 116          2HG2      ILE 116  -2.352 -12.323  -0.648
  955   3HG2  ILE 116          3HG2      ILE 116  -4.108 -12.460  -0.627
  956   1HD1  ILE 116          1HD1      ILE 116  -2.084 -14.637  -2.858
  957   2HD1  ILE 116          2HD1      ILE 116  -2.784 -16.163  -2.317
  958   3HD1  ILE 116          3HD1      ILE 116  -1.036 -16.009  -2.499
  959    H    TYR 117           H        TYR 117  -3.932 -11.898   1.264
  960    HA   TYR 117           HA       TYR 117  -1.500 -10.494   1.725
  961   1HB   TYR 117          1HB       TYR 117  -4.399  -9.725   1.683
  962   2HB   TYR 117          2HB       TYR 117  -3.180  -8.571   2.208
  963    HD1  TYR 117           HD1      TYR 117  -5.108  -9.311  -0.469
  964    HD2  TYR 117           HD2      TYR 117  -0.990  -8.789   0.458
  965    HE1  TYR 117           HE1      TYR 117  -4.657  -8.748  -2.820
  966    HE2  TYR 117           HE2      TYR 117  -0.528  -8.218  -1.887
  967    HH   TYR 117           HH       TYR 117  -3.015  -7.582  -4.152
  968    H    ALA 118           H        ALA 118  -4.148 -11.549   3.779
  969    HA   ALA 118           HA       ALA 118  -3.476 -10.190   6.117
  970   1HB   ALA 118          1HB       ALA 118  -4.805 -12.852   5.678
  971   2HB   ALA 118          2HB       ALA 118  -5.561 -11.304   6.055
  972   3HB   ALA 118          3HB       ALA 118  -4.604 -12.139   7.278
  973    H    SER 119           H        SER 119  -2.110 -13.033   4.626
  974    HA   SER 119           HA       SER 119  -0.548 -13.837   6.880
  975   1HB   SER 119          1HB       SER 119  -0.592 -14.612   3.979
  976   2HB   SER 119          2HB       SER 119   0.677 -15.198   5.054
  977    HG   SER 119           HG       SER 119  -0.720 -16.453   6.042
  978    H    SER 120           H        SER 120  -0.086 -11.726   4.159
  979    HA   SER 120           HA       SER 120   2.733 -11.370   4.813
  980   1HB   SER 120          1HB       SER 120   1.326 -11.256   2.410
  981   2HB   SER 120          2HB       SER 120   1.718  -9.574   2.761
  982    HG   SER 120           HG       SER 120   3.894 -10.193   2.982
  983    H    LYS 121           H        LYS 121  -0.265  -9.981   5.610
  984    HA   LYS 121           HA       LYS 121   0.127  -7.289   5.735
  985   1HB   LYS 121          1HB       LYS 121  -1.842  -8.811   6.561
  986   2HB   LYS 121          2HB       LYS 121  -1.055  -8.642   8.124
  987   1HG   LYS 121          1HG       LYS 121  -1.126  -6.064   7.341
  988   2HG   LYS 121          2HG       LYS 121  -2.575  -6.682   6.546
  989   1HD   LYS 121          1HD       LYS 121  -3.688  -6.772   8.477
  990   2HD   LYS 121          2HD       LYS 121  -2.381  -7.658   9.264
  991   1HE   LYS 121          1HE       LYS 121  -1.402  -5.755  10.084
  992   2HE   LYS 121          2HE       LYS 121  -2.031  -4.741   8.787
  993   1HZ   LYS 121          1HZ       LYS 121  -3.743  -5.910  10.907
  994   2HZ   LYS 121          2HZ       LYS 121  -4.159  -4.710   9.789
  995   3HZ   LYS 121          3HZ       LYS 121  -3.050  -4.370  11.020
  996    H    ASP 122           H        ASP 122   1.426  -9.658   8.028
  997    HA   ASP 122           HA       ASP 122   2.543  -7.652   9.746
  998   1HB   ASP 122          1HB       ASP 122   1.978 -10.334   9.976
  999   2HB   ASP 122          2HB       ASP 122   3.726 -10.336   9.849
 1000    H    ALA 123           H        ALA 123   3.755  -9.778   7.217
 1001    HA   ALA 123           HA       ALA 123   6.469  -9.111   7.441
 1002   1HB   ALA 123          1HB       ALA 123   6.144 -10.956   6.108
 1003   2HB   ALA 123          2HB       ALA 123   6.408  -9.713   4.885
 1004   3HB   ALA 123          3HB       ALA 123   4.769 -10.240   5.267
 1005    H    ILE 124           H        ILE 124   3.882  -7.726   5.475
 1006    HA   ILE 124           HA       ILE 124   5.465  -5.762   4.210
 1007    HB   ILE 124           HB       ILE 124   3.237  -6.610   3.417
 1008   1HG1  ILE 124          1HG1      ILE 124   3.667  -3.632   3.648
 1009   2HG1  ILE 124          2HG1      ILE 124   4.238  -4.689   2.366
 1010   1HG2  ILE 124          1HG2      ILE 124   1.223  -5.416   4.275
 1011   2HG2  ILE 124          2HG2      ILE 124   2.212  -4.834   5.614
 1012   3HG2  ILE 124          3HG2      ILE 124   1.944  -6.563   5.404
 1013   1HD1  ILE 124          1HD1      ILE 124   2.449  -3.882   1.287
 1014   2HD1  ILE 124          2HD1      ILE 124   1.602  -3.463   2.776
 1015   3HD1  ILE 124          3HD1      ILE 124   1.594  -5.128   2.196
 1016    H    LYS 125           H        LYS 125   3.764  -5.866   7.272
 1017    HA   LYS 125           HA       LYS 125   4.043  -3.024   7.773
 1018   1HB   LYS 125          1HB       LYS 125   2.291  -4.808   8.743
 1019   2HB   LYS 125          2HB       LYS 125   3.508  -4.921  10.004
 1020   1HG   LYS 125          1HG       LYS 125   3.249  -2.231   9.762
 1021   2HG   LYS 125          2HG       LYS 125   1.612  -2.773   9.393
 1022   1HD   LYS 125          1HD       LYS 125   3.200  -3.510  11.851
 1023   2HD   LYS 125          2HD       LYS 125   1.898  -2.321  11.785
 1024   1HE   LYS 125          1HE       LYS 125   0.285  -3.898  11.744
 1025   2HE   LYS 125          2HE       LYS 125   1.233  -4.989  10.733
 1026   1HZ   LYS 125          1HZ       LYS 125   2.409  -5.777  12.597
 1027   2HZ   LYS 125          2HZ       LYS 125   0.783  -5.762  13.064
 1028   3HZ   LYS 125          3HZ       LYS 125   1.828  -4.545  13.601
 1029    H    LYS 126           H        LYS 126   5.724  -5.974   8.510
 1030    HA   LYS 126           HA       LYS 126   7.428  -5.101  10.540
 1031   1HB   LYS 126          1HB       LYS 126   7.095  -7.471   9.504
 1032   2HB   LYS 126          2HB       LYS 126   8.367  -6.980   8.394
 1033   1HG   LYS 126          1HG       LYS 126   9.716  -6.416  10.503
 1034   2HG   LYS 126          2HG       LYS 126   8.514  -7.386  11.358
 1035   1HD   LYS 126          1HD       LYS 126   9.235  -9.336  10.434
 1036   2HD   LYS 126          2HD       LYS 126   9.713  -8.568   8.918
 1037   1HE   LYS 126          1HE       LYS 126  11.805  -8.142   9.645
 1038   2HE   LYS 126          2HE       LYS 126  11.272  -7.773  11.284
 1039   1HZ   LYS 126          1HZ       LYS 126  11.460 -10.517  10.166
 1040   2HZ   LYS 126          2HZ       LYS 126  11.118 -10.098  11.769
 1041   3HZ   LYS 126          3HZ       LYS 126  12.652  -9.794  11.126
 1042    H    LYS 127           H        LYS 127   7.721  -4.938   7.022
 1043    HA   LYS 127           HA       LYS 127  10.269  -3.655   7.037
 1044   1HB   LYS 127          1HB       LYS 127   8.179  -4.119   4.944
 1045   2HB   LYS 127          2HB       LYS 127   9.570  -3.094   4.617
 1046   1HG   LYS 127          1HG       LYS 127   9.711  -5.961   5.519
 1047   2HG   LYS 127          2HG       LYS 127   9.887  -5.408   3.855
 1048   1HD   LYS 127          1HD       LYS 127  12.076  -5.237   4.267
 1049   2HD   LYS 127          2HD       LYS 127  11.686  -3.845   5.278
 1050   1HE   LYS 127          1HE       LYS 127  12.982  -5.248   6.643
 1051   2HE   LYS 127          2HE       LYS 127  11.318  -5.517   7.160
 1052   1HZ   LYS 127          1HZ       LYS 127  12.212  -7.637   6.984
 1053   2HZ   LYS 127          2HZ       LYS 127  13.056  -7.287   5.561
 1054   3HZ   LYS 127          3HZ       LYS 127  11.373  -7.456   5.526
 1055    H    PHE 128           H        PHE 128   7.175  -2.585   7.795
 1056    HA   PHE 128           HA       PHE 128   7.684   0.189   7.053
 1057   1HB   PHE 128          1HB       PHE 128   5.252  -1.234   8.119
 1058   2HB   PHE 128          2HB       PHE 128   5.332   0.503   7.922
 1059    HD1  PHE 128           HD1      PHE 128   6.981   0.344   5.263
 1060    HD2  PHE 128           HD2      PHE 128   3.412  -1.530   6.635
 1061    HE1  PHE 128           HE1      PHE 128   6.221   0.100   2.942
 1062    HE2  PHE 128           HE2      PHE 128   2.654  -1.780   4.312
 1063    HZ   PHE 128           HZ       PHE 128   4.053  -0.965   2.463
 1064    H    THR 129           H        THR 129   9.372  -0.916   8.993
 1065    HA   THR 129           HA       THR 129   8.624  -0.491  11.646
 1066    HB   THR 129           HB       THR 129  11.382  -0.043  10.489
 1067    HG1  THR 129           HG1      THR 129  10.224  -2.469  11.389
 1068   1HG2  THR 129          1HG2      THR 129  10.499  -0.941  13.221
 1069   2HG2  THR 129          2HG2      THR 129  11.246   0.604  12.811
 1070   3HG2  THR 129          3HG2      THR 129  12.166  -0.892  12.646
 1071    H    GLY 130           H        GLY 130   7.907   1.304  12.548
 1072   1HA   GLY 130          1HA       GLY 130   8.487   3.545  13.326
 1073   2HA   GLY 130          2HA       GLY 130   9.105   3.872  11.714
 1074    H    ILE 131           H        ILE 131   6.497   2.183  10.944
 1075    HA   ILE 131           HA       ILE 131   4.953   4.459  10.243
 1076    HB   ILE 131           HB       ILE 131   4.960   2.420   8.868
 1077   1HG1  ILE 131          1HG1      ILE 131   2.405   2.149   8.714
 1078   2HG1  ILE 131          2HG1      ILE 131   2.327   3.322  10.023
 1079   1HG2  ILE 131          1HG2      ILE 131   4.240   0.356   9.543
 1080   2HG2  ILE 131          2HG2      ILE 131   3.196   1.008  10.803
 1081   3HG2  ILE 131          3HG2      ILE 131   4.941   0.961  11.043
 1082   1HD1  ILE 131          1HD1      ILE 131   2.578   3.782   7.245
 1083   2HD1  ILE 131          2HD1      ILE 131   4.051   4.354   8.028
 1084   3HD1  ILE 131          3HD1      ILE 131   2.481   4.961   8.553
 1085    H    LYS 132           H        LYS 132   4.014   5.614  11.806
 1086    HA   LYS 132           HA       LYS 132   2.891   4.313  14.143
 1087   1HB   LYS 132          1HB       LYS 132   4.253   6.439  14.229
 1088   2HB   LYS 132          2HB       LYS 132   2.884   7.257  13.491
 1089   1HG   LYS 132          1HG       LYS 132   1.485   6.676  15.389
 1090   2HG   LYS 132          2HG       LYS 132   2.827   5.794  16.122
 1091   1HD   LYS 132          1HD       LYS 132   4.027   8.152  15.752
 1092   2HD   LYS 132          2HD       LYS 132   2.359   8.713  15.896
 1093   1HE   LYS 132          1HE       LYS 132   2.722   8.673  18.103
 1094   2HE   LYS 132          2HE       LYS 132   2.560   6.924  17.962
 1095   1HZ   LYS 132          1HZ       LYS 132   4.558   7.267  19.091
 1096   2HZ   LYS 132          2HZ       LYS 132   5.041   8.530  18.075
 1097   3HZ   LYS 132          3HZ       LYS 132   5.040   6.939  17.503
 1098    H    HIS 133           H        HIS 133   1.701   4.876  11.099
 1099    HA   HIS 133           HA       HIS 133  -1.029   5.183  12.164
 1100   1HB   HIS 133          1HB       HIS 133   0.068   6.256   9.563
 1101   2HB   HIS 133          2HB       HIS 133  -1.626   6.298  10.028
 1102    HD1  HIS 133           HD1      HIS 133  -1.707   7.422  12.726
 1103    HD2  HIS 133           HD2      HIS 133   1.090   8.726   9.941
 1104    HE1  HIS 133           HE1      HIS 133  -1.001   9.708  13.501
 1105    HE2  HIS 133           HE2      HIS 133   0.720  10.462  11.823
 1106    H    GLU 134           H        GLU 134  -2.676   4.062  11.113
 1107    HA   GLU 134           HA       GLU 134  -2.034   2.166   9.024
 1108   1HB   GLU 134          1HB       GLU 134  -1.426   1.044  11.204
 1109   2HB   GLU 134          2HB       GLU 134  -3.125   1.139  11.646
 1110   1HG   GLU 134          1HG       GLU 134  -3.661  -0.174   9.601
 1111   2HG   GLU 134          2HG       GLU 134  -1.929  -0.376   9.341
 1112    H    TRP 135           H        TRP 135  -3.676   2.308   7.636
 1113    HA   TRP 135           HA       TRP 135  -6.326   3.023   8.680
 1114   1HB   TRP 135          1HB       TRP 135  -5.117   4.579   7.100
 1115   2HB   TRP 135          2HB       TRP 135  -5.443   3.382   5.858
 1116    HD1  TRP 135           HD1      TRP 135  -8.408   3.285   7.944
 1117    HE1  TRP 135           HE1      TRP 135 -10.271   4.777   7.001
 1118    HE3  TRP 135           HE3      TRP 135  -5.636   6.030   4.679
 1119    HZ2  TRP 135           HZ2      TRP 135 -10.523   6.852   5.110
 1120    HZ3  TRP 135           HZ3      TRP 135  -6.765   7.761   3.338
 1121    HH2  TRP 135           HH2      TRP 135  -9.164   8.149   3.569
 1122    H    GLN 136           H        GLN 136  -7.886   1.590   8.589
 1123    HA   GLN 136           HA       GLN 136  -7.635  -0.663   6.715
 1124   1HB   GLN 136          1HB       GLN 136  -7.867  -0.877   9.358
 1125   2HB   GLN 136          2HB       GLN 136  -9.577  -0.732   8.975
 1126   1HG   GLN 136          1HG       GLN 136  -8.188  -2.639   7.274
 1127   2HG   GLN 136          2HG       GLN 136  -8.109  -3.048   8.987
 1128   1HE2  GLN 136          1HE2      GLN 136  -9.551  -4.596   9.293
 1129   2HE2  GLN 136          2HE2      GLN 136 -11.203  -4.551   8.793
 1130    H    VAL 137           H        VAL 137  -8.695  -0.087   4.902
 1131    HA   VAL 137           HA       VAL 137 -11.504   0.813   5.162
 1132    HB   VAL 137           HB       VAL 137 -10.817   1.620   2.623
 1133   1HG1  VAL 137          1HG1      VAL 137 -11.673   3.520   3.385
 1134   2HG1  VAL 137          2HG1      VAL 137 -10.374   3.751   4.546
 1135   3HG1  VAL 137          3HG1      VAL 137 -11.770   2.760   4.967
 1136   1HG2  VAL 137          1HG2      VAL 137  -8.468   1.326   2.831
 1137   2HG2  VAL 137          2HG2      VAL 137  -8.437   2.155   4.388
 1138   3HG2  VAL 137          3HG2      VAL 137  -8.796   3.057   2.915
 1139    H    ASN 138           H        ASN 138 -12.891  -0.622   4.438
 1140    HA   ASN 138           HA       ASN 138 -12.000  -2.826   2.792
 1141   1HB   ASN 138          1HB       ASN 138 -14.588  -2.169   4.181
 1142   2HB   ASN 138          2HB       ASN 138 -14.463  -3.515   3.054
 1143   1HD2  ASN 138          1HD2      ASN 138 -14.858  -5.052   4.616
 1144   2HD2  ASN 138          2HD2      ASN 138 -13.711  -5.451   5.844
 1145    H    GLY 139           H        GLY 139 -14.311  -0.153   2.565
 1146   1HA   GLY 139          1HA       GLY 139 -14.351  -0.600  -0.369
 1147   2HA   GLY 139          2HA       GLY 139 -15.758  -0.046   0.528
 1148    H    LEU 140           H        LEU 140 -15.300   1.508  -1.420
 1149    HA   LEU 140           HA       LEU 140 -13.305   3.483  -0.938
 1150   1HB   LEU 140          1HB       LEU 140 -15.687   3.966  -2.680
 1151   2HB   LEU 140          2HB       LEU 140 -14.050   4.569  -2.856
 1152    HG   LEU 140           HG       LEU 140 -14.800   1.673  -3.250
 1153   1HD1  LEU 140          1HD1      LEU 140 -14.418   3.818  -5.320
 1154   2HD1  LEU 140          2HD1      LEU 140 -15.954   3.069  -4.879
 1155   3HD1  LEU 140          3HD1      LEU 140 -14.683   2.102  -5.627
 1156   1HD2  LEU 140          1HD2      LEU 140 -12.386   3.042  -4.338
 1157   2HD2  LEU 140          2HD2      LEU 140 -12.643   1.336  -3.973
 1158   3HD2  LEU 140          3HD2      LEU 140 -12.405   2.493  -2.663
 1159    H    ASP 141           H        ASP 141 -16.576   3.019   0.078
 1160    HA   ASP 141           HA       ASP 141 -17.049   5.737   0.817
 1161   1HB   ASP 141          1HB       ASP 141 -19.009   4.876   1.988
 1162   2HB   ASP 141          2HB       ASP 141 -18.895   4.172   0.379
 1163    H    ASP 142           H        ASP 142 -15.254   3.191   2.193
 1164    HA   ASP 142           HA       ASP 142 -15.397   4.114   4.922
 1165   1HB   ASP 142          1HB       ASP 142 -13.417   2.217   3.660
 1166   2HB   ASP 142          2HB       ASP 142 -13.741   2.413   5.380
 1167    H    ILE 143           H        ILE 143 -13.642   4.936   2.104
 1168    HA   ILE 143           HA       ILE 143 -11.760   6.522   3.681
 1169    HB   ILE 143           HB       ILE 143 -10.366   4.911   2.822
 1170   1HG1  ILE 143          1HG1      ILE 143  -9.826   7.325   2.003
 1171   2HG1  ILE 143          2HG1      ILE 143  -8.869   5.973   1.424
 1172   1HG2  ILE 143          1HG2      ILE 143 -10.677   4.388   0.179
 1173   2HG2  ILE 143          2HG2      ILE 143 -12.341   4.673   0.673
 1174   3HG2  ILE 143          3HG2      ILE 143 -11.383   3.433   1.479
 1175   1HD1  ILE 143          1HD1      ILE 143 -10.559   6.017  -0.543
 1176   2HD1  ILE 143          2HD1      ILE 143  -9.239   7.176  -0.472
 1177   3HD1  ILE 143          3HD1      ILE 143 -10.862   7.656   0.013
 1178    H    LYS 144           H        LYS 144 -14.151   6.576   1.208
 1179    HA   LYS 144           HA       LYS 144 -13.345   8.666  -0.410
 1180   1HB   LYS 144          1HB       LYS 144 -15.655   9.036  -0.952
 1181   2HB   LYS 144          2HB       LYS 144 -15.407   7.311  -0.760
 1182   1HG   LYS 144          1HG       LYS 144 -17.386   7.614   0.351
 1183   2HG   LYS 144          2HG       LYS 144 -16.232   7.754   1.679
 1184   1HD   LYS 144          1HD       LYS 144 -16.615   9.980   1.946
 1185   2HD   LYS 144          2HD       LYS 144 -16.917  10.242   0.228
 1186   1HE   LYS 144          1HE       LYS 144 -19.043  10.497   0.971
 1187   2HE   LYS 144          2HE       LYS 144 -19.047   8.743   0.801
 1188   1HZ   LYS 144          1HZ       LYS 144 -18.845  10.360   3.256
 1189   2HZ   LYS 144          2HZ       LYS 144 -18.250   8.778   3.230
 1190   3HZ   LYS 144          3HZ       LYS 144 -19.885   9.070   2.912
 1191    H    ASP 145           H        ASP 145 -14.523   8.716   2.863
 1192    HA   ASP 145           HA       ASP 145 -15.089  11.499   2.983
 1193   1HB   ASP 145          1HB       ASP 145 -16.016   9.913   4.589
 1194   2HB   ASP 145          2HB       ASP 145 -14.399   9.594   5.182
 1195    H    ARG 146           H        ARG 146 -13.550  12.934   2.472
 1196    HA   ARG 146           HA       ARG 146 -10.804  12.592   2.640
 1197   1HB   ARG 146          1HB       ARG 146 -12.480  15.098   2.698
 1198   2HB   ARG 146          2HB       ARG 146 -10.725  15.127   2.609
 1199   1HG   ARG 146          1HG       ARG 146 -10.752  14.765   0.423
 1200   2HG   ARG 146          2HG       ARG 146 -11.802  13.360   0.609
 1201   1HD   ARG 146          1HD       ARG 146 -13.345  15.727   1.034
 1202   2HD   ARG 146          2HD       ARG 146 -12.435  15.901  -0.465
 1203    HE   ARG 146           HE       ARG 146 -14.689  14.254  -0.049
 1204   1HH1  ARG 146          1HH1      ARG 146 -11.600  14.272  -1.694
 1205   2HH1  ARG 146          2HH1      ARG 146 -12.113  13.163  -2.921
 1206   1HH2  ARG 146          1HH2      ARG 146 -15.353  12.799  -1.666
 1207   2HH2  ARG 146          2HH2      ARG 146 -14.240  12.331  -2.907
 1208    H    SER 147           H        SER 147 -13.069  13.628   5.097
 1209    HA   SER 147           HA       SER 147 -11.117  14.626   6.917
 1210   1HB   SER 147          1HB       SER 147 -14.021  13.888   7.129
 1211   2HB   SER 147          2HB       SER 147 -13.090  14.243   8.584
 1212    HG   SER 147           HG       SER 147 -14.230  16.050   7.480
 1213    H    THR 148           H        THR 148 -12.541  11.487   6.300
 1214    HA   THR 148           HA       THR 148 -11.846  10.168   8.656
 1215    HB   THR 148           HB       THR 148 -12.162   9.184   5.837
 1216    HG1  THR 148           HG1      THR 148 -13.790   8.942   8.139
 1217   1HG2  THR 148          1HG2      THR 148 -10.725   7.596   7.100
 1218   2HG2  THR 148          2HG2      THR 148 -12.273   6.932   6.575
 1219   3HG2  THR 148          3HG2      THR 148 -12.045   7.415   8.256
 1220    H    LEU 149           H        LEU 149  -9.912  11.094   5.909
 1221    HA   LEU 149           HA       LEU 149  -7.646   9.506   6.739
 1222   1HB   LEU 149          1HB       LEU 149  -8.099   9.785   4.372
 1223   2HB   LEU 149          2HB       LEU 149  -8.038  11.524   4.537
 1224    HG   LEU 149           HG       LEU 149  -5.696  11.485   4.958
 1225   1HD1  LEU 149          1HD1      LEU 149  -4.828   9.752   6.055
 1226   2HD1  LEU 149          2HD1      LEU 149  -4.818   8.887   4.519
 1227   3HD1  LEU 149          3HD1      LEU 149  -6.182   8.709   5.623
 1228   1HD2  LEU 149          1HD2      LEU 149  -5.012  10.040   2.838
 1229   2HD2  LEU 149          2HD2      LEU 149  -5.883  11.567   2.696
 1230   3HD2  LEU 149          3HD2      LEU 149  -6.760  10.041   2.602
 1231    H    GLY 150           H        GLY 150  -8.322  12.945   6.196
 1232   1HA   GLY 150          1HA       GLY 150  -5.992  13.993   7.288
 1233   2HA   GLY 150          2HA       GLY 150  -7.529  14.838   7.223
 1234    H    GLU 151           H        GLU 151  -8.657  12.550   8.962
 1235    HA   GLU 151           HA       GLU 151  -8.042  13.871  11.452
 1236   1HB   GLU 151          1HB       GLU 151 -10.346  13.408  11.074
 1237   2HB   GLU 151          2HB       GLU 151 -10.016  11.726  10.705
 1238   1HG   GLU 151          1HG       GLU 151  -9.077  12.049  13.297
 1239   2HG   GLU 151          2HG       GLU 151 -10.555  13.005  13.240
 1240    H    LYS 152           H        LYS 152  -7.754  10.603  10.109
 1241    HA   LYS 152           HA       LYS 152  -6.777   9.262  12.309
 1242   1HB   LYS 152          1HB       LYS 152  -5.995   8.861   9.420
 1243   2HB   LYS 152          2HB       LYS 152  -5.751   7.694  10.714
 1244   1HG   LYS 152          1HG       LYS 152  -8.505   8.683  10.337
 1245   2HG   LYS 152          2HG       LYS 152  -7.853   7.644   9.068
 1246   1HD   LYS 152          1HD       LYS 152  -7.502   6.814  11.903
 1247   2HD   LYS 152          2HD       LYS 152  -9.098   6.644  11.172
 1248   1HE   LYS 152          1HE       LYS 152  -8.022   5.389   9.300
 1249   2HE   LYS 152          2HE       LYS 152  -6.510   5.437  10.207
 1250   1HZ   LYS 152          1HZ       LYS 152  -7.286   3.467  10.950
 1251   2HZ   LYS 152          2HZ       LYS 152  -8.910   3.858  10.679
 1252   3HZ   LYS 152          3HZ       LYS 152  -8.119   4.444  12.054
 1253    H    LEU 153           H        LEU 153  -5.085  11.534  10.253
 1254    HA   LEU 153           HA       LEU 153  -2.496  10.782  11.340
 1255   1HB   LEU 153          1HB       LEU 153  -3.355  12.918   9.399
 1256   2HB   LEU 153          2HB       LEU 153  -1.702  12.681   9.904
 1257    HG   LEU 153           HG       LEU 153  -2.771  11.676   7.650
 1258   1HD1  LEU 153          1HD1      LEU 153  -0.368  11.762   8.577
 1259   2HD1  LEU 153          2HD1      LEU 153  -0.771  10.550   7.361
 1260   3HD1  LEU 153          3HD1      LEU 153  -0.667  10.094   9.061
 1261   1HD2  LEU 153          1HD2      LEU 153  -4.279  10.131   8.784
 1262   2HD2  LEU 153          2HD2      LEU 153  -2.910   9.390   9.610
 1263   3HD2  LEU 153          3HD2      LEU 153  -3.056   9.262   7.858
 1264    H    GLY 154           H        GLY 154  -4.594  13.631  11.281
 1265   1HA   GLY 154          1HA       GLY 154  -3.130  14.654  13.644
 1266   2HA   GLY 154          2HA       GLY 154  -3.879  15.688  12.438
 1267    H    GLY 155           H        GLY 155  -6.335  14.484  12.147
 1268   1HA   GLY 155          1HA       GLY 155  -8.285  13.862  13.359
 1269   2HA   GLY 155          2HA       GLY 155  -7.516  14.393  14.829
 1270    H    ASN 156           H        ASN 156  -8.725  15.967  15.647
 1271    HA   ASN 156           HA       ASN 156 -10.217  17.766  13.975
 1272   1HB   ASN 156          1HB       ASN 156  -9.853  17.597  16.964
 1273   2HB   ASN 156          2HB       ASN 156 -10.879  18.791  16.176
 1274   1HD2  ASN 156          1HD2      ASN 156 -12.877  18.192  16.668
 1275   2HD2  ASN 156          2HD2      ASN 156 -13.549  16.624  16.398
 1276    H    VAL 157           H        VAL 157  -7.001  17.792  14.724
 1277    HA   VAL 157           HA       VAL 157  -6.847  20.657  15.214
 1278    HB   VAL 157           HB       VAL 157  -4.416  20.293  15.411
 1279   1HG1  VAL 157          1HG1      VAL 157  -5.567  20.204  17.447
 1280   2HG1  VAL 157          2HG1      VAL 157  -4.554  18.760  17.443
 1281   3HG1  VAL 157          3HG1      VAL 157  -6.275  18.632  17.077
 1282   1HG2  VAL 157          1HG2      VAL 157  -4.682  18.164  13.849
 1283   2HG2  VAL 157          2HG2      VAL 157  -4.772  17.348  15.410
 1284   3HG2  VAL 157          3HG2      VAL 157  -3.358  18.319  15.003
 1285    H    VAL 158           H        VAL 158  -6.760  18.509  12.572
 1286    HA   VAL 158           HA       VAL 158  -5.062  20.170  10.932
 1287    HB   VAL 158           HB       VAL 158  -6.714  17.740  10.219
 1288   1HG1  VAL 158          1HG1      VAL 158  -4.742  19.363   8.626
 1289   2HG1  VAL 158          2HG1      VAL 158  -6.376  18.875   8.181
 1290   3HG1  VAL 158          3HG1      VAL 158  -5.085  17.676   8.243
 1291   1HG2  VAL 158          1HG2      VAL 158  -3.787  18.063  10.847
 1292   2HG2  VAL 158          2HG2      VAL 158  -4.525  16.591  10.217
 1293   3HG2  VAL 158          3HG2      VAL 158  -4.991  17.203  11.804
 1294    H    VAL 159           H        VAL 159  -5.724  21.859   9.861
 1295    HA   VAL 159           HA       VAL 159  -8.518  22.503   9.618
 1296    HB   VAL 159           HB       VAL 159  -6.181  24.023   8.506
 1297   1HG1  VAL 159          1HG1      VAL 159  -7.889  25.926   9.017
 1298   2HG1  VAL 159          2HG1      VAL 159  -9.066  24.615   8.932
 1299   3HG1  VAL 159          3HG1      VAL 159  -8.038  24.968   7.544
 1300   1HG2  VAL 159          1HG2      VAL 159  -7.471  24.325  11.213
 1301   2HG2  VAL 159          2HG2      VAL 159  -6.194  25.346  10.550
 1302   3HG2  VAL 159          3HG2      VAL 159  -5.871  23.649  10.909
 1303    H    SER 160           H        SER 160  -6.015  21.156   7.653
 1304    HA   SER 160           HA       SER 160  -7.863  20.539   5.565
 1305   1HB   SER 160          1HB       SER 160  -5.923  21.711   3.984
 1306   2HB   SER 160          2HB       SER 160  -7.500  22.398   4.347
 1307    HG   SER 160           HG       SER 160  -5.895  23.895   4.837
 1308    H    LEU 161           H        LEU 161  -7.093  18.971   4.159
 1309    HA   LEU 161           HA       LEU 161  -4.416  17.897   4.748
 1310   1HB   LEU 161          1HB       LEU 161  -6.038  16.550   5.922
 1311   2HB   LEU 161          2HB       LEU 161  -6.945  16.311   4.439
 1312    HG   LEU 161           HG       LEU 161  -4.514  15.373   3.685
 1313   1HD1  LEU 161          1HD1      LEU 161  -4.148  13.781   5.826
 1314   2HD1  LEU 161          2HD1      LEU 161  -4.620  15.281   6.625
 1315   3HD1  LEU 161          3HD1      LEU 161  -3.236  15.262   5.532
 1316   1HD2  LEU 161          1HD2      LEU 161  -6.193  13.437   5.132
 1317   2HD2  LEU 161          2HD2      LEU 161  -5.591  13.408   3.476
 1318   3HD2  LEU 161          3HD2      LEU 161  -6.996  14.393   3.887
 1319    H    GLU 162           H        GLU 162  -3.202  17.753   3.038
 1320    HA   GLU 162           HA       GLU 162  -2.492  17.836   0.893
 1321   1HB   GLU 162          1HB       GLU 162  -3.077  15.998  -0.448
 1322   2HB   GLU 162          2HB       GLU 162  -3.282  15.439   1.202
 1323   1HG   GLU 162          1HG       GLU 162  -5.742  16.519   0.068
 1324   2HG   GLU 162          2HG       GLU 162  -5.088  15.168  -0.850
 1325    H    GLY 163           H        GLY 163  -4.243  19.928   1.507
 1326   1HA   GLY 163          1HA       GLY 163  -5.020  21.693   0.191
 1327   2HA   GLY 163          2HA       GLY 163  -5.117  20.603  -1.180
 1328    H    LYS 164           H        LYS 164  -6.624  18.986   1.228
 1329    HA   LYS 164           HA       LYS 164  -9.243  19.967   0.364
 1330   1HB   LYS 164          1HB       LYS 164  -8.154  17.367   0.697
 1331   2HB   LYS 164          2HB       LYS 164  -9.430  17.548   1.892
 1332   1HG   LYS 164          1HG       LYS 164 -10.661  16.773   0.154
 1333   2HG   LYS 164          2HG       LYS 164 -10.748  18.500  -0.196
 1334   1HD   LYS 164          1HD       LYS 164  -8.604  16.738  -1.351
 1335   2HD   LYS 164          2HD       LYS 164 -10.171  16.947  -2.134
 1336   1HE   LYS 164          1HE       LYS 164  -9.717  19.456  -1.973
 1337   2HE   LYS 164          2HE       LYS 164  -8.053  19.010  -1.601
 1338   1HZ   LYS 164          1HZ       LYS 164  -8.284  17.597  -3.745
 1339   2HZ   LYS 164          2HZ       LYS 164  -7.988  19.257  -3.868
 1340   3HZ   LYS 164          3HZ       LYS 164  -9.552  18.658  -4.106
 1341    HA   PRO 165           HA       PRO 165  -9.407  21.961   4.429
 1342   1HB   PRO 165          1HB       PRO 165 -12.269  22.198   3.680
 1343   2HB   PRO 165          2HB       PRO 165 -11.150  23.438   4.253
 1344   1HG   PRO 165          1HG       PRO 165 -11.871  23.328   1.688
 1345   2HG   PRO 165          2HG       PRO 165 -10.216  23.756   2.159
 1346   1HD   PRO 165          1HD       PRO 165 -11.273  21.193   1.053
 1347   2HD   PRO 165          2HD       PRO 165  -9.713  21.990   0.767
 1348    H    LEU 166           H        LEU 166  -9.813  21.139   6.378
 1349    HA   LEU 166           HA       LEU 166 -11.602  18.806   6.540
 1350   1HB   LEU 166          1HB       LEU 166  -8.930  19.318   7.554
 1351   2HB   LEU 166          2HB       LEU 166 -10.025  18.708   8.786
 1352    HG   LEU 166           HG       LEU 166 -10.494  17.145   6.494
 1353   1HD1  LEU 166          1HD1      LEU 166  -8.243  18.107   5.806
 1354   2HD1  LEU 166          2HD1      LEU 166  -8.458  16.356   5.745
 1355   3HD1  LEU 166          3HD1      LEU 166  -7.572  17.090   7.083
 1356   1HD2  LEU 166          1HD2      LEU 166  -9.204  16.689   9.150
 1357   2HD2  LEU 166          2HD2      LEU 166  -9.315  15.395   7.956
 1358   3HD2  LEU 166          3HD2      LEU 166 -10.782  16.159   8.568
  Start of MODEL   16
    1   1H    MET   1          1H        MET   1  10.386 -19.890   8.300
    2   2H    MET   1          2H        MET   1  10.016 -19.894   6.624
    3   3H    MET   1          3H        MET   1  10.029 -21.367   7.506
    4    HA   MET   1           HA       MET   1   8.158 -20.765   8.729
    5   1HB   MET   1          1HB       MET   1   7.084 -18.527   8.267
    6   2HB   MET   1          2HB       MET   1   8.615 -18.458   9.130
    7   1HG   MET   1          1HG       MET   1   8.696 -18.241   6.178
    8   2HG   MET   1          2HG       MET   1   8.058 -16.871   7.086
    9   1HE   MET   1          1HE       MET   1  11.154 -14.951   7.546
   10   2HE   MET   1          2HE       MET   1   9.486 -15.079   8.106
   11   3HE   MET   1          3HE       MET   1   9.847 -15.167   6.381
   12    H    ALA   2           H        ALA   2   7.659 -22.516   7.267
   13    HA   ALA   2           HA       ALA   2   6.849 -22.116   4.593
   14   1HB   ALA   2          1HB       ALA   2   5.853 -24.351   6.332
   15   2HB   ALA   2          2HB       ALA   2   7.512 -24.299   5.740
   16   3HB   ALA   2          3HB       ALA   2   6.170 -24.360   4.598
   17    H    SER   3           H        SER   3   4.714 -22.257   3.698
   18    HA   SER   3           HA       SER   3   2.553 -21.579   3.491
   19   1HB   SER   3          1HB       SER   3   2.432 -23.453   5.328
   20   2HB   SER   3          2HB       SER   3   2.070 -22.102   6.403
   21    HG   SER   3           HG       SER   3   0.125 -22.145   5.644
   22    H    GLY   4           H        GLY   4   3.374 -19.393   3.217
   23   1HA   GLY   4          1HA       GLY   4   1.977 -17.502   4.731
   24   2HA   GLY   4          2HA       GLY   4   3.622 -17.558   5.344
   25    H    VAL   5           H        VAL   5   2.653 -15.235   4.294
   26    HA   VAL   5           HA       VAL   5   3.897 -15.063   1.621
   27    HB   VAL   5           HB       VAL   5   2.052 -13.044   2.852
   28   1HG1  VAL   5          1HG1      VAL   5   1.829 -12.145   0.664
   29   2HG1  VAL   5          2HG1      VAL   5   2.691 -13.508  -0.045
   30   3HG1  VAL   5          3HG1      VAL   5   3.551 -12.349   0.961
   31   1HG2  VAL   5          1HG2      VAL   5   0.352 -14.040   1.243
   32   2HG2  VAL   5          2HG2      VAL   5   0.702 -14.956   2.709
   33   3HG2  VAL   5          3HG2      VAL   5   1.418 -15.443   1.174
   34    H    THR   6           H        THR   6   5.269 -13.314   1.165
   35    HA   THR   6           HA       THR   6   6.494 -12.063   3.520
   36    HB   THR   6           HB       THR   6   8.158 -12.411   1.101
   37    HG1  THR   6           HG1      THR   6   7.301 -14.429   1.069
   38   1HG2  THR   6          1HG2      THR   6   9.588 -13.432   3.127
   39   2HG2  THR   6          2HG2      THR   6   8.520 -12.347   4.017
   40   3HG2  THR   6          3HG2      THR   6   9.541 -11.716   2.724
   41    H    VAL   7           H        VAL   7   7.843 -10.099   2.825
   42    HA   VAL   7           HA       VAL   7   6.183  -8.483   1.002
   43    HB   VAL   7           HB       VAL   7   6.227  -7.676   3.283
   44   1HG1  VAL   7          1HG1      VAL   7   9.150  -7.082   2.975
   45   2HG1  VAL   7          2HG1      VAL   7   8.564  -8.552   3.751
   46   3HG1  VAL   7          3HG1      VAL   7   8.155  -6.981   4.422
   47   1HG2  VAL   7          1HG2      VAL   7   7.300  -5.350   2.708
   48   2HG2  VAL   7          2HG2      VAL   7   5.838  -5.907   1.892
   49   3HG2  VAL   7          3HG2      VAL   7   7.403  -6.053   1.094
   50    H    ASN   8           H        ASN   8   6.999  -8.180  -0.890
   51    HA   ASN   8           HA       ASN   8   9.597  -8.774  -1.720
   52   1HB   ASN   8          1HB       ASN   8   7.508  -8.522  -3.176
   53   2HB   ASN   8          2HB       ASN   8   7.799  -6.788  -3.117
   54   1HD2  ASN   8          1HD2      ASN   8   9.876  -9.640  -3.508
   55   2HD2  ASN   8          2HD2      ASN   8  10.643  -9.091  -4.955
   56    H    ASP   9           H        ASP   9  11.399  -7.546  -2.173
   57    HA   ASP   9           HA       ASP   9  12.179  -5.561  -0.447
   58   1HB   ASP   9          1HB       ASP   9  13.133  -6.470  -3.114
   59   2HB   ASP   9          2HB       ASP   9  13.774  -4.951  -2.494
   60    H    GLU  10           H        GLU  10  10.234  -5.202  -3.308
   61    HA   GLU  10           HA       GLU  10  10.650  -2.524  -3.914
   62   1HB   GLU  10          1HB       GLU  10   8.815  -4.559  -4.663
   63   2HB   GLU  10          2HB       GLU  10   7.877  -3.126  -4.263
   64   1HG   GLU  10          1HG       GLU  10   8.552  -2.025  -6.084
   65   2HG   GLU  10          2HG       GLU  10  10.214  -2.592  -5.935
   66    H    VAL  11           H        VAL  11   8.554  -4.017  -1.564
   67    HA   VAL  11           HA       VAL  11   7.157  -1.754  -0.686
   68    HB   VAL  11           HB       VAL  11   7.993  -4.169   0.922
   69   1HG1  VAL  11          1HG1      VAL  11   6.085  -3.693   2.332
   70   2HG1  VAL  11          2HG1      VAL  11   5.678  -2.287   1.348
   71   3HG1  VAL  11          3HG1      VAL  11   7.167  -2.302   2.292
   72   1HG2  VAL  11          1HG2      VAL  11   6.855  -5.138  -0.807
   73   2HG2  VAL  11          2HG2      VAL  11   5.856  -3.714  -1.094
   74   3HG2  VAL  11          3HG2      VAL  11   5.514  -4.769   0.277
   75    H    ILE  12           H        ILE  12  10.384  -2.891  -0.054
   76    HA   ILE  12           HA       ILE  12  10.822  -1.179   2.223
   77    HB   ILE  12           HB       ILE  12  12.733  -2.804   0.513
   78   1HG1  ILE  12          1HG1      ILE  12  12.838  -4.313   2.415
   79   2HG1  ILE  12          2HG1      ILE  12  11.733  -3.297   3.320
   80   1HG2  ILE  12          1HG2      ILE  12  14.025  -1.036   1.435
   81   2HG2  ILE  12          2HG2      ILE  12  14.339  -2.466   2.420
   82   3HG2  ILE  12          3HG2      ILE  12  13.255  -1.208   3.012
   83   1HD1  ILE  12          1HD1      ILE  12  10.819  -5.425   2.293
   84   2HD1  ILE  12          2HD1      ILE  12  10.952  -4.599   0.742
   85   3HD1  ILE  12          3HD1      ILE  12   9.913  -3.940   2.004
   86    H    LYS  13           H        LYS  13  11.873  -1.295  -1.156
   87    HA   LYS  13           HA       LYS  13  13.360   1.061  -1.199
   88   1HB   LYS  13          1HB       LYS  13  11.662  -0.044  -3.447
   89   2HB   LYS  13          2HB       LYS  13  13.005   1.078  -3.617
   90   1HG   LYS  13          1HG       LYS  13  14.465  -0.717  -2.600
   91   2HG   LYS  13          2HG       LYS  13  13.098  -1.812  -2.809
   92   1HD   LYS  13          1HD       LYS  13  14.070  -2.202  -4.810
   93   2HD   LYS  13          2HD       LYS  13  13.212  -0.730  -5.272
   94   1HE   LYS  13          1HE       LYS  13  15.862  -0.348  -4.036
   95   2HE   LYS  13          2HE       LYS  13  15.860  -1.107  -5.627
   96   1HZ   LYS  13          1HZ       LYS  13  14.313   1.356  -5.146
   97   2HZ   LYS  13          2HZ       LYS  13  14.922   0.751  -6.603
   98   3HZ   LYS  13          3HZ       LYS  13  15.972   1.439  -5.469
   99    H    VAL  14           H        VAL  14   9.914   0.553  -1.214
  100    HA   VAL  14           HA       VAL  14   9.268   3.255  -1.940
  101    HB   VAL  14           HB       VAL  14   7.488   1.175  -0.691
  102   1HG1  VAL  14          1HG1      VAL  14   7.040   3.865  -1.175
  103   2HG1  VAL  14          2HG1      VAL  14   5.826   2.631  -0.845
  104   3HG1  VAL  14          3HG1      VAL  14   6.240   3.036  -2.511
  105   1HG2  VAL  14          1HG2      VAL  14   8.727   1.013  -3.179
  106   2HG2  VAL  14          2HG2      VAL  14   7.084   1.556  -3.522
  107   3HG2  VAL  14          3HG2      VAL  14   7.350   0.069  -2.613
  108    H    PHE  15           H        PHE  15   9.609   1.346   1.001
  109    HA   PHE  15           HA       PHE  15   8.510   3.350   2.710
  110   1HB   PHE  15          1HB       PHE  15   8.761   0.860   3.240
  111   2HB   PHE  15          2HB       PHE  15  10.464   1.194   3.533
  112    HD1  PHE  15           HD1      PHE  15   7.212   2.779   4.471
  113    HD2  PHE  15           HD2      PHE  15  11.012   1.348   5.744
  114    HE1  PHE  15           HE1      PHE  15   6.683   3.440   6.780
  115    HE2  PHE  15           HE2      PHE  15  10.488   2.005   8.057
  116    HZ   PHE  15           HZ       PHE  15   8.321   3.052   8.577
  117    H    ASN  16           H        ASN  16  11.790   2.389   1.771
  118    HA   ASN  16           HA       ASN  16  13.109   4.322   3.369
  119   1HB   ASN  16          1HB       ASN  16  13.978   2.794   0.925
  120   2HB   ASN  16          2HB       ASN  16  15.047   3.880   1.804
  121   1HD2  ASN  16          1HD2      ASN  16  16.255   1.793   1.921
  122   2HD2  ASN  16          2HD2      ASN  16  15.932   0.768   3.275
  123    H    ASP  17           H        ASP  17  11.689   4.354   0.186
  124    HA   ASP  17           HA       ASP  17  12.833   6.864  -0.585
  125   1HB   ASP  17          1HB       ASP  17  10.754   5.054  -1.729
  126   2HB   ASP  17          2HB       ASP  17  10.933   6.684  -2.358
  127    H    MET  18           H        MET  18   9.685   5.752   0.536
  128    HA   MET  18           HA       MET  18   8.489   8.331   0.535
  129   1HB   MET  18          1HB       MET  18   7.715   5.698   1.751
  130   2HB   MET  18          2HB       MET  18   6.734   7.150   1.926
  131   1HG   MET  18          1HG       MET  18   6.611   7.328  -0.522
  132   2HG   MET  18          2HG       MET  18   7.519   5.826  -0.655
  133   1HE   MET  18          1HE       MET  18   3.378   6.720  -0.538
  134   2HE   MET  18          2HE       MET  18   4.654   7.738   0.126
  135   3HE   MET  18          3HE       MET  18   3.660   6.757   1.203
  136    H    LYS  19           H        LYS  19  10.570   6.692   2.720
  137    HA   LYS  19           HA       LYS  19   9.794   8.334   4.991
  138   1HB   LYS  19          1HB       LYS  19  11.769   6.098   4.608
  139   2HB   LYS  19          2HB       LYS  19  11.780   7.087   6.061
  140   1HG   LYS  19          1HG       LYS  19   9.115   6.163   5.509
  141   2HG   LYS  19          2HG       LYS  19  10.242   4.807   5.545
  142   1HD   LYS  19          1HD       LYS  19   9.481   5.070   7.766
  143   2HD   LYS  19          2HD       LYS  19  11.105   5.756   7.731
  144   1HE   LYS  19          1HE       LYS  19   9.387   7.869   7.082
  145   2HE   LYS  19          2HE       LYS  19   8.596   7.007   8.401
  146   1HZ   LYS  19          1HZ       LYS  19  10.325   7.431   9.834
  147   2HZ   LYS  19          2HZ       LYS  19  10.301   8.857   8.925
  148   3HZ   LYS  19          3HZ       LYS  19  11.457   7.666   8.599
  149    H    VAL  20           H        VAL  20  12.003   8.412   2.383
  150    HA   VAL  20           HA       VAL  20  13.569  10.512   3.705
  151    HB   VAL  20           HB       VAL  20  14.435   8.751   1.421
  152   1HG1  VAL  20          1HG1      VAL  20  15.837  10.514   1.208
  153   2HG1  VAL  20          2HG1      VAL  20  16.711   9.650   2.474
  154   3HG1  VAL  20          3HG1      VAL  20  15.657  11.001   2.894
  155   1HG2  VAL  20          1HG2      VAL  20  15.235   7.205   2.836
  156   2HG2  VAL  20          2HG2      VAL  20  14.109   7.901   4.000
  157   3HG2  VAL  20          3HG2      VAL  20  15.795   8.412   3.993
  158    H    ARG  21           H        ARG  21  11.044  10.396   1.829
  159    HA   ARG  21           HA       ARG  21  11.705  11.625  -0.594
  160   1HB   ARG  21          1HB       ARG  21   9.366  12.268  -0.732
  161   2HB   ARG  21          2HB       ARG  21   9.502  10.627  -0.117
  162   1HG   ARG  21          1HG       ARG  21   8.148  11.244   1.527
  163   2HG   ARG  21          2HG       ARG  21   9.492  12.187   2.168
  164   1HD   ARG  21          1HD       ARG  21   8.256  13.695   0.093
  165   2HD   ARG  21          2HD       ARG  21   6.993  13.104   1.172
  166    HE   ARG  21           HE       ARG  21   9.148  14.193   2.654
  167   1HH1  ARG  21          1HH1      ARG  21   6.403  15.140   0.702
  168   2HH1  ARG  21          2HH1      ARG  21   6.221  16.673   1.486
  169   1HH2  ARG  21          1HH2      ARG  21   8.903  16.208   3.677
  170   2HH2  ARG  21          2HH2      ARG  21   7.640  17.279   3.172
  171    H    LYS  22           H        LYS  22  12.790  13.448  -0.824
  172    HA   LYS  22           HA       LYS  22  12.129  15.717   0.938
  173   1HB   LYS  22          1HB       LYS  22  14.378  14.841   1.405
  174   2HB   LYS  22          2HB       LYS  22  14.812  15.046  -0.287
  175   1HG   LYS  22          1HG       LYS  22  14.757  17.392  -0.124
  176   2HG   LYS  22          2HG       LYS  22  13.926  17.342   1.431
  177   1HD   LYS  22          1HD       LYS  22  15.846  17.128   2.566
  178   2HD   LYS  22          2HD       LYS  22  16.463  15.903   1.456
  179   1HE   LYS  22          1HE       LYS  22  17.905  17.844   1.423
  180   2HE   LYS  22          2HE       LYS  22  17.082  17.682  -0.127
  181   1HZ   LYS  22          1HZ       LYS  22  16.668  19.853   0.214
  182   2HZ   LYS  22          2HZ       LYS  22  16.838  19.753   1.894
  183   3HZ   LYS  22          3HZ       LYS  22  15.391  19.276   1.160
  184    H    SER  23           H        SER  23  11.411  17.493  -0.058
  185    HA   SER  23           HA       SER  23  11.266  17.527  -2.944
  186   1HB   SER  23          1HB       SER  23   9.942  19.599  -2.608
  187   2HB   SER  23          2HB       SER  23   9.323  18.247  -1.660
  188    HG   SER  23           HG       SER  23  10.138  19.143   0.166
  189    H    SER  24           H        SER  24  12.862  18.297  -4.155
  190    HA   SER  24           HA       SER  24  14.531  20.478  -3.085
  191   1HB   SER  24          1HB       SER  24  15.339  18.441  -5.168
  192   2HB   SER  24          2HB       SER  24  16.378  19.628  -4.379
  193    HG   SER  24           HG       SER  24  16.171  17.259  -3.594
  194    H    THR  25           H        THR  25  13.704  19.088  -6.259
  195    HA   THR  25           HA       THR  25  13.095  21.799  -7.199
  196    HB   THR  25           HB       THR  25  14.280  21.408  -9.236
  197    HG1  THR  25           HG1      THR  25  14.319  19.423  -9.887
  198   1HG2  THR  25          1HG2      THR  25  16.429  20.242  -7.735
  199   2HG2  THR  25          2HG2      THR  25  15.606  21.485  -6.793
  200   3HG2  THR  25          3HG2      THR  25  16.266  21.875  -8.381
  201    HA   PRO  26           HA       PRO  26   9.133  20.291  -8.479
  202   1HB   PRO  26          1HB       PRO  26   9.333  21.437 -11.101
  203   2HB   PRO  26          2HB       PRO  26   8.440  22.047  -9.709
  204   1HG   PRO  26          1HG       PRO  26  11.116  22.806 -10.711
  205   2HG   PRO  26          2HG       PRO  26   9.956  23.754  -9.767
  206   1HD   PRO  26          1HD       PRO  26  12.202  22.802  -8.669
  207   2HD   PRO  26          2HD       PRO  26  10.681  22.870  -7.751
  208    H    GLU  27           H        GLU  27  11.949  19.822 -10.547
  209    HA   GLU  27           HA       GLU  27  10.702  17.885 -12.217
  210   1HB   GLU  27          1HB       GLU  27  12.829  19.350 -12.637
  211   2HB   GLU  27          2HB       GLU  27  13.667  18.024 -11.843
  212   1HG   GLU  27          1HG       GLU  27  12.333  16.574 -13.578
  213   2HG   GLU  27          2HG       GLU  27  12.281  18.094 -14.469
  214    H    GLU  28           H        GLU  28  12.576  17.762  -9.265
  215    HA   GLU  28           HA       GLU  28  12.875  14.901  -9.321
  216   1HB   GLU  28          1HB       GLU  28  13.305  16.886  -7.080
  217   2HB   GLU  28          2HB       GLU  28  13.758  15.187  -7.026
  218   1HG   GLU  28          1HG       GLU  28  14.837  17.186  -9.001
  219   2HG   GLU  28          2HG       GLU  28  15.645  16.702  -7.510
  220    H    ILE  29           H        ILE  29  10.705  17.221  -7.789
  221    HA   ILE  29           HA       ILE  29   9.406  15.472  -6.033
  222    HB   ILE  29           HB       ILE  29   8.583  18.042  -7.367
  223   1HG1  ILE  29          1HG1      ILE  29   8.725  18.949  -5.152
  224   2HG1  ILE  29          2HG1      ILE  29   8.848  17.347  -4.441
  225   1HG2  ILE  29          1HG2      ILE  29   6.488  16.883  -7.234
  226   2HG2  ILE  29          2HG2      ILE  29   6.545  18.074  -5.934
  227   3HG2  ILE  29          3HG2      ILE  29   6.822  16.369  -5.580
  228   1HD1  ILE  29          1HD1      ILE  29  11.048  17.066  -5.258
  229   2HD1  ILE  29          2HD1      ILE  29  10.961  18.670  -4.528
  230   3HD1  ILE  29          3HD1      ILE  29  10.913  18.496  -6.275
  231    H    LYS  30           H        LYS  30   9.251  15.734  -9.477
  232    HA   LYS  30           HA       LYS  30   6.719  14.565  -9.866
  233   1HB   LYS  30          1HB       LYS  30   8.353  15.761 -11.551
  234   2HB   LYS  30          2HB       LYS  30   8.960  14.131 -11.805
  235   1HG   LYS  30          1HG       LYS  30   6.333  13.678 -12.074
  236   2HG   LYS  30          2HG       LYS  30   6.405  15.355 -12.616
  237   1HD   LYS  30          1HD       LYS  30   7.922  13.000 -13.719
  238   2HD   LYS  30          2HD       LYS  30   6.642  13.915 -14.514
  239   1HE   LYS  30          1HE       LYS  30   8.595  15.796 -13.794
  240   2HE   LYS  30          2HE       LYS  30   9.477  14.414 -14.442
  241   1HZ   LYS  30          1HZ       LYS  30   7.628  14.598 -16.282
  242   2HZ   LYS  30          2HZ       LYS  30   9.036  15.533 -16.353
  243   3HZ   LYS  30          3HZ       LYS  30   7.598  16.213 -15.779
  244    H    LYS  31           H        LYS  31   9.835  13.274  -9.118
  245    HA   LYS  31           HA       LYS  31   8.930  10.551  -9.595
  246   1HB   LYS  31          1HB       LYS  31  11.141  10.970 -10.382
  247   2HB   LYS  31          2HB       LYS  31  11.599  11.758  -8.879
  248   1HG   LYS  31          1HG       LYS  31  12.055   9.819  -7.840
  249   2HG   LYS  31          2HG       LYS  31  10.741   8.954  -8.639
  250   1HD   LYS  31          1HD       LYS  31  12.102   8.957 -10.729
  251   2HD   LYS  31          2HD       LYS  31  13.433   9.659  -9.806
  252   1HE   LYS  31          1HE       LYS  31  12.807   7.536  -8.250
  253   2HE   LYS  31          2HE       LYS  31  12.392   6.903  -9.844
  254   1HZ   LYS  31          1HZ       LYS  31  14.575   6.379  -9.825
  255   2HZ   LYS  31          2HZ       LYS  31  14.996   7.611  -8.747
  256   3HZ   LYS  31          3HZ       LYS  31  14.748   7.968 -10.381
  257    H    ARG  32           H        ARG  32   8.876  12.817  -7.126
  258    HA   ARG  32           HA       ARG  32   9.470  11.242  -4.886
  259   1HB   ARG  32          1HB       ARG  32   8.357  13.877  -5.399
  260   2HB   ARG  32          2HB       ARG  32   7.628  13.107  -3.997
  261   1HG   ARG  32          1HG       ARG  32   9.548  14.483  -3.400
  262   2HG   ARG  32          2HG       ARG  32   9.804  12.782  -3.005
  263   1HD   ARG  32          1HD       ARG  32  10.747  13.856  -5.625
  264   2HD   ARG  32          2HD       ARG  32  11.679  14.163  -4.169
  265    HE   ARG  32           HE       ARG  32  11.281  11.491  -4.089
  266   1HH1  ARG  32          1HH1      ARG  32  12.571  13.648  -6.523
  267   2HH1  ARG  32          2HH1      ARG  32  13.631  12.453  -7.191
  268   1HH2  ARG  32          1HH2      ARG  32  12.676   9.929  -4.971
  269   2HH2  ARG  32          2HH2      ARG  32  13.691  10.345  -6.312
  270    H    LYS  33           H        LYS  33   8.433   9.423  -4.349
  271    HA   LYS  33           HA       LYS  33   5.774   8.853  -5.231
  272   1HB   LYS  33          1HB       LYS  33   7.384   7.362  -3.154
  273   2HB   LYS  33          2HB       LYS  33   6.032   6.745  -4.094
  274   1HG   LYS  33          1HG       LYS  33   7.379   6.988  -6.142
  275   2HG   LYS  33          2HG       LYS  33   8.741   7.520  -5.155
  276   1HD   LYS  33          1HD       LYS  33   8.238   5.265  -3.873
  277   2HD   LYS  33          2HD       LYS  33   7.526   4.816  -5.424
  278   1HE   LYS  33          1HE       LYS  33  10.178   6.086  -5.568
  279   2HE   LYS  33          2HE       LYS  33  10.141   4.502  -4.795
  280   1HZ   LYS  33          1HZ       LYS  33   9.032   3.620  -6.764
  281   2HZ   LYS  33          2HZ       LYS  33  10.531   4.297  -7.159
  282   3HZ   LYS  33          3HZ       LYS  33   9.106   5.140  -7.506
  283    H    LYS  34           H        LYS  34   4.161  10.020  -4.377
  284    HA   LYS  34           HA       LYS  34   4.144  10.650  -1.535
  285   1HB   LYS  34          1HB       LYS  34   3.526  12.412  -3.110
  286   2HB   LYS  34          2HB       LYS  34   2.229  11.413  -3.749
  287   1HG   LYS  34          1HG       LYS  34   1.376  11.425  -1.290
  288   2HG   LYS  34          2HG       LYS  34   2.408  12.849  -1.140
  289   1HD   LYS  34          1HD       LYS  34   0.443  12.602  -3.390
  290   2HD   LYS  34          2HD       LYS  34  -0.070  13.170  -1.800
  291   1HE   LYS  34          1HE       LYS  34   2.338  14.420  -3.003
  292   2HE   LYS  34          2HE       LYS  34   0.770  14.828  -3.701
  293   1HZ   LYS  34          1HZ       LYS  34   0.830  16.384  -2.089
  294   2HZ   LYS  34          2HZ       LYS  34   1.872  15.499  -1.093
  295   3HZ   LYS  34          3HZ       LYS  34   0.223  15.128  -1.131
  296    H    ALA  35           H        ALA  35   2.605   8.499  -3.806
  297    HA   ALA  35           HA       ALA  35   1.359   7.079  -1.619
  298   1HB   ALA  35          1HB       ALA  35  -0.159   8.888  -3.143
  299   2HB   ALA  35          2HB       ALA  35  -0.751   7.680  -2.003
  300   3HB   ALA  35          3HB       ALA  35  -0.601   7.279  -3.715
  301    H    VAL  36           H        VAL  36   1.152   4.924  -2.050
  302    HA   VAL  36           HA       VAL  36   1.479   3.915  -4.739
  303    HB   VAL  36           HB       VAL  36   3.343   2.363  -3.927
  304   1HG1  VAL  36          1HG1      VAL  36   4.753   3.613  -5.130
  305   2HG1  VAL  36          2HG1      VAL  36   4.568   5.013  -4.074
  306   3HG1  VAL  36          3HG1      VAL  36   3.374   4.693  -5.332
  307   1HG2  VAL  36          1HG2      VAL  36   4.103   2.578  -1.856
  308   2HG2  VAL  36          2HG2      VAL  36   2.997   3.920  -1.569
  309   3HG2  VAL  36          3HG2      VAL  36   4.610   4.229  -2.210
  310    H    LEU  37           H        LEU  37   0.617   1.933  -5.012
  311    HA   LEU  37           HA       LEU  37  -0.505   0.655  -2.611
  312   1HB   LEU  37          1HB       LEU  37  -1.471   0.410  -5.454
  313   2HB   LEU  37          2HB       LEU  37  -2.234  -0.277  -4.036
  314    HG   LEU  37           HG       LEU  37  -1.881   2.633  -3.892
  315   1HD1  LEU  37          1HD1      LEU  37  -3.837   1.530  -5.892
  316   2HD1  LEU  37          2HD1      LEU  37  -2.337   2.364  -6.301
  317   3HD1  LEU  37          3HD1      LEU  37  -3.614   3.219  -5.437
  318   1HD2  LEU  37          1HD2      LEU  37  -3.375   0.742  -2.607
  319   2HD2  LEU  37          2HD2      LEU  37  -4.556   1.465  -3.697
  320   3HD2  LEU  37          3HD2      LEU  37  -3.672   2.479  -2.556
  321    H    PHE  38           H        PHE  38  -0.034  -1.414  -2.190
  322    HA   PHE  38           HA       PHE  38   1.937  -2.694  -3.922
  323   1HB   PHE  38          1HB       PHE  38   1.203  -3.375  -1.076
  324   2HB   PHE  38          2HB       PHE  38   2.584  -3.964  -1.983
  325    HD1  PHE  38           HD1      PHE  38   4.069  -1.952  -3.008
  326    HD2  PHE  38           HD2      PHE  38   1.618  -1.744   0.462
  327    HE1  PHE  38           HE1      PHE  38   5.414  -0.066  -2.172
  328    HE2  PHE  38           HE2      PHE  38   2.956   0.133   1.302
  329    HZ   PHE  38           HZ       PHE  38   4.863   0.984  -0.015
  330    H    CYS  39           H        CYS  39   1.778  -4.803  -4.592
  331    HA   CYS  39           HA       CYS  39  -0.750  -6.218  -4.080
  332   1HB   CYS  39          1HB       CYS  39  -0.619  -4.824  -6.326
  333   2HB   CYS  39          2HB       CYS  39   0.337  -6.199  -6.868
  334    HG   CYS  39           HG       CYS  39  -1.894  -7.062  -7.472
  335    H    LEU  40           H        LEU  40  -0.559  -8.524  -5.104
  336    HA   LEU  40           HA       LEU  40   1.901  -9.640  -4.082
  337   1HB   LEU  40          1HB       LEU  40  -0.560 -10.888  -5.293
  338   2HB   LEU  40          2HB       LEU  40   0.816 -11.810  -4.726
  339    HG   LEU  40           HG       LEU  40  -0.242  -9.927  -2.749
  340   1HD1  LEU  40          1HD1      LEU  40  -2.258 -11.029  -2.251
  341   2HD1  LEU  40          2HD1      LEU  40  -1.904 -12.351  -3.363
  342   3HD1  LEU  40          3HD1      LEU  40  -2.297 -10.751  -3.992
  343   1HD2  LEU  40          1HD2      LEU  40  -0.053 -11.967  -1.324
  344   2HD2  LEU  40          2HD2      LEU  40   1.446 -11.488  -2.120
  345   3HD2  LEU  40          3HD2      LEU  40   0.508 -12.841  -2.749
  346    H    SER  41           H        SER  41   3.552 -10.495  -5.218
  347    HA   SER  41           HA       SER  41   3.984  -9.676  -7.872
  348   1HB   SER  41          1HB       SER  41   5.455 -11.973  -6.602
  349   2HB   SER  41          2HB       SER  41   6.068 -10.755  -7.721
  350    HG   SER  41           HG       SER  41   6.689  -9.748  -5.994
  351    H    ASP  42           H        ASP  42   4.693 -11.293  -9.599
  352    HA   ASP  42           HA       ASP  42   2.494 -12.704 -10.530
  353   1HB   ASP  42          1HB       ASP  42   4.074 -13.764 -12.126
  354   2HB   ASP  42          2HB       ASP  42   4.289 -12.019 -12.013
  355    H    ASP  43           H        ASP  43   4.827 -13.633  -8.158
  356    HA   ASP  43           HA       ASP  43   4.309 -16.474  -8.433
  357   1HB   ASP  43          1HB       ASP  43   5.704 -16.581  -6.308
  358   2HB   ASP  43          2HB       ASP  43   6.520 -15.987  -7.749
  359    H    LYS  44           H        LYS  44   2.858 -13.838  -6.843
  360    HA   LYS  44           HA       LYS  44   1.240 -13.597  -5.316
  361   1HB   LYS  44          1HB       LYS  44   0.201 -15.125  -7.031
  362   2HB   LYS  44          2HB       LYS  44   0.583 -16.455  -5.951
  363   1HG   LYS  44          1HG       LYS  44  -0.685 -14.828  -4.244
  364   2HG   LYS  44          2HG       LYS  44  -1.484 -14.379  -5.751
  365   1HD   LYS  44          1HD       LYS  44  -1.231 -17.183  -4.660
  366   2HD   LYS  44          2HD       LYS  44  -2.682 -16.182  -4.590
  367   1HE   LYS  44          1HE       LYS  44  -1.341 -17.369  -7.004
  368   2HE   LYS  44          2HE       LYS  44  -2.989 -17.624  -6.429
  369   1HZ   LYS  44          1HZ       LYS  44  -1.875 -15.171  -7.667
  370   2HZ   LYS  44          2HZ       LYS  44  -3.385 -15.222  -6.907
  371   3HZ   LYS  44          3HZ       LYS  44  -3.097 -16.171  -8.277
  372    H    LYS  45           H        LYS  45   3.819 -14.506  -4.400
  373    HA   LYS  45           HA       LYS  45   2.997 -15.934  -1.958
  374   1HB   LYS  45          1HB       LYS  45   4.474 -17.281  -3.422
  375   2HB   LYS  45          2HB       LYS  45   5.705 -16.033  -3.294
  376   1HG   LYS  45          1HG       LYS  45   6.405 -16.773  -1.314
  377   2HG   LYS  45          2HG       LYS  45   4.759 -16.933  -0.697
  378   1HD   LYS  45          1HD       LYS  45   5.649 -19.115  -0.685
  379   2HD   LYS  45          2HD       LYS  45   4.601 -19.047  -2.102
  380   1HE   LYS  45          1HE       LYS  45   6.451 -18.831  -3.570
  381   2HE   LYS  45          2HE       LYS  45   7.562 -18.532  -2.234
  382   1HZ   LYS  45          1HZ       LYS  45   7.942 -20.734  -2.776
  383   2HZ   LYS  45          2HZ       LYS  45   6.308 -21.071  -3.058
  384   3HZ   LYS  45          3HZ       LYS  45   6.868 -20.865  -1.475
  385    H    GLN  46           H        GLN  46   4.196 -13.012  -3.192
  386    HA   GLN  46           HA       GLN  46   4.875 -12.173  -0.493
  387   1HB   GLN  46          1HB       GLN  46   6.872 -10.934  -1.352
  388   2HB   GLN  46          2HB       GLN  46   7.033 -12.684  -1.405
  389   1HG   GLN  46          1HG       GLN  46   6.291 -12.518  -3.831
  390   2HG   GLN  46          2HG       GLN  46   6.572 -10.784  -3.678
  391   1HE2  GLN  46          1HE2      GLN  46   8.072 -11.491  -5.489
  392   2HE2  GLN  46          2HE2      GLN  46   9.686 -11.899  -5.029
  393    H    ILE  47           H        ILE  47   5.314  -9.674  -0.544
  394    HA   ILE  47           HA       ILE  47   3.106  -8.441  -2.053
  395    HB   ILE  47           HB       ILE  47   4.590  -7.355   0.343
  396   1HG1  ILE  47          1HG1      ILE  47   3.352  -9.473   0.800
  397   2HG1  ILE  47          2HG1      ILE  47   2.756  -8.090   1.713
  398   1HG2  ILE  47          1HG2      ILE  47   2.010  -6.481  -0.940
  399   2HG2  ILE  47          2HG2      ILE  47   3.550  -5.622  -0.992
  400   3HG2  ILE  47          3HG2      ILE  47   2.699  -5.814   0.541
  401   1HD1  ILE  47          1HD1      ILE  47   0.875  -9.295   0.951
  402   2HD1  ILE  47          2HD1      ILE  47   1.514  -9.387  -0.691
  403   3HD1  ILE  47          3HD1      ILE  47   0.982  -7.838  -0.037
  404    H    ILE  48           H        ILE  48   3.727  -7.402  -3.821
  405    HA   ILE  48           HA       ILE  48   6.192  -5.824  -3.779
  406    HB   ILE  48           HB       ILE  48   6.491  -7.828  -5.093
  407   1HG1  ILE  48          1HG1      ILE  48   6.107  -5.477  -6.932
  408   2HG1  ILE  48          2HG1      ILE  48   7.495  -5.706  -5.872
  409   1HG2  ILE  48          1HG2      ILE  48   4.182  -8.311  -5.578
  410   2HG2  ILE  48          2HG2      ILE  48   5.133  -8.284  -7.062
  411   3HG2  ILE  48          3HG2      ILE  48   4.096  -6.917  -6.655
  412   1HD1  ILE  48          1HD1      ILE  48   8.182  -6.445  -7.994
  413   2HD1  ILE  48          2HD1      ILE  48   6.682  -7.337  -8.252
  414   3HD1  ILE  48          3HD1      ILE  48   7.855  -7.909  -7.067
  415    H    VAL  49           H        VAL  49   6.196  -4.017  -5.265
  416    HA   VAL  49           HA       VAL  49   3.761  -2.534  -5.209
  417    HB   VAL  49           HB       VAL  49   6.379  -1.857  -6.524
  418   1HG1  VAL  49          1HG1      VAL  49   4.865  -0.404  -7.517
  419   2HG1  VAL  49          2HG1      VAL  49   5.466   0.532  -6.148
  420   3HG1  VAL  49          3HG1      VAL  49   3.893  -0.259  -6.053
  421   1HG2  VAL  49          1HG2      VAL  49   7.203  -1.237  -4.549
  422   2HG2  VAL  49          2HG2      VAL  49   5.880  -2.155  -3.830
  423   3HG2  VAL  49          3HG2      VAL  49   5.709  -0.419  -4.093
  424    H    GLU  50           H        GLU  50   2.526  -1.804  -6.907
  425    HA   GLU  50           HA       GLU  50   2.910  -3.207  -9.467
  426   1HB   GLU  50          1HB       GLU  50   0.412  -2.375  -8.012
  427   2HB   GLU  50          2HB       GLU  50   0.407  -2.669  -9.746
  428   1HG   GLU  50          1HG       GLU  50   1.330  -4.687  -7.719
  429   2HG   GLU  50          2HG       GLU  50  -0.321  -4.597  -8.333
  430    H    GLU  51           H        GLU  51   3.752  -1.885 -10.900
  431    HA   GLU  51           HA       GLU  51   3.968   0.858 -10.715
  432   1HB   GLU  51          1HB       GLU  51   4.291   0.720 -13.283
  433   2HB   GLU  51          2HB       GLU  51   5.431  -0.104 -12.231
  434   1HG   GLU  51          1HG       GLU  51   3.167  -1.766 -13.010
  435   2HG   GLU  51          2HG       GLU  51   4.131  -1.203 -14.375
  436    H    ALA  52           H        ALA  52   1.235  -0.984 -11.774
  437    HA   ALA  52           HA       ALA  52   0.061   1.176 -13.257
  438   1HB   ALA  52          1HB       ALA  52  -2.000  -0.442 -13.053
  439   2HB   ALA  52          2HB       ALA  52  -0.757  -1.592 -12.563
  440   3HB   ALA  52          3HB       ALA  52  -0.657  -0.802 -14.136
  441    H    LYS  53           H        LYS  53   0.142   0.315  -9.940
  442    HA   LYS  53           HA       LYS  53  -2.048   2.218  -9.437
  443   1HB   LYS  53          1HB       LYS  53  -1.465  -0.160  -7.681
  444   2HB   LYS  53          2HB       LYS  53  -2.835   0.934  -7.601
  445   1HG   LYS  53          1HG       LYS  53  -3.975  -0.518  -8.810
  446   2HG   LYS  53          2HG       LYS  53  -2.943  -0.091 -10.173
  447   1HD   LYS  53          1HD       LYS  53  -1.317  -1.843  -9.158
  448   2HD   LYS  53          2HD       LYS  53  -2.750  -2.423  -8.308
  449   1HE   LYS  53          1HE       LYS  53  -2.263  -2.282 -11.271
  450   2HE   LYS  53          2HE       LYS  53  -2.604  -3.703 -10.286
  451   1HZ   LYS  53          1HZ       LYS  53  -4.833  -2.846  -9.896
  452   2HZ   LYS  53          2HZ       LYS  53  -4.541  -3.031 -11.551
  453   3HZ   LYS  53          3HZ       LYS  53  -4.503  -1.491 -10.855
  454    H    GLN  54           H        GLN  54  -0.289   3.764  -9.372
  455    HA   GLN  54           HA       GLN  54   0.648   4.116  -6.642
  456   1HB   GLN  54          1HB       GLN  54   2.824   4.958  -8.303
  457   2HB   GLN  54          2HB       GLN  54   2.829   3.776  -7.008
  458   1HG   GLN  54          1HG       GLN  54   2.524   1.990  -8.476
  459   2HG   GLN  54          2HG       GLN  54   1.971   3.040  -9.780
  460   1HE2  GLN  54          1HE2      GLN  54   3.501   4.301 -10.902
  461   2HE2  GLN  54          2HE2      GLN  54   5.176   3.882 -10.909
  462    H    ILE  55           H        ILE  55   1.248   6.391  -6.202
  463    HA   ILE  55           HA       ILE  55   0.371   8.234  -8.311
  464    HB   ILE  55           HB       ILE  55  -0.663   8.223  -5.472
  465   1HG1  ILE  55          1HG1      ILE  55  -2.376   8.462  -7.885
  466   2HG1  ILE  55          2HG1      ILE  55  -1.634   6.899  -7.575
  467   1HG2  ILE  55          1HG2      ILE  55  -0.464  10.490  -5.700
  468   2HG2  ILE  55          2HG2      ILE  55  -2.012  10.259  -6.513
  469   3HG2  ILE  55          3HG2      ILE  55  -0.535  10.429  -7.462
  470   1HD1  ILE  55          1HD1      ILE  55  -3.142   8.312  -5.420
  471   2HD1  ILE  55          2HD1      ILE  55  -2.808   6.591  -5.605
  472   3HD1  ILE  55          3HD1      ILE  55  -3.988   7.377  -6.653
  473    H    LEU  56           H        LEU  56   2.035   9.423  -8.741
  474    HA   LEU  56           HA       LEU  56   3.952  10.139  -6.658
  475   1HB   LEU  56          1HB       LEU  56   4.107  10.891  -9.565
  476   2HB   LEU  56          2HB       LEU  56   5.412  10.800  -8.398
  477    HG   LEU  56           HG       LEU  56   3.886   8.338  -9.180
  478   1HD1  LEU  56          1HD1      LEU  56   6.090   9.713 -10.676
  479   2HD1  LEU  56          2HD1      LEU  56   4.558   9.087 -11.288
  480   3HD1  LEU  56          3HD1      LEU  56   5.831   7.972 -10.789
  481   1HD2  LEU  56          1HD2      LEU  56   6.784   8.522  -8.477
  482   2HD2  LEU  56          2HD2      LEU  56   5.663   7.175  -8.277
  483   3HD2  LEU  56          3HD2      LEU  56   5.564   8.573  -7.205
  484    H    VAL  57           H        VAL  57   4.795  12.444  -6.778
  485    HA   VAL  57           HA       VAL  57   2.598  14.212  -6.316
  486    HB   VAL  57           HB       VAL  57   5.427  15.174  -6.596
  487   1HG1  VAL  57          1HG1      VAL  57   4.737  16.656  -4.754
  488   2HG1  VAL  57          2HG1      VAL  57   3.132  15.925  -4.795
  489   3HG1  VAL  57          3HG1      VAL  57   3.725  16.831  -6.188
  490   1HG2  VAL  57          1HG2      VAL  57   6.094  13.596  -5.145
  491   2HG2  VAL  57          2HG2      VAL  57   4.446  13.185  -4.682
  492   3HG2  VAL  57          3HG2      VAL  57   5.249  14.567  -3.940
  493    H    GLY  58           H        GLY  58   4.762  13.592  -8.967
  494   1HA   GLY  58          1HA       GLY  58   4.150  16.023 -10.383
  495   2HA   GLY  58          2HA       GLY  58   5.046  14.654 -10.989
  496    H    ASP  59           H        ASP  59   3.001  12.702 -10.417
  497    HA   ASP  59           HA       ASP  59   1.612  12.708 -12.827
  498   1HB   ASP  59          1HB       ASP  59   2.001  10.877 -10.872
  499   2HB   ASP  59          2HB       ASP  59   0.317  11.295 -10.570
  500    H    ILE  60           H        ILE  60   0.621  13.847  -9.631
  501    HA   ILE  60           HA       ILE  60  -2.063  14.441 -10.401
  502    HB   ILE  60           HB       ILE  60  -0.517  15.653  -8.119
  503   1HG1  ILE  60          1HG1      ILE  60  -2.367  13.413  -7.592
  504   2HG1  ILE  60          2HG1      ILE  60  -0.893  12.976  -8.447
  505   1HG2  ILE  60          1HG2      ILE  60  -2.709  15.968  -7.101
  506   2HG2  ILE  60          2HG2      ILE  60  -3.477  15.257  -8.521
  507   3HG2  ILE  60          3HG2      ILE  60  -2.612  16.787  -8.659
  508   1HD1  ILE  60          1HD1      ILE  60  -1.222  14.101  -5.705
  509   2HD1  ILE  60          2HD1      ILE  60   0.302  14.278  -6.575
  510   3HD1  ILE  60          3HD1      ILE  60  -0.336  12.670  -6.232
  511    H    GLY  61           H        GLY  61  -2.247  15.769 -12.115
  512   1HA   GLY  61          1HA       GLY  61  -2.618  18.146 -12.557
  513   2HA   GLY  61          2HA       GLY  61  -1.046  18.449 -11.839
  514    H    ASP  62           H        ASP  62  -0.419  15.764 -13.508
  515    HA   ASP  62           HA       ASP  62   0.324  17.261 -15.928
  516   1HB   ASP  62          1HB       ASP  62   1.855  15.698 -14.194
  517   2HB   ASP  62          2HB       ASP  62   1.577  14.646 -15.576
  518    H    THR  63           H        THR  63  -0.447  13.990 -14.861
  519    HA   THR  63           HA       THR  63  -2.108  13.625 -17.259
  520    HB   THR  63           HB       THR  63  -1.094  11.166 -16.037
  521    HG1  THR  63           HG1      THR  63   0.779  12.885 -17.298
  522   1HG2  THR  63          1HG2      THR  63  -1.253  10.404 -18.107
  523   2HG2  THR  63          2HG2      THR  63  -0.281  11.725 -18.758
  524   3HG2  THR  63          3HG2      THR  63  -2.013  11.943 -18.508
  525    H    VAL  64           H        VAL  64  -2.034  13.781 -13.905
  526    HA   VAL  64           HA       VAL  64  -4.462  12.144 -13.673
  527    HB   VAL  64           HB       VAL  64  -2.449  12.883 -11.555
  528   1HG1  VAL  64          1HG1      VAL  64  -4.538  12.578 -10.487
  529   2HG1  VAL  64          2HG1      VAL  64  -3.667  11.058 -10.283
  530   3HG1  VAL  64          3HG1      VAL  64  -4.937  11.192 -11.502
  531   1HG2  VAL  64          1HG2      VAL  64  -1.518  11.336 -13.176
  532   2HG2  VAL  64          2HG2      VAL  64  -2.909  10.271 -12.985
  533   3HG2  VAL  64          3HG2      VAL  64  -1.798  10.522 -11.638
  534    H    GLU  65           H        GLU  65  -6.299  13.153 -13.187
  535    HA   GLU  65           HA       GLU  65  -6.378  15.984 -12.854
  536   1HB   GLU  65          1HB       GLU  65  -8.144  14.691 -14.023
  537   2HB   GLU  65          2HB       GLU  65  -8.598  13.963 -12.489
  538   1HG   GLU  65          1HG       GLU  65 -10.074  15.813 -13.170
  539   2HG   GLU  65          2HG       GLU  65  -9.287  16.085 -11.617
  540    H    ASP  66           H        ASP  66  -6.521  13.233 -10.703
  541    HA   ASP  66           HA       ASP  66  -6.098  14.947  -8.431
  542   1HB   ASP  66          1HB       ASP  66  -8.749  13.856  -9.019
  543   2HB   ASP  66          2HB       ASP  66  -8.179  13.463  -7.401
  544    HA   PRO  67           HA       PRO  67  -3.884  11.315  -7.184
  545   1HB   PRO  67          1HB       PRO  67  -3.631  11.810  -4.514
  546   2HB   PRO  67          2HB       PRO  67  -2.656  12.593  -5.753
  547   1HG   PRO  67          1HG       PRO  67  -4.973  13.640  -4.233
  548   2HG   PRO  67          2HG       PRO  67  -3.544  14.493  -4.823
  549   1HD   PRO  67          1HD       PRO  67  -6.029  14.586  -6.005
  550   2HD   PRO  67          2HD       PRO  67  -4.506  14.925  -6.839
  551    H    TYR  68           H        TYR  68  -6.756  12.290  -5.421
  552    HA   TYR  68           HA       TYR  68  -7.125   9.817  -4.059
  553   1HB   TYR  68          1HB       TYR  68  -8.132  11.644  -3.001
  554   2HB   TYR  68          2HB       TYR  68  -8.792  12.281  -4.498
  555    HD1  TYR  68           HD1      TYR  68 -10.788  11.128  -5.526
  556    HD2  TYR  68           HD2      TYR  68  -9.386  10.195  -1.620
  557    HE1  TYR  68           HE1      TYR  68 -12.953  10.096  -5.002
  558    HE2  TYR  68           HE2      TYR  68 -11.549   9.161  -1.085
  559    HH   TYR  68           HH       TYR  68 -13.453   8.077  -2.442
  560    H    THR  69           H        THR  69  -8.919  11.325  -6.760
  561    HA   THR  69           HA       THR  69 -10.506   9.143  -7.390
  562    HB   THR  69           HB       THR  69  -9.406  11.264  -9.213
  563    HG1  THR  69           HG1      THR  69 -10.665  12.056  -7.492
  564   1HG2  THR  69          1HG2      THR  69 -12.008  10.345  -9.960
  565   2HG2  THR  69          2HG2      THR  69 -10.863   9.002  -9.969
  566   3HG2  THR  69          3HG2      THR  69 -10.537  10.447 -10.927
  567    H    ALA  70           H        ALA  70  -7.203   9.817  -8.292
  568    HA   ALA  70           HA       ALA  70  -6.948   7.817 -10.276
  569   1HB   ALA  70          1HB       ALA  70  -5.326   9.735  -9.688
  570   2HB   ALA  70          2HB       ALA  70  -4.641   8.184 -10.174
  571   3HB   ALA  70          3HB       ALA  70  -4.692   8.630  -8.468
  572    H    PHE  71           H        PHE  71  -6.460   7.851  -6.785
  573    HA   PHE  71           HA       PHE  71  -5.635   5.129  -6.614
  574   1HB   PHE  71          1HB       PHE  71  -4.950   6.006  -4.653
  575   2HB   PHE  71          2HB       PHE  71  -6.027   7.380  -4.816
  576    HD1  PHE  71           HD1      PHE  71  -5.218   4.601  -2.850
  577    HD2  PHE  71           HD2      PHE  71  -8.553   6.854  -4.221
  578    HE1  PHE  71           HE1      PHE  71  -6.553   3.774  -0.957
  579    HE2  PHE  71           HE2      PHE  71  -9.889   6.031  -2.355
  580    HZ   PHE  71           HZ       PHE  71  -8.898   4.487  -0.702
  581    H    VAL  72           H        VAL  72  -8.704   6.831  -6.322
  582    HA   VAL  72           HA       VAL  72 -10.264   4.708  -5.413
  583    HB   VAL  72           HB       VAL  72 -11.000   7.160  -7.008
  584   1HG1  VAL  72          1HG1      VAL  72 -13.303   6.634  -5.901
  585   2HG1  VAL  72          2HG1      VAL  72 -12.697   4.977  -5.900
  586   3HG1  VAL  72          3HG1      VAL  72 -12.847   5.861  -7.419
  587   1HG2  VAL  72          1HG2      VAL  72 -10.583   6.564  -4.157
  588   2HG2  VAL  72          2HG2      VAL  72 -12.033   7.498  -4.523
  589   3HG2  VAL  72          3HG2      VAL  72 -10.452   8.090  -5.029
  590    H    LYS  73           H        LYS  73  -9.091   5.502  -8.613
  591    HA   LYS  73           HA       LYS  73 -10.932   3.712  -9.919
  592   1HB   LYS  73          1HB       LYS  73  -9.830   4.269 -11.970
  593   2HB   LYS  73          2HB       LYS  73 -10.043   5.744 -11.042
  594   1HG   LYS  73          1HG       LYS  73  -7.844   6.110 -10.883
  595   2HG   LYS  73          2HG       LYS  73  -7.478   4.414 -10.597
  596   1HD   LYS  73          1HD       LYS  73  -8.391   4.757 -13.295
  597   2HD   LYS  73          2HD       LYS  73  -7.085   5.895 -12.960
  598   1HE   LYS  73          1HE       LYS  73  -5.741   3.984 -12.086
  599   2HE   LYS  73          2HE       LYS  73  -7.023   2.898 -12.621
  600   1HZ   LYS  73          1HZ       LYS  73  -6.467   3.159 -14.783
  601   2HZ   LYS  73          2HZ       LYS  73  -4.946   3.494 -14.127
  602   3HZ   LYS  73          3HZ       LYS  73  -5.961   4.763 -14.596
  603    H    LEU  74           H        LEU  74  -7.664   3.532  -8.679
  604    HA   LEU  74           HA       LEU  74  -7.015   1.066  -9.972
  605   1HB   LEU  74          1HB       LEU  74  -5.761   2.245  -7.504
  606   2HB   LEU  74          2HB       LEU  74  -5.049   1.093  -8.603
  607    HG   LEU  74           HG       LEU  74  -5.861   3.703  -9.732
  608   1HD1  LEU  74          1HD1      LEU  74  -4.425   3.748  -7.394
  609   2HD1  LEU  74          2HD1      LEU  74  -4.410   5.002  -8.633
  610   3HD1  LEU  74          3HD1      LEU  74  -3.163   3.756  -8.626
  611   1HD2  LEU  74          1HD2      LEU  74  -3.791   1.631 -10.178
  612   2HD2  LEU  74          2HD2      LEU  74  -3.527   3.263 -10.778
  613   3HD2  LEU  74          3HD2      LEU  74  -4.931   2.338 -11.314
  614    H    LEU  75           H        LEU  75  -8.314   1.990  -6.848
  615    HA   LEU  75           HA       LEU  75  -8.060  -0.351  -5.422
  616   1HB   LEU  75          1HB       LEU  75 -10.162   1.782  -5.405
  617   2HB   LEU  75          2HB       LEU  75 -10.237   0.421  -4.304
  618    HG   LEU  75           HG       LEU  75  -8.138   2.576  -4.421
  619   1HD1  LEU  75          1HD1      LEU  75  -8.967   2.415  -1.871
  620   2HD1  LEU  75          2HD1      LEU  75 -10.437   1.915  -2.710
  621   3HD1  LEU  75          3HD1      LEU  75  -9.702   3.470  -3.077
  622   1HD2  LEU  75          1HD2      LEU  75  -8.043  -0.141  -3.230
  623   2HD2  LEU  75          2HD2      LEU  75  -7.375   1.197  -2.297
  624   3HD2  LEU  75          3HD2      LEU  75  -6.748   0.846  -3.906
  625    HA   PRO  76           HA       PRO  76 -11.085  -2.879  -7.658
  626   1HB   PRO  76          1HB       PRO  76 -10.014  -5.265  -7.019
  627   2HB   PRO  76          2HB       PRO  76  -9.326  -4.225  -8.267
  628   1HG   PRO  76          1HG       PRO  76  -8.288  -4.869  -5.602
  629   2HG   PRO  76          2HG       PRO  76  -7.439  -4.211  -7.005
  630   1HD   PRO  76          1HD       PRO  76  -8.467  -2.809  -4.692
  631   2HD   PRO  76          2HD       PRO  76  -7.501  -2.169  -6.035
  632    H    LEU  77           H        LEU  77 -13.014  -3.176  -6.786
  633    HA   LEU  77           HA       LEU  77 -13.474  -3.473  -4.007
  634   1HB   LEU  77          1HB       LEU  77 -15.091  -3.447  -6.495
  635   2HB   LEU  77          2HB       LEU  77 -15.820  -4.155  -5.073
  636    HG   LEU  77           HG       LEU  77 -14.618  -1.410  -5.020
  637   1HD1  LEU  77          1HD1      LEU  77 -16.510  -0.419  -5.811
  638   2HD1  LEU  77          2HD1      LEU  77 -17.549  -1.758  -5.326
  639   3HD1  LEU  77          3HD1      LEU  77 -16.543  -1.900  -6.767
  640   1HD2  LEU  77          1HD2      LEU  77 -16.328  -3.060  -3.235
  641   2HD2  LEU  77          2HD2      LEU  77 -16.571  -1.313  -3.249
  642   3HD2  LEU  77          3HD2      LEU  77 -14.990  -1.981  -2.841
  643    H    ASN  78           H        ASN  78 -12.999  -5.706  -6.624
  644    HA   ASN  78           HA       ASN  78 -13.939  -7.925  -4.953
  645   1HB   ASN  78          1HB       ASN  78 -14.267  -7.454  -7.632
  646   2HB   ASN  78          2HB       ASN  78 -12.915  -8.579  -7.626
  647   1HD2  ASN  78          1HD2      ASN  78 -16.270  -8.187  -7.249
  648   2HD2  ASN  78          2HD2      ASN  78 -16.658  -9.829  -6.878
  649    H    ASP  79           H        ASP  79 -11.249  -6.316  -4.853
  650    HA   ASP  79           HA       ASP  79  -9.677  -8.655  -4.224
  651   1HB   ASP  79          1HB       ASP  79  -9.368  -7.576  -6.740
  652   2HB   ASP  79          2HB       ASP  79  -8.066  -6.828  -5.825
  653    H    CYS  80           H        CYS  80  -8.315  -8.312  -2.533
  654    HA   CYS  80           HA       CYS  80  -8.328  -5.657  -1.356
  655   1HB   CYS  80          1HB       CYS  80  -7.033  -8.143  -0.240
  656   2HB   CYS  80          2HB       CYS  80  -7.519  -6.693   0.634
  657    HG   CYS  80           HG       CYS  80  -9.717  -7.688   0.978
  658    H    ARG  81           H        ARG  81  -6.393  -4.646  -0.632
  659    HA   ARG  81           HA       ARG  81  -3.816  -5.520  -1.545
  660   1HB   ARG  81          1HB       ARG  81  -5.260  -3.283  -2.953
  661   2HB   ARG  81          2HB       ARG  81  -3.504  -3.345  -2.899
  662   1HG   ARG  81          1HG       ARG  81  -4.064  -5.843  -3.763
  663   2HG   ARG  81          2HG       ARG  81  -5.409  -4.941  -4.462
  664   1HD   ARG  81          1HD       ARG  81  -2.464  -4.599  -4.915
  665   2HD   ARG  81          2HD       ARG  81  -3.741  -4.860  -6.099
  666    HE   ARG  81           HE       ARG  81  -2.945  -2.346  -4.907
  667   1HH1  ARG  81          1HH1      ARG  81  -5.424  -4.048  -6.701
  668   2HH1  ARG  81          2HH1      ARG  81  -6.090  -2.600  -7.377
  669   1HH2  ARG  81          1HH2      ARG  81  -3.834  -0.457  -5.795
  670   2HH2  ARG  81          2HH2      ARG  81  -5.194  -0.567  -6.862
  671    H    TYR  82           H        TYR  82  -2.146  -3.706  -1.116
  672    HA   TYR  82           HA       TYR  82  -3.021  -2.172   1.248
  673   1HB   TYR  82          1HB       TYR  82  -0.303  -3.350   0.689
  674   2HB   TYR  82          2HB       TYR  82  -0.681  -2.306   2.038
  675    HD1  TYR  82           HD1      TYR  82  -2.628  -3.127   3.591
  676    HD2  TYR  82           HD2      TYR  82  -0.399  -5.656   0.997
  677    HE1  TYR  82           HE1      TYR  82  -3.258  -5.072   4.957
  678    HE2  TYR  82           HE2      TYR  82  -1.025  -7.609   2.356
  679    HH   TYR  82           HH       TYR  82  -3.478  -7.696   4.433
  680    H    ALA  83           H        ALA  83  -1.805  -0.164   1.612
  681    HA   ALA  83           HA       ALA  83  -0.404   0.907  -0.678
  682   1HB   ALA  83          1HB       ALA  83  -2.562   2.720   0.112
  683   2HB   ALA  83          2HB       ALA  83  -3.092   1.247  -0.700
  684   3HB   ALA  83          3HB       ALA  83  -1.935   2.320  -1.487
  685    H    LEU  84           H        LEU  84   1.052   2.363  -0.173
  686    HA   LEU  84           HA       LEU  84   1.091   3.388   2.586
  687   1HB   LEU  84          1HB       LEU  84   3.039   2.062   1.034
  688   2HB   LEU  84          2HB       LEU  84   3.558   3.722   1.101
  689    HG   LEU  84           HG       LEU  84   4.472   2.105   2.848
  690   1HD1  LEU  84          1HD1      LEU  84   4.404   3.842   4.609
  691   2HD1  LEU  84          2HD1      LEU  84   3.205   4.711   3.650
  692   3HD1  LEU  84          3HD1      LEU  84   4.832   4.463   3.015
  693   1HD2  LEU  84          1HD2      LEU  84   2.209   2.677   4.610
  694   2HD2  LEU  84          2HD2      LEU  84   3.175   1.213   4.438
  695   3HD2  LEU  84          3HD2      LEU  84   1.849   1.529   3.320
  696    H    TYR  85           H        TYR  85   0.446   5.445   2.686
  697    HA   TYR  85           HA       TYR  85   1.119   7.230   0.443
  698   1HB   TYR  85          1HB       TYR  85  -1.186   6.828   0.186
  699   2HB   TYR  85          2HB       TYR  85  -1.483   6.897   1.913
  700    HD1  TYR  85           HD1      TYR  85  -0.163   9.146  -0.776
  701    HD2  TYR  85           HD2      TYR  85  -2.613   8.740   2.675
  702    HE1  TYR  85           HE1      TYR  85  -0.854  11.493  -0.999
  703    HE2  TYR  85           HE2      TYR  85  -3.312  11.085   2.464
  704    HH   TYR  85           HH       TYR  85  -1.741  13.299   0.459
  705    H    ASP  86           H        ASP  86   1.440   9.387   0.924
  706    HA   ASP  86           HA       ASP  86   2.195   9.878   3.714
  707   1HB   ASP  86          1HB       ASP  86   4.065  10.068   2.168
  708   2HB   ASP  86          2HB       ASP  86   3.169  11.216   1.188
  709    H    ALA  87           H        ALA  87   0.723  10.965   4.789
  710    HA   ALA  87           HA       ALA  87  -1.223  12.611   3.433
  711   1HB   ALA  87          1HB       ALA  87  -2.415  12.630   5.453
  712   2HB   ALA  87          2HB       ALA  87  -0.979  12.257   6.403
  713   3HB   ALA  87          3HB       ALA  87  -1.694  11.022   5.368
  714    H    THR  88           H        THR  88  -0.622  14.580   2.849
  715    HA   THR  88           HA       THR  88   1.132  16.143   4.596
  716    HB   THR  88           HB       THR  88   0.154  17.284   2.039
  717    HG1  THR  88           HG1      THR  88   1.594  15.991   0.835
  718   1HG2  THR  88          1HG2      THR  88   3.018  17.030   2.451
  719   2HG2  THR  88          2HG2      THR  88   2.186  17.917   3.729
  720   3HG2  THR  88          3HG2      THR  88   2.043  18.444   2.054
  721    H    TYR  89           H        TYR  89   0.069  17.265   6.117
  722    HA   TYR  89           HA       TYR  89  -2.337  18.747   5.309
  723   1HB   TYR  89          1HB       TYR  89  -3.151  18.261   7.730
  724   2HB   TYR  89          2HB       TYR  89  -3.381  17.047   6.485
  725    HD1  TYR  89           HD1      TYR  89  -2.156  17.671   9.738
  726    HD2  TYR  89           HD2      TYR  89  -1.496  15.229   6.317
  727    HE1  TYR  89           HE1      TYR  89  -0.961  16.041  11.139
  728    HE2  TYR  89           HE2      TYR  89  -0.300  13.594   7.710
  729    HH   TYR  89           HH       TYR  89   0.705  14.266  10.886
  730    H    GLU  90           H        GLU  90  -2.895  20.461   6.862
  731    HA   GLU  90           HA       GLU  90  -0.616  21.429   8.420
  732   1HB   GLU  90          1HB       GLU  90  -1.054  23.748   7.506
  733   2HB   GLU  90          2HB       GLU  90  -0.302  22.618   6.388
  734   1HG   GLU  90          1HG       GLU  90  -2.787  22.175   5.672
  735   2HG   GLU  90          2HG       GLU  90  -3.040  23.775   6.368
  736    H    THR  91           H        THR  91  -1.212  21.964  10.369
  737    HA   THR  91           HA       THR  91  -4.052  22.335  10.928
  738    HB   THR  91           HB       THR  91  -3.399  22.145  13.290
  739    HG1  THR  91           HG1      THR  91  -1.424  22.488  13.850
  740   1HG2  THR  91          1HG2      THR  91  -3.576  19.964  13.028
  741   2HG2  THR  91          2HG2      THR  91  -1.853  19.894  12.656
  742   3HG2  THR  91          3HG2      THR  91  -3.028  20.085  11.355
  743    H    LYS  92           H        LYS  92  -4.397  23.976  12.860
  744    HA   LYS  92           HA       LYS  92  -3.800  26.550  11.768
  745   1HB   LYS  92          1HB       LYS  92  -5.788  25.504  13.386
  746   2HB   LYS  92          2HB       LYS  92  -4.898  26.562  14.472
  747   1HG   LYS  92          1HG       LYS  92  -5.573  27.663  11.817
  748   2HG   LYS  92          2HG       LYS  92  -6.912  27.396  12.934
  749   1HD   LYS  92          1HD       LYS  92  -4.528  28.702  14.076
  750   2HD   LYS  92          2HD       LYS  92  -5.421  29.645  12.880
  751   1HE   LYS  92          1HE       LYS  92  -7.417  29.532  14.151
  752   2HE   LYS  92          2HE       LYS  92  -6.752  28.295  15.217
  753   1HZ   LYS  92          1HZ       LYS  92  -5.154  29.943  16.029
  754   2HZ   LYS  92          2HZ       LYS  92  -6.751  30.427  16.310
  755   3HZ   LYS  92          3HZ       LYS  92  -5.865  31.125  15.050
  756    H    GLU  93           H        GLU  93  -1.927  24.545  13.660
  757    HA   GLU  93           HA       GLU  93  -0.654  26.805  15.033
  758   1HB   GLU  93          1HB       GLU  93  -1.543  24.780  16.353
  759   2HB   GLU  93          2HB       GLU  93  -0.171  23.910  15.679
  760   1HG   GLU  93          1HG       GLU  93   1.333  25.609  16.668
  761   2HG   GLU  93          2HG       GLU  93  -0.072  26.355  17.429
  762    H    SER  94           H        SER  94   0.036  23.851  13.205
  763    HA   SER  94           HA       SER  94   2.243  25.119  11.885
  764   1HB   SER  94          1HB       SER  94   2.716  23.045  14.008
  765   2HB   SER  94          2HB       SER  94   3.820  23.191  12.641
  766    HG   SER  94           HG       SER  94   4.172  24.490  14.700
  767    H    LYS  95           H        LYS  95   2.966  23.968  10.060
  768    HA   LYS  95           HA       LYS  95   1.076  22.015   9.101
  769   1HB   LYS  95          1HB       LYS  95   3.506  22.892   7.591
  770   2HB   LYS  95          2HB       LYS  95   1.947  22.397   6.978
  771   1HG   LYS  95          1HG       LYS  95   0.944  24.471   7.660
  772   2HG   LYS  95          2HG       LYS  95   2.441  24.970   8.448
  773   1HD   LYS  95          1HD       LYS  95   2.579  24.243   5.574
  774   2HD   LYS  95          2HD       LYS  95   1.794  25.766   5.994
  775   1HE   LYS  95          1HE       LYS  95   3.944  26.072   7.483
  776   2HE   LYS  95          2HE       LYS  95   4.633  24.930   6.331
  777   1HZ   LYS  95          1HZ       LYS  95   5.087  26.918   5.327
  778   2HZ   LYS  95          2HZ       LYS  95   3.680  27.670   5.886
  779   3HZ   LYS  95          3HZ       LYS  95   3.597  26.563   4.610
  780    H    LYS  96           H        LYS  96   1.472  19.868   8.764
  781    HA   LYS  96           HA       LYS  96   4.211  18.901   9.143
  782   1HB   LYS  96          1HB       LYS  96   3.364  17.108  10.695
  783   2HB   LYS  96          2HB       LYS  96   3.402  18.733  11.366
  784   1HG   LYS  96          1HG       LYS  96   0.963  18.912  10.782
  785   2HG   LYS  96          2HG       LYS  96   1.010  17.187  10.416
  786   1HD   LYS  96          1HD       LYS  96   0.956  16.625  12.580
  787   2HD   LYS  96          2HD       LYS  96   2.204  17.801  12.998
  788   1HE   LYS  96          1HE       LYS  96   0.077  19.423  12.503
  789   2HE   LYS  96          2HE       LYS  96  -0.721  17.999  13.173
  790   1HZ   LYS  96          1HZ       LYS  96  -0.088  19.664  14.858
  791   2HZ   LYS  96          2HZ       LYS  96   1.540  19.416  14.474
  792   3HZ   LYS  96          3HZ       LYS  96   0.626  18.153  15.129
  793    H    GLU  97           H        GLU  97   4.555  16.711   8.489
  794    HA   GLU  97           HA       GLU  97   2.490  15.606   6.714
  795   1HB   GLU  97          1HB       GLU  97   5.418  15.813   6.039
  796   2HB   GLU  97          2HB       GLU  97   4.162  15.113   5.031
  797   1HG   GLU  97          1HG       GLU  97   4.149  17.117   4.072
  798   2HG   GLU  97          2HG       GLU  97   3.139  17.569   5.436
  799    H    ASP  98           H        ASP  98   2.517  13.355   6.497
  800    HA   ASP  98           HA       ASP  98   4.557  11.778   7.794
  801   1HB   ASP  98          1HB       ASP  98   1.996  12.365   9.122
  802   2HB   ASP  98          2HB       ASP  98   2.407  10.661   9.058
  803    H    LEU  99           H        LEU  99   3.766   9.365   7.794
  804    HA   LEU  99           HA       LEU  99   2.228   8.886   5.347
  805   1HB   LEU  99          1HB       LEU  99   3.737   6.872   5.030
  806   2HB   LEU  99          2HB       LEU  99   4.391   8.450   4.664
  807    HG   LEU  99           HG       LEU  99   4.884   7.366   7.382
  808   1HD1  LEU  99          1HD1      LEU  99   6.661   5.972   6.704
  809   2HD1  LEU  99          2HD1      LEU  99   6.565   6.530   5.035
  810   3HD1  LEU  99          3HD1      LEU  99   5.286   5.514   5.699
  811   1HD2  LEU  99          1HD2      LEU  99   5.588   9.648   6.262
  812   2HD2  LEU  99          2HD2      LEU  99   6.901   8.660   5.620
  813   3HD2  LEU  99          3HD2      LEU  99   6.669   8.794   7.364
  814    H    VAL 100           H        VAL 100   0.932   7.142   5.274
  815    HA   VAL 100           HA       VAL 100   0.594   5.657   7.802
  816    HB   VAL 100           HB       VAL 100  -1.641   6.594   6.004
  817   1HG1  VAL 100          1HG1      VAL 100  -2.784   6.004   8.384
  818   2HG1  VAL 100          2HG1      VAL 100  -1.492   4.805   8.334
  819   3HG1  VAL 100          3HG1      VAL 100  -2.677   4.877   7.031
  820   1HG2  VAL 100          1HG2      VAL 100  -2.023   7.867   8.374
  821   2HG2  VAL 100          2HG2      VAL 100  -1.245   8.586   6.964
  822   3HG2  VAL 100          3HG2      VAL 100  -0.264   7.885   8.251
  823    H    PHE 101           H        PHE 101  -0.087   3.558   7.668
  824    HA   PHE 101           HA       PHE 101   0.333   2.249   5.079
  825   1HB   PHE 101          1HB       PHE 101   1.679   1.293   6.809
  826   2HB   PHE 101          2HB       PHE 101   0.340   1.273   7.945
  827    HD1  PHE 101           HD1      PHE 101   0.590   0.018   4.442
  828    HD2  PHE 101           HD2      PHE 101   0.000  -0.918   8.550
  829    HE1  PHE 101           HE1      PHE 101   0.117  -2.320   3.840
  830    HE2  PHE 101           HE2      PHE 101  -0.475  -3.257   7.954
  831    HZ   PHE 101           HZ       PHE 101  -0.416  -3.960   5.595
  832    H    ILE 102           H        ILE 102  -1.489   2.058   3.925
  833    HA   ILE 102           HA       ILE 102  -4.027   1.698   5.341
  834    HB   ILE 102           HB       ILE 102  -3.807   2.114   2.381
  835   1HG1  ILE 102          1HG1      ILE 102  -3.456   4.117   4.589
  836   2HG1  ILE 102          2HG1      ILE 102  -2.533   3.947   3.111
  837   1HG2  ILE 102          1HG2      ILE 102  -5.930   1.594   4.005
  838   2HG2  ILE 102          2HG2      ILE 102  -6.034   2.424   2.457
  839   3HG2  ILE 102          3HG2      ILE 102  -5.955   3.355   3.951
  840   1HD1  ILE 102          1HD1      ILE 102  -5.383   4.897   3.152
  841   2HD1  ILE 102          2HD1      ILE 102  -4.222   4.987   1.829
  842   3HD1  ILE 102          3HD1      ILE 102  -3.995   5.977   3.270
  843    H    PHE 103           H        PHE 103  -5.375   0.023   5.011
  844    HA   PHE 103           HA       PHE 103  -4.394  -2.220   3.389
  845   1HB   PHE 103          1HB       PHE 103  -4.181  -2.838   5.704
  846   2HB   PHE 103          2HB       PHE 103  -5.790  -2.236   6.075
  847    HD1  PHE 103           HD1      PHE 103  -5.044  -4.279   3.097
  848    HD2  PHE 103           HD2      PHE 103  -6.577  -4.250   7.068
  849    HE1  PHE 103           HE1      PHE 103  -5.969  -6.533   2.753
  850    HE2  PHE 103           HE2      PHE 103  -7.504  -6.503   6.730
  851    HZ   PHE 103           HZ       PHE 103  -7.200  -7.647   4.571
  852    H    TRP 104           H        TRP 104  -5.601  -2.201   1.619
  853    HA   TRP 104           HA       TRP 104  -8.402  -1.422   1.707
  854   1HB   TRP 104          1HB       TRP 104  -7.147  -0.558  -0.150
  855   2HB   TRP 104          2HB       TRP 104  -6.506  -2.150  -0.542
  856    HD1  TRP 104           HD1      TRP 104  -7.833  -3.558  -2.254
  857    HE1  TRP 104           HE1      TRP 104 -10.078  -3.285  -3.481
  858    HE3  TRP 104           HE3      TRP 104  -9.606   0.515   0.264
  859    HZ2  TRP 104           HZ2      TRP 104 -12.318  -1.537  -3.387
  860    HZ3  TRP 104           HZ3      TRP 104 -11.791   1.429  -0.362
  861    HH2  TRP 104           HH2      TRP 104 -13.128   0.424  -2.143
  862    H    ALA 105           H        ALA 105  -9.792  -2.963   2.376
  863    HA   ALA 105           HA       ALA 105  -9.550  -5.625   1.131
  864   1HB   ALA 105          1HB       ALA 105  -9.541  -6.816   3.061
  865   2HB   ALA 105          2HB       ALA 105 -10.409  -5.575   3.965
  866   3HB   ALA 105          3HB       ALA 105  -8.691  -5.374   3.617
  867    HA   PRO 106           HA       PRO 106 -13.915  -4.211   0.789
  868   1HB   PRO 106          1HB       PRO 106 -14.352  -5.169  -1.690
  869   2HB   PRO 106          2HB       PRO 106 -13.612  -3.598  -1.397
  870   1HG   PRO 106          1HG       PRO 106 -12.330  -6.185  -2.144
  871   2HG   PRO 106          2HG       PRO 106 -11.938  -4.543  -2.679
  872   1HD   PRO 106          1HD       PRO 106 -10.534  -5.908  -0.756
  873   2HD   PRO 106          2HD       PRO 106 -10.611  -4.139  -0.861
  874    H    GLU 107           H        GLU 107 -15.851  -5.393   0.714
  875    HA   GLU 107           HA       GLU 107 -15.616  -8.062   1.710
  876   1HB   GLU 107          1HB       GLU 107 -18.107  -6.555   0.910
  877   2HB   GLU 107          2HB       GLU 107 -18.031  -7.990   1.923
  878   1HG   GLU 107          1HG       GLU 107 -16.760  -6.714   3.597
  879   2HG   GLU 107          2HG       GLU 107 -16.913  -5.276   2.589
  880    H    SER 108           H        SER 108 -15.653  -6.827  -1.441
  881    HA   SER 108           HA       SER 108 -17.102  -9.081  -2.575
  882   1HB   SER 108          1HB       SER 108 -16.343  -6.435  -3.424
  883   2HB   SER 108          2HB       SER 108 -15.844  -7.622  -4.623
  884    HG   SER 108           HG       SER 108 -18.007  -6.851  -4.927
  885    H    ALA 109           H        ALA 109 -13.925  -8.354  -1.663
  886    HA   ALA 109           HA       ALA 109 -12.516  -9.837  -3.641
  887   1HB   ALA 109          1HB       ALA 109 -11.743  -8.047  -1.801
  888   2HB   ALA 109          2HB       ALA 109 -10.638  -9.192  -2.562
  889   3HB   ALA 109          3HB       ALA 109 -11.307  -9.538  -0.967
  890    HA   PRO 110           HA       PRO 110 -13.160 -13.943  -2.108
  891   1HB   PRO 110          1HB       PRO 110 -10.951 -15.197  -3.033
  892   2HB   PRO 110          2HB       PRO 110 -12.258 -14.675  -4.102
  893   1HG   PRO 110          1HG       PRO 110  -9.631 -13.356  -3.538
  894   2HG   PRO 110          2HG       PRO 110 -10.463 -13.576  -5.089
  895   1HD   PRO 110          1HD       PRO 110 -10.516 -11.241  -3.696
  896   2HD   PRO 110          2HD       PRO 110 -11.846 -11.772  -4.744
  897    H    LEU 111           H        LEU 111 -12.688 -15.144  -0.315
  898    HA   LEU 111           HA       LEU 111 -11.241 -14.087   1.788
  899   1HB   LEU 111          1HB       LEU 111 -12.297 -16.789   1.143
  900   2HB   LEU 111          2HB       LEU 111 -11.178 -16.652   2.486
  901    HG   LEU 111           HG       LEU 111 -13.692 -15.002   2.275
  902   1HD1  LEU 111          1HD1      LEU 111 -14.570 -17.143   2.415
  903   2HD1  LEU 111          2HD1      LEU 111 -14.448 -16.656   4.106
  904   3HD1  LEU 111          3HD1      LEU 111 -13.239 -17.733   3.409
  905   1HD2  LEU 111          1HD2      LEU 111 -13.235 -14.251   4.382
  906   2HD2  LEU 111          2HD2      LEU 111 -11.590 -14.468   3.783
  907   3HD2  LEU 111          3HD2      LEU 111 -12.321 -15.695   4.819
  908    H    LYS 112           H        LYS 112 -10.140 -16.105  -0.829
  909    HA   LYS 112           HA       LYS 112  -7.663 -16.828   0.349
  910   1HB   LYS 112          1HB       LYS 112  -9.055 -17.491  -1.989
  911   2HB   LYS 112          2HB       LYS 112  -7.561 -16.749  -2.546
  912   1HG   LYS 112          1HG       LYS 112  -6.261 -18.430  -1.746
  913   2HG   LYS 112          2HG       LYS 112  -7.355 -18.788  -0.408
  914   1HD   LYS 112          1HD       LYS 112  -8.959 -19.724  -2.094
  915   2HD   LYS 112          2HD       LYS 112  -7.691 -19.541  -3.307
  916   1HE   LYS 112          1HE       LYS 112  -6.238 -21.019  -2.022
  917   2HE   LYS 112          2HE       LYS 112  -7.482 -21.181  -0.784
  918   1HZ   LYS 112          1HZ       LYS 112  -7.494 -22.223  -3.548
  919   2HZ   LYS 112          2HZ       LYS 112  -8.930 -22.044  -2.673
  920   3HZ   LYS 112          3HZ       LYS 112  -7.714 -23.068  -2.098
  921    H    SER 113           H        SER 113  -8.803 -13.993  -1.210
  922    HA   SER 113           HA       SER 113  -6.149 -12.987  -1.807
  923   1HB   SER 113          1HB       SER 113  -7.707 -12.192  -3.368
  924   2HB   SER 113          2HB       SER 113  -8.947 -11.929  -2.144
  925    HG   SER 113           HG       SER 113  -6.676 -10.360  -2.732
  926    H    LYS 114           H        LYS 114  -8.700 -12.541   0.572
  927    HA   LYS 114           HA       LYS 114  -7.412 -10.417   1.946
  928   1HB   LYS 114          1HB       LYS 114  -9.517 -12.255   3.066
  929   2HB   LYS 114          2HB       LYS 114  -9.179 -10.592   3.528
  930   1HG   LYS 114          1HG       LYS 114 -10.482  -9.768   1.926
  931   2HG   LYS 114          2HG       LYS 114  -9.868 -10.869   0.706
  932   1HD   LYS 114          1HD       LYS 114 -11.679 -12.160   0.879
  933   2HD   LYS 114          2HD       LYS 114 -11.480 -12.294   2.626
  934   1HE   LYS 114          1HE       LYS 114 -12.771 -10.363   3.025
  935   2HE   LYS 114          2HE       LYS 114 -12.686  -9.862   1.337
  936   1HZ   LYS 114          1HZ       LYS 114 -14.013 -11.851   0.776
  937   2HZ   LYS 114          2HZ       LYS 114 -14.841 -10.763   1.772
  938   3HZ   LYS 114          3HZ       LYS 114 -14.187 -12.180   2.427
  939    H    MET 115           H        MET 115  -7.392 -13.904   2.146
  940    HA   MET 115           HA       MET 115  -6.095 -14.001   4.709
  941   1HB   MET 115          1HB       MET 115  -6.975 -15.961   2.665
  942   2HB   MET 115          2HB       MET 115  -5.656 -16.461   3.714
  943   1HG   MET 115          1HG       MET 115  -7.783 -15.247   5.235
  944   2HG   MET 115          2HG       MET 115  -8.387 -16.575   4.246
  945   1HE   MET 115          1HE       MET 115  -6.292 -16.765   8.151
  946   2HE   MET 115          2HE       MET 115  -6.987 -15.396   7.285
  947   3HE   MET 115          3HE       MET 115  -5.318 -15.876   6.980
  948    H    ILE 116           H        ILE 116  -5.062 -14.237   1.338
  949    HA   ILE 116           HA       ILE 116  -2.410 -15.004   1.830
  950    HB   ILE 116           HB       ILE 116  -3.791 -14.820  -0.402
  951   1HG1  ILE 116          1HG1      ILE 116  -0.862 -14.242  -0.634
  952   2HG1  ILE 116          2HG1      ILE 116  -1.429 -15.742   0.096
  953   1HG2  ILE 116          1HG2      ILE 116  -4.020 -12.437  -0.532
  954   2HG2  ILE 116          2HG2      ILE 116  -3.031 -13.012  -1.868
  955   3HG2  ILE 116          3HG2      ILE 116  -2.271 -12.232  -0.481
  956   1HD1  ILE 116          1HD1      ILE 116  -2.446 -14.923  -2.583
  957   2HD1  ILE 116          2HD1      ILE 116  -2.287 -16.534  -1.884
  958   3HD1  ILE 116          3HD1      ILE 116  -0.854 -15.663  -2.427
  959    H    TYR 117           H        TYR 117  -3.808 -11.794   1.343
  960    HA   TYR 117           HA       TYR 117  -1.408 -10.355   1.798
  961   1HB   TYR 117          1HB       TYR 117  -4.318  -9.627   1.800
  962   2HB   TYR 117          2HB       TYR 117  -3.110  -8.455   2.311
  963    HD1  TYR 117           HD1      TYR 117  -5.019  -9.399  -0.379
  964    HD2  TYR 117           HD2      TYR 117  -0.984  -8.461   0.568
  965    HE1  TYR 117           HE1      TYR 117  -4.605  -8.835  -2.735
  966    HE2  TYR 117           HE2      TYR 117  -0.556  -7.888  -1.783
  967    HH   TYR 117           HH       TYR 117  -2.525  -7.089  -3.872
  968    H    ALA 118           H        ALA 118  -3.991 -11.457   3.902
  969    HA   ALA 118           HA       ALA 118  -3.264 -10.073   6.220
  970   1HB   ALA 118          1HB       ALA 118  -5.389 -11.266   5.992
  971   2HB   ALA 118          2HB       ALA 118  -4.516 -11.780   7.437
  972   3HB   ALA 118          3HB       ALA 118  -4.526 -12.805   6.001
  973    H    SER 119           H        SER 119  -1.994 -12.948   4.706
  974    HA   SER 119           HA       SER 119  -0.407 -13.802   6.918
  975   1HB   SER 119          1HB       SER 119  -0.695 -14.579   4.062
  976   2HB   SER 119          2HB       SER 119   0.789 -15.044   4.891
  977    HG   SER 119           HG       SER 119  -1.854 -15.832   5.386
  978    H    SER 120           H        SER 120   0.076 -11.696   4.189
  979    HA   SER 120           HA       SER 120   2.902 -11.374   4.830
  980   1HB   SER 120          1HB       SER 120   1.468 -11.210   2.439
  981   2HB   SER 120          2HB       SER 120   1.900  -9.541   2.806
  982    HG   SER 120           HG       SER 120   4.029 -10.085   2.809
  983    H    LYS 121           H        LYS 121  -0.075  -9.961   5.659
  984    HA   LYS 121           HA       LYS 121   0.299  -7.281   5.821
  985   1HB   LYS 121          1HB       LYS 121  -1.632  -8.817   6.684
  986   2HB   LYS 121          2HB       LYS 121  -0.797  -8.684   8.226
  987   1HG   LYS 121          1HG       LYS 121  -1.257  -6.141   6.824
  988   2HG   LYS 121          2HG       LYS 121  -2.707  -6.981   7.375
  989   1HD   LYS 121          1HD       LYS 121  -0.426  -6.720   9.267
  990   2HD   LYS 121          2HD       LYS 121  -1.404  -5.288   8.936
  991   1HE   LYS 121          1HE       LYS 121  -3.329  -7.160   9.340
  992   2HE   LYS 121          2HE       LYS 121  -2.065  -7.733  10.428
  993   1HZ   LYS 121          1HZ       LYS 121  -2.648  -4.884  10.514
  994   2HZ   LYS 121          2HZ       LYS 121  -2.294  -5.956  11.774
  995   3HZ   LYS 121          3HZ       LYS 121  -3.853  -5.908  11.119
  996    H    ASP 122           H        ASP 122   1.725  -9.654   8.030
  997    HA   ASP 122           HA       ASP 122   2.841  -7.652   9.752
  998   1HB   ASP 122          1HB       ASP 122   2.380 -10.360   9.934
  999   2HB   ASP 122          2HB       ASP 122   4.120 -10.295   9.740
 1000    H    ALA 123           H        ALA 123   4.025  -9.662   7.117
 1001    HA   ALA 123           HA       ALA 123   6.720  -8.885   7.253
 1002   1HB   ALA 123          1HB       ALA 123   6.229 -10.762   5.918
 1003   2HB   ALA 123          2HB       ALA 123   6.729  -9.509   4.783
 1004   3HB   ALA 123          3HB       ALA 123   5.018  -9.883   4.985
 1005    H    ILE 124           H        ILE 124   4.046  -7.637   5.285
 1006    HA   ILE 124           HA       ILE 124   5.451  -5.554   4.054
 1007    HB   ILE 124           HB       ILE 124   3.225  -6.487   3.360
 1008   1HG1  ILE 124          1HG1      ILE 124   3.497  -3.490   3.612
 1009   2HG1  ILE 124          2HG1      ILE 124   4.089  -4.499   2.298
 1010   1HG2  ILE 124          1HG2      ILE 124   2.080  -6.493   5.463
 1011   2HG2  ILE 124          2HG2      ILE 124   1.200  -5.474   4.327
 1012   3HG2  ILE 124          3HG2      ILE 124   2.197  -4.738   5.581
 1013   1HD1  ILE 124          1HD1      ILE 124   1.415  -3.417   2.792
 1014   2HD1  ILE 124          2HD1      ILE 124   1.451  -5.100   2.265
 1015   3HD1  ILE 124          3HD1      ILE 124   2.210  -3.851   1.278
 1016    H    LYS 125           H        LYS 125   3.925  -5.769   7.204
 1017    HA   LYS 125           HA       LYS 125   4.165  -2.922   7.730
 1018   1HB   LYS 125          1HB       LYS 125   2.491  -4.789   8.747
 1019   2HB   LYS 125          2HB       LYS 125   3.736  -4.804   9.983
 1020   1HG   LYS 125          1HG       LYS 125   3.363  -2.578  10.558
 1021   2HG   LYS 125          2HG       LYS 125   2.501  -2.240   9.056
 1022   1HD   LYS 125          1HD       LYS 125   0.845  -2.363  10.735
 1023   2HD   LYS 125          2HD       LYS 125   0.748  -3.888   9.854
 1024   1HE   LYS 125          1HE       LYS 125   2.233  -4.880  11.624
 1025   2HE   LYS 125          2HE       LYS 125   2.022  -3.386  12.535
 1026   1HZ   LYS 125          1HZ       LYS 125   0.472  -5.109  13.242
 1027   2HZ   LYS 125          2HZ       LYS 125  -0.171  -5.196  11.681
 1028   3HZ   LYS 125          3HZ       LYS 125  -0.351  -3.782  12.590
 1029    H    LYS 126           H        LYS 126   5.914  -5.853   8.352
 1030    HA   LYS 126           HA       LYS 126   7.649  -5.022  10.364
 1031   1HB   LYS 126          1HB       LYS 126   7.349  -7.354   9.237
 1032   2HB   LYS 126          2HB       LYS 126   8.586  -6.786   8.124
 1033   1HG   LYS 126          1HG       LYS 126   8.877  -6.994  11.114
 1034   2HG   LYS 126          2HG       LYS 126   9.537  -8.121   9.928
 1035   1HD   LYS 126          1HD       LYS 126  10.621  -5.935   8.942
 1036   2HD   LYS 126          2HD       LYS 126  10.379  -5.336  10.585
 1037   1HE   LYS 126          1HE       LYS 126  11.574  -8.020  10.365
 1038   2HE   LYS 126          2HE       LYS 126  12.570  -6.691   9.773
 1039   1HZ   LYS 126          1HZ       LYS 126  11.905  -5.616  12.023
 1040   2HZ   LYS 126          2HZ       LYS 126  13.144  -6.766  11.977
 1041   3HZ   LYS 126          3HZ       LYS 126  11.597  -7.212  12.497
 1042    H    LYS 127           H        LYS 127   7.881  -4.712   6.851
 1043    HA   LYS 127           HA       LYS 127  10.401  -3.371   6.882
 1044   1HB   LYS 127          1HB       LYS 127   8.301  -3.446   4.718
 1045   2HB   LYS 127          2HB       LYS 127   9.973  -2.934   4.518
 1046   1HG   LYS 127          1HG       LYS 127   9.182  -5.683   5.430
 1047   2HG   LYS 127          2HG       LYS 127   9.458  -5.259   3.739
 1048   1HD   LYS 127          1HD       LYS 127  11.605  -5.771   4.098
 1049   2HD   LYS 127          2HD       LYS 127  11.702  -4.286   5.045
 1050   1HE   LYS 127          1HE       LYS 127  11.283  -5.460   7.075
 1051   2HE   LYS 127          2HE       LYS 127  10.865  -6.936   6.205
 1052   1HZ   LYS 127          1HZ       LYS 127  13.032  -7.431   5.813
 1053   2HZ   LYS 127          2HZ       LYS 127  13.231  -6.580   7.261
 1054   3HZ   LYS 127          3HZ       LYS 127  13.534  -5.815   5.783
 1055    H    PHE 128           H        PHE 128   7.291  -2.403   7.717
 1056    HA   PHE 128           HA       PHE 128   7.686   0.394   7.010
 1057   1HB   PHE 128          1HB       PHE 128   5.361  -1.102   8.207
 1058   2HB   PHE 128          2HB       PHE 128   5.373   0.630   7.963
 1059    HD1  PHE 128           HD1      PHE 128   3.394  -1.353   6.828
 1060    HD2  PHE 128           HD2      PHE 128   6.973   0.311   5.228
 1061    HE1  PHE 128           HE1      PHE 128   2.540  -1.687   4.550
 1062    HE2  PHE 128           HE2      PHE 128   6.116  -0.018   2.955
 1063    HZ   PHE 128           HZ       PHE 128   3.896  -1.014   2.618
 1064    H    THR 129           H        THR 129   9.553  -0.490   8.796
 1065    HA   THR 129           HA       THR 129   8.910  -0.127  11.508
 1066    HB   THR 129           HB       THR 129  11.569   0.448  10.188
 1067    HG1  THR 129           HG1      THR 129  11.720  -1.600   9.851
 1068   1HG2  THR 129          1HG2      THR 129  11.056  -0.611  12.948
 1069   2HG2  THR 129          2HG2      THR 129  11.311   1.098  12.593
 1070   3HG2  THR 129          3HG2      THR 129  12.585  -0.074  12.254
 1071    H    GLY 130           H        GLY 130   8.048   1.654  12.337
 1072   1HA   GLY 130          1HA       GLY 130   8.562   3.937  13.074
 1073   2HA   GLY 130          2HA       GLY 130   9.113   4.260  11.437
 1074    H    ILE 131           H        ILE 131   6.538   2.428  10.825
 1075    HA   ILE 131           HA       ILE 131   4.890   4.626  10.110
 1076    HB   ILE 131           HB       ILE 131   4.909   2.549   8.805
 1077   1HG1  ILE 131          1HG1      ILE 131   2.369   2.205   8.735
 1078   2HG1  ILE 131          2HG1      ILE 131   2.290   3.391  10.034
 1079   1HG2  ILE 131          1HG2      ILE 131   3.271   1.156  10.863
 1080   2HG2  ILE 131          2HG2      ILE 131   5.028   1.153  11.009
 1081   3HG2  ILE 131          3HG2      ILE 131   4.260   0.485   9.569
 1082   1HD1  ILE 131          1HD1      ILE 131   2.332   5.011   8.540
 1083   2HD1  ILE 131          2HD1      ILE 131   2.452   3.824   7.242
 1084   3HD1  ILE 131          3HD1      ILE 131   3.915   4.468   7.986
 1085    H    LYS 132           H        LYS 132   3.966   5.802  11.655
 1086    HA   LYS 132           HA       LYS 132   2.962   4.562  14.079
 1087   1HB   LYS 132          1HB       LYS 132   4.269   6.716  14.050
 1088   2HB   LYS 132          2HB       LYS 132   2.871   7.475  13.301
 1089   1HG   LYS 132          1HG       LYS 132   1.520   6.917  15.260
 1090   2HG   LYS 132          2HG       LYS 132   2.928   6.164  16.010
 1091   1HD   LYS 132          1HD       LYS 132   3.130   8.215  16.954
 1092   2HD   LYS 132          2HD       LYS 132   3.970   8.563  15.439
 1093   1HE   LYS 132          1HE       LYS 132   2.418  10.330  15.816
 1094   2HE   LYS 132          2HE       LYS 132   1.780   9.336  14.507
 1095   1HZ   LYS 132          1HZ       LYS 132   0.789   9.670  17.240
 1096   2HZ   LYS 132          2HZ       LYS 132   0.573   8.164  16.503
 1097   3HZ   LYS 132          3HZ       LYS 132  -0.069   9.555  15.787
 1098    H    HIS 133           H        HIS 133   1.666   5.018  11.046
 1099    HA   HIS 133           HA       HIS 133  -1.039   5.249  12.190
 1100   1HB   HIS 133          1HB       HIS 133  -0.014   6.411   9.599
 1101   2HB   HIS 133          2HB       HIS 133  -1.716   6.341  10.042
 1102    HD1  HIS 133           HD1      HIS 133  -2.156   7.545  12.538
 1103    HD2  HIS 133           HD2      HIS 133   1.111   8.781  10.282
 1104    HE1  HIS 133           HE1      HIS 133  -1.529   9.807  13.442
 1105    HE2  HIS 133           HE2      HIS 133   0.401  10.566  12.013
 1106    H    GLU 134           H        GLU 134  -2.703   4.146  11.114
 1107    HA   GLU 134           HA       GLU 134  -2.059   2.229   9.037
 1108   1HB   GLU 134          1HB       GLU 134  -2.849   0.292  10.320
 1109   2HB   GLU 134          2HB       GLU 134  -1.434   1.012  11.075
 1110   1HG   GLU 134          1HG       GLU 134  -3.134   2.282  12.534
 1111   2HG   GLU 134          2HG       GLU 134  -4.284   1.069  11.975
 1112    H    TRP 135           H        TRP 135  -3.734   2.227   7.660
 1113    HA   TRP 135           HA       TRP 135  -6.373   3.016   8.694
 1114   1HB   TRP 135          1HB       TRP 135  -5.166   4.568   7.117
 1115   2HB   TRP 135          2HB       TRP 135  -5.467   3.365   5.879
 1116    HD1  TRP 135           HD1      TRP 135  -8.470   3.225   7.885
 1117    HE1  TRP 135           HE1      TRP 135 -10.322   4.721   6.926
 1118    HE3  TRP 135           HE3      TRP 135  -5.646   6.045   4.734
 1119    HZ2  TRP 135           HZ2      TRP 135 -10.547   6.824   5.067
 1120    HZ3  TRP 135           HZ3      TRP 135  -6.755   7.794   3.399
 1121    HH2  TRP 135           HH2      TRP 135  -9.159   8.165   3.582
 1122    H    GLN 136           H        GLN 136  -7.924   1.567   8.617
 1123    HA   GLN 136           HA       GLN 136  -7.670  -0.673   6.729
 1124   1HB   GLN 136          1HB       GLN 136  -8.042  -0.771   9.432
 1125   2HB   GLN 136          2HB       GLN 136  -9.699  -0.870   8.858
 1126   1HG   GLN 136          1HG       GLN 136  -7.593  -2.639   7.695
 1127   2HG   GLN 136          2HG       GLN 136  -8.344  -3.035   9.239
 1128   1HE2  GLN 136          1HE2      GLN 136  -8.898  -2.548   5.824
 1129   2HE2  GLN 136          2HE2      GLN 136 -10.403  -3.392   5.748
 1130    H    VAL 137           H        VAL 137  -8.699  -0.076   4.908
 1131    HA   VAL 137           HA       VAL 137 -11.502   0.850   5.134
 1132    HB   VAL 137           HB       VAL 137 -10.780   1.636   2.598
 1133   1HG1  VAL 137          1HG1      VAL 137 -11.718   2.802   4.947
 1134   2HG1  VAL 137          2HG1      VAL 137 -11.631   3.545   3.358
 1135   3HG1  VAL 137          3HG1      VAL 137 -10.318   3.777   4.502
 1136   1HG2  VAL 137          1HG2      VAL 137  -8.740   2.978   2.798
 1137   2HG2  VAL 137          2HG2      VAL 137  -8.416   1.250   2.936
 1138   3HG2  VAL 137          3HG2      VAL 137  -8.429   2.263   4.380
 1139    H    ASN 138           H        ASN 138 -12.888  -0.596   4.442
 1140    HA   ASN 138           HA       ASN 138 -12.027  -2.833   2.849
 1141   1HB   ASN 138          1HB       ASN 138 -14.663  -2.062   4.088
 1142   2HB   ASN 138          2HB       ASN 138 -14.489  -3.474   3.052
 1143   1HD2  ASN 138          1HD2      ASN 138 -13.135  -1.958   5.945
 1144   2HD2  ASN 138          2HD2      ASN 138 -12.783  -3.437   6.767
 1145    H    GLY 139           H        GLY 139 -14.255  -0.110   2.472
 1146   1HA   GLY 139          1HA       GLY 139 -14.121  -0.571  -0.453
 1147   2HA   GLY 139          2HA       GLY 139 -15.617  -0.100   0.339
 1148    H    LEU 140           H        LEU 140 -15.086   1.493  -1.559
 1149    HA   LEU 140           HA       LEU 140 -13.214   3.532  -1.047
 1150   1HB   LEU 140          1HB       LEU 140 -15.692   4.087  -2.611
 1151   2HB   LEU 140          2HB       LEU 140 -14.058   4.656  -2.885
 1152    HG   LEU 140           HG       LEU 140 -15.019   1.838  -3.402
 1153   1HD1  LEU 140          1HD1      LEU 140 -15.983   2.939  -5.124
 1154   2HD1  LEU 140          2HD1      LEU 140 -14.368   2.708  -5.795
 1155   3HD1  LEU 140          3HD1      LEU 140 -14.815   4.259  -5.084
 1156   1HD2  LEU 140          1HD2      LEU 140 -12.454   2.989  -4.392
 1157   2HD2  LEU 140          2HD2      LEU 140 -12.898   1.306  -4.109
 1158   3HD2  LEU 140          3HD2      LEU 140 -12.546   2.366  -2.745
 1159    H    ASP 141           H        ASP 141 -16.659   3.249  -0.381
 1160    HA   ASP 141           HA       ASP 141 -17.116   5.776   0.683
 1161   1HB   ASP 141          1HB       ASP 141 -18.346   3.109   1.366
 1162   2HB   ASP 141          2HB       ASP 141 -18.930   4.632   2.034
 1163    H    ASP 142           H        ASP 142 -15.276   3.196   2.007
 1164    HA   ASP 142           HA       ASP 142 -15.427   4.080   4.730
 1165   1HB   ASP 142          1HB       ASP 142 -13.466   2.205   3.407
 1166   2HB   ASP 142          2HB       ASP 142 -13.661   2.430   5.143
 1167    H    ILE 143           H        ILE 143 -13.573   4.934   1.971
 1168    HA   ILE 143           HA       ILE 143 -11.831   6.590   3.633
 1169    HB   ILE 143           HB       ILE 143 -10.323   5.040   2.900
 1170   1HG1  ILE 143          1HG1      ILE 143  -9.827   7.429   1.997
 1171   2HG1  ILE 143          2HG1      ILE 143  -8.802   6.091   1.515
 1172   1HG2  ILE 143          1HG2      ILE 143 -11.500   4.848   0.142
 1173   2HG2  ILE 143          2HG2      ILE 143 -11.980   3.806   1.477
 1174   3HG2  ILE 143          3HG2      ILE 143 -10.318   3.781   0.896
 1175   1HD1  ILE 143          1HD1      ILE 143  -9.132   7.203  -0.447
 1176   2HD1  ILE 143          2HD1      ILE 143 -10.792   7.638  -0.050
 1177   3HD1  ILE 143          3HD1      ILE 143 -10.402   5.992  -0.520
 1178    H    LYS 144           H        LYS 144 -14.157   6.586   1.157
 1179    HA   LYS 144           HA       LYS 144 -13.392   8.641  -0.533
 1180   1HB   LYS 144          1HB       LYS 144 -16.137   7.928   0.515
 1181   2HB   LYS 144          2HB       LYS 144 -15.855   9.070  -0.791
 1182   1HG   LYS 144          1HG       LYS 144 -14.493   6.608  -1.340
 1183   2HG   LYS 144          2HG       LYS 144 -16.185   6.292  -0.959
 1184   1HD   LYS 144          1HD       LYS 144 -15.790   8.573  -2.746
 1185   2HD   LYS 144          2HD       LYS 144 -15.228   7.041  -3.415
 1186   1HE   LYS 144          1HE       LYS 144 -17.917   7.219  -2.119
 1187   2HE   LYS 144          2HE       LYS 144 -17.695   7.789  -3.773
 1188   1HZ   LYS 144          1HZ       LYS 144 -18.300   5.598  -4.061
 1189   2HZ   LYS 144          2HZ       LYS 144 -17.439   5.055  -2.710
 1190   3HZ   LYS 144          3HZ       LYS 144 -16.611   5.493  -4.118
 1191    H    ASP 145           H        ASP 145 -14.609   8.724   2.738
 1192    HA   ASP 145           HA       ASP 145 -15.187  11.512   2.787
 1193   1HB   ASP 145          1HB       ASP 145 -15.825   9.499   4.410
 1194   2HB   ASP 145          2HB       ASP 145 -14.446  10.151   5.276
 1195    H    ARG 146           H        ARG 146 -13.606  12.914   2.293
 1196    HA   ARG 146           HA       ARG 146 -10.880  12.578   2.592
 1197   1HB   ARG 146          1HB       ARG 146 -10.776  15.103   2.542
 1198   2HB   ARG 146          2HB       ARG 146 -11.655  14.349   1.220
 1199   1HG   ARG 146          1HG       ARG 146 -13.319  15.052   3.524
 1200   2HG   ARG 146          2HG       ARG 146 -12.559  16.427   2.723
 1201   1HD   ARG 146          1HD       ARG 146 -13.758  16.154   0.816
 1202   2HD   ARG 146          2HD       ARG 146 -13.810  14.398   0.972
 1203    HE   ARG 146           HE       ARG 146 -15.841  14.619   1.971
 1204   1HH1  ARG 146          1HH1      ARG 146 -14.143  17.658   2.328
 1205   2HH1  ARG 146          2HH1      ARG 146 -15.483  18.455   3.082
 1206   1HH2  ARG 146          1HH2      ARG 146 -17.595  15.675   2.961
 1207   2HH2  ARG 146          2HH2      ARG 146 -17.439  17.331   3.442
 1208    H    SER 147           H        SER 147 -13.239  13.516   4.979
 1209    HA   SER 147           HA       SER 147 -11.372  14.556   6.869
 1210   1HB   SER 147          1HB       SER 147 -13.717  15.227   6.956
 1211   2HB   SER 147          2HB       SER 147 -14.206  13.557   7.243
 1212    HG   SER 147           HG       SER 147 -12.596  15.153   8.953
 1213    H    THR 148           H        THR 148 -12.711  11.400   6.177
 1214    HA   THR 148           HA       THR 148 -12.046  10.068   8.535
 1215    HB   THR 148           HB       THR 148 -12.273   9.114   5.695
 1216    HG1  THR 148           HG1      THR 148 -13.948   8.967   7.965
 1217   1HG2  THR 148          1HG2      THR 148 -12.357   6.849   6.410
 1218   2HG2  THR 148          2HG2      THR 148 -12.158   7.321   8.097
 1219   3HG2  THR 148          3HG2      THR 148 -10.830   7.539   6.957
 1220    H    LEU 149           H        LEU 149 -10.067  11.071   5.845
 1221    HA   LEU 149           HA       LEU 149  -7.797   9.506   6.699
 1222   1HB   LEU 149          1HB       LEU 149  -8.214   9.807   4.332
 1223   2HB   LEU 149          2HB       LEU 149  -8.177  11.542   4.516
 1224    HG   LEU 149           HG       LEU 149  -5.838  11.521   4.981
 1225   1HD1  LEU 149          1HD1      LEU 149  -5.021   8.875   4.457
 1226   2HD1  LEU 149          2HD1      LEU 149  -6.294   8.778   5.669
 1227   3HD1  LEU 149          3HD1      LEU 149  -4.875   9.778   5.964
 1228   1HD2  LEU 149          1HD2      LEU 149  -6.813  10.055   2.582
 1229   2HD2  LEU 149          2HD2      LEU 149  -5.076  10.220   2.839
 1230   3HD2  LEU 149          3HD2      LEU 149  -6.089  11.659   2.708
 1231    H    GLY 150           H        GLY 150  -8.493  12.948   6.202
 1232   1HA   GLY 150          1HA       GLY 150  -6.160  13.956   7.349
 1233   2HA   GLY 150          2HA       GLY 150  -7.674  14.832   7.223
 1234    H    GLU 151           H        GLU 151  -8.873  12.529   8.926
 1235    HA   GLU 151           HA       GLU 151  -8.370  13.869  11.436
 1236   1HB   GLU 151          1HB       GLU 151 -10.351  11.861  10.464
 1237   2HB   GLU 151          2HB       GLU 151 -10.085  12.025  12.194
 1238   1HG   GLU 151          1HG       GLU 151 -10.395  14.611  11.515
 1239   2HG   GLU 151          2HG       GLU 151 -11.413  13.839  10.300
 1240    H    LYS 152           H        LYS 152  -7.907  10.640  10.063
 1241    HA   LYS 152           HA       LYS 152  -7.029   9.327  12.355
 1242   1HB   LYS 152          1HB       LYS 152  -6.124   8.849   9.513
 1243   2HB   LYS 152          2HB       LYS 152  -6.003   7.707  10.844
 1244   1HG   LYS 152          1HG       LYS 152  -8.697   8.751  10.296
 1245   2HG   LYS 152          2HG       LYS 152  -7.999   7.715   9.050
 1246   1HD   LYS 152          1HD       LYS 152  -7.829   6.843  11.890
 1247   2HD   LYS 152          2HD       LYS 152  -9.380   6.711  11.059
 1248   1HE   LYS 152          1HE       LYS 152  -7.762   5.653   9.191
 1249   2HE   LYS 152          2HE       LYS 152  -6.864   5.218  10.644
 1250   1HZ   LYS 152          1HZ       LYS 152  -9.488   4.308   9.738
 1251   2HZ   LYS 152          2HZ       LYS 152  -9.257   4.467  11.405
 1252   3HZ   LYS 152          3HZ       LYS 152  -8.251   3.447  10.507
 1253    H    LEU 153           H        LEU 153  -5.250  11.392  10.117
 1254    HA   LEU 153           HA       LEU 153  -2.693  10.755  11.289
 1255   1HB   LEU 153          1HB       LEU 153  -3.574  12.863   9.327
 1256   2HB   LEU 153          2HB       LEU 153  -1.919  12.660   9.843
 1257    HG   LEU 153           HG       LEU 153  -2.883  11.644   7.587
 1258   1HD1  LEU 153          1HD1      LEU 153  -0.897  10.518   7.391
 1259   2HD1  LEU 153          2HD1      LEU 153  -0.937   9.935   9.056
 1260   3HD1  LEU 153          3HD1      LEU 153  -0.535  11.619   8.721
 1261   1HD2  LEU 153          1HD2      LEU 153  -3.312   9.267   7.754
 1262   2HD2  LEU 153          2HD2      LEU 153  -4.507  10.166   8.688
 1263   3HD2  LEU 153          3HD2      LEU 153  -3.182   9.343   9.511
 1264    H    GLY 154           H        GLY 154  -4.811  13.584  11.197
 1265   1HA   GLY 154          1HA       GLY 154  -3.341  14.657  13.533
 1266   2HA   GLY 154          2HA       GLY 154  -4.116  15.660  12.319
 1267    H    GLY 155           H        GLY 155  -6.581  14.420  12.098
 1268   1HA   GLY 155          1HA       GLY 155  -8.491  13.809  13.391
 1269   2HA   GLY 155          2HA       GLY 155  -7.680  14.411  14.821
 1270    H    ASN 156           H        ASN 156  -8.782  16.060  15.613
 1271    HA   ASN 156           HA       ASN 156 -10.298  17.814  13.874
 1272   1HB   ASN 156          1HB       ASN 156 -10.038  17.596  16.870
 1273   2HB   ASN 156          2HB       ASN 156 -10.960  18.876  16.087
 1274   1HD2  ASN 156          1HD2      ASN 156 -12.695  17.893  17.382
 1275   2HD2  ASN 156          2HD2      ASN 156 -13.577  16.572  16.699
 1276    H    VAL 157           H        VAL 157  -7.111  17.776  14.695
 1277    HA   VAL 157           HA       VAL 157  -6.887  20.628  15.225
 1278    HB   VAL 157           HB       VAL 157  -4.460  20.186  15.417
 1279   1HG1  VAL 157          1HG1      VAL 157  -4.633  18.716  17.458
 1280   2HG1  VAL 157          2HG1      VAL 157  -6.344  18.532  17.073
 1281   3HG1  VAL 157          3HG1      VAL 157  -5.688  20.129  17.434
 1282   1HG2  VAL 157          1HG2      VAL 157  -4.544  18.219  13.817
 1283   2HG2  VAL 157          2HG2      VAL 157  -5.128  17.265  15.182
 1284   3HG2  VAL 157          3HG2      VAL 157  -3.537  18.024  15.252
 1285    H    VAL 158           H        VAL 158  -6.843  18.535  12.541
 1286    HA   VAL 158           HA       VAL 158  -5.059  20.136  10.944
 1287    HB   VAL 158           HB       VAL 158  -6.882  17.854  10.164
 1288   1HG1  VAL 158          1HG1      VAL 158  -4.715  19.276   8.611
 1289   2HG1  VAL 158          2HG1      VAL 158  -6.421  19.132   8.187
 1290   3HG1  VAL 158          3HG1      VAL 158  -5.379  17.709   8.152
 1291   1HG2  VAL 158          1HG2      VAL 158  -4.905  16.481  10.229
 1292   2HG2  VAL 158          2HG2      VAL 158  -5.114  17.288  11.784
 1293   3HG2  VAL 158          3HG2      VAL 158  -3.910  17.879  10.640
 1294    H    VAL 159           H        VAL 159  -5.589  21.864   9.850
 1295    HA   VAL 159           HA       VAL 159  -8.332  22.726   9.655
 1296    HB   VAL 159           HB       VAL 159  -5.902  24.086   8.536
 1297   1HG1  VAL 159          1HG1      VAL 159  -7.881  25.011   7.624
 1298   2HG1  VAL 159          2HG1      VAL 159  -7.333  26.120   8.880
 1299   3HG1  VAL 159          3HG1      VAL 159  -8.676  25.022   9.197
 1300   1HG2  VAL 159          1HG2      VAL 159  -7.142  24.538  11.242
 1301   2HG2  VAL 159          2HG2      VAL 159  -5.715  25.335  10.579
 1302   3HG2  VAL 159          3HG2      VAL 159  -5.665  23.614  10.964
 1303    H    SER 160           H        SER 160  -5.910  21.274   7.654
 1304    HA   SER 160           HA       SER 160  -7.802  20.723   5.595
 1305   1HB   SER 160          1HB       SER 160  -5.889  21.854   3.969
 1306   2HB   SER 160          2HB       SER 160  -7.434  22.583   4.390
 1307    HG   SER 160           HG       SER 160  -4.877  23.146   5.355
 1308    H    LEU 161           H        LEU 161  -7.060  19.166   4.131
 1309    HA   LEU 161           HA       LEU 161  -4.418  18.015   4.714
 1310   1HB   LEU 161          1HB       LEU 161  -6.100  16.735   5.905
 1311   2HB   LEU 161          2HB       LEU 161  -6.987  16.493   4.411
 1312    HG   LEU 161           HG       LEU 161  -4.481  15.527   3.786
 1313   1HD1  LEU 161          1HD1      LEU 161  -4.526  13.828   5.941
 1314   2HD1  LEU 161          2HD1      LEU 161  -4.835  15.400   6.678
 1315   3HD1  LEU 161          3HD1      LEU 161  -3.391  15.155   5.696
 1316   1HD2  LEU 161          1HD2      LEU 161  -6.434  13.628   4.933
 1317   2HD2  LEU 161          2HD2      LEU 161  -5.590  13.598   3.385
 1318   3HD2  LEU 161          3HD2      LEU 161  -6.984  14.655   3.609
 1319    H    GLU 162           H        GLU 162  -3.231  17.932   2.991
 1320    HA   GLU 162           HA       GLU 162  -2.551  18.029   0.836
 1321   1HB   GLU 162          1HB       GLU 162  -3.016  16.127  -0.435
 1322   2HB   GLU 162          2HB       GLU 162  -3.258  15.598   1.219
 1323   1HG   GLU 162          1HG       GLU 162  -5.743  16.540   0.093
 1324   2HG   GLU 162          2HG       GLU 162  -5.006  15.324  -0.945
 1325    H    GLY 163           H        GLY 163  -4.374  20.062   1.404
 1326   1HA   GLY 163          1HA       GLY 163  -5.209  21.754   0.019
 1327   2HA   GLY 163          2HA       GLY 163  -5.332  20.595  -1.291
 1328    H    LYS 164           H        LYS 164  -6.725  19.077   1.249
 1329    HA   LYS 164           HA       LYS 164  -9.389  20.063   0.501
 1330   1HB   LYS 164          1HB       LYS 164  -8.276  17.402   0.833
 1331   2HB   LYS 164          2HB       LYS 164  -9.718  17.619   1.815
 1332   1HG   LYS 164          1HG       LYS 164 -10.792  17.001  -0.046
 1333   2HG   LYS 164          2HG       LYS 164 -10.544  18.680  -0.531
 1334   1HD   LYS 164          1HD       LYS 164  -8.988  18.139  -2.082
 1335   2HD   LYS 164          2HD       LYS 164  -8.322  16.826  -1.107
 1336   1HE   LYS 164          1HE       LYS 164  -9.882  15.297  -1.865
 1337   2HE   LYS 164          2HE       LYS 164 -11.041  16.548  -2.314
 1338   1HZ   LYS 164          1HZ       LYS 164  -9.418  17.194  -4.093
 1339   2HZ   LYS 164          2HZ       LYS 164 -10.156  15.687  -4.306
 1340   3HZ   LYS 164          3HZ       LYS 164  -8.564  15.775  -3.745
 1341    HA   PRO 165           HA       PRO 165  -9.417  21.895   4.641
 1342   1HB   PRO 165          1HB       PRO 165 -12.346  21.797   4.070
 1343   2HB   PRO 165          2HB       PRO 165 -11.367  23.126   4.698
 1344   1HG   PRO 165          1HG       PRO 165 -12.165  23.124   2.164
 1345   2HG   PRO 165          2HG       PRO 165 -10.541  23.685   2.602
 1346   1HD   PRO 165          1HD       PRO 165 -11.383  21.129   1.323
 1347   2HD   PRO 165          2HD       PRO 165  -9.905  22.082   1.082
 1348    H    LEU 166           H        LEU 166  -9.698  21.072   6.648
 1349    HA   LEU 166           HA       LEU 166 -11.015  18.447   6.839
 1350   1HB   LEU 166          1HB       LEU 166  -8.512  19.515   7.857
 1351   2HB   LEU 166          2HB       LEU 166  -9.478  18.815   9.141
 1352    HG   LEU 166           HG       LEU 166  -7.841  17.244   8.112
 1353   1HD1  LEU 166          1HD1      LEU 166  -9.242  15.407   8.287
 1354   2HD1  LEU 166          2HD1      LEU 166 -10.608  16.254   7.563
 1355   3HD1  LEU 166          3HD1      LEU 166 -10.101  16.643   9.206
 1356   1HD2  LEU 166          1HD2      LEU 166  -8.026  18.064   5.802
 1357   2HD2  LEU 166          2HD2      LEU 166  -9.664  17.418   5.716
 1358   3HD2  LEU 166          3HD2      LEU 166  -8.295  16.324   5.914
  Start of MODEL   17
    1   1H    MET   1          1H        MET   1   3.421 -28.466   4.878
    2   2H    MET   1          2H        MET   1   2.446 -29.128   6.127
    3   3H    MET   1          3H        MET   1   3.818 -28.176   6.521
    4    HA   MET   1           HA       MET   1   1.291 -27.324   5.290
    5   1HB   MET   1          1HB       MET   1   1.664 -27.644   7.826
    6   2HB   MET   1          2HB       MET   1   2.706 -26.232   7.713
    7   1HG   MET   1          1HG       MET   1   0.980 -24.808   7.450
    8   2HG   MET   1          2HG       MET   1   0.025 -25.962   6.521
    9   1HE   MET   1          1HE       MET   1  -2.597 -26.952   8.802
   10   2HE   MET   1          2HE       MET   1  -1.883 -26.900   7.191
   11   3HE   MET   1          3HE       MET   1  -2.407 -25.408   7.972
   12    H    ALA   2           H        ALA   2   1.241 -24.860   5.163
   13    HA   ALA   2           HA       ALA   2   3.614 -24.002   3.685
   14   1HB   ALA   2          1HB       ALA   2   2.265 -22.647   2.450
   15   2HB   ALA   2          2HB       ALA   2   1.176 -22.315   3.796
   16   3HB   ALA   2          3HB       ALA   2   1.073 -23.851   2.937
   17    H    SER   3           H        SER   3   4.629 -21.999   4.062
   18    HA   SER   3           HA       SER   3   4.725 -21.253   6.838
   19   1HB   SER   3          1HB       SER   3   6.486 -19.641   6.048
   20   2HB   SER   3          2HB       SER   3   6.808 -21.324   5.635
   21    HG   SER   3           HG       SER   3   7.103 -20.388   3.737
   22    H    GLY   4           H        GLY   4   4.409 -19.207   3.929
   23   1HA   GLY   4          1HA       GLY   4   2.036 -17.989   4.298
   24   2HA   GLY   4          2HA       GLY   4   3.045 -17.183   5.488
   25    H    VAL   5           H        VAL   5   2.463 -15.272   4.193
   26    HA   VAL   5           HA       VAL   5   3.973 -15.045   1.676
   27    HB   VAL   5           HB       VAL   5   2.024 -13.056   2.784
   28   1HG1  VAL   5          1HG1      VAL   5   3.626 -12.349   0.985
   29   2HG1  VAL   5          2HG1      VAL   5   1.924 -12.167   0.583
   30   3HG1  VAL   5          3HG1      VAL   5   2.842 -13.522  -0.067
   31   1HG2  VAL   5          1HG2      VAL   5   0.407 -14.065   1.137
   32   2HG2  VAL   5          2HG2      VAL   5   0.749 -15.035   2.569
   33   3HG2  VAL   5          3HG2      VAL   5   1.511 -15.435   1.030
   34    H    THR   6           H        THR   6   5.346 -13.266   1.314
   35    HA   THR   6           HA       THR   6   6.357 -11.963   3.742
   36    HB   THR   6           HB       THR   6   8.239 -12.374   1.495
   37    HG1  THR   6           HG1      THR   6   7.447 -14.521   3.172
   38   1HG2  THR   6          1HG2      THR   6   9.725 -11.955   3.069
   39   2HG2  THR   6          2HG2      THR   6   9.166 -13.343   4.004
   40   3HG2  THR   6          3HG2      THR   6   8.416 -11.765   4.235
   41    H    VAL   7           H        VAL   7   7.753 -10.003   3.130
   42    HA   VAL   7           HA       VAL   7   6.232  -8.435   1.159
   43    HB   VAL   7           HB       VAL   7   6.158  -7.522   3.368
   44   1HG1  VAL   7          1HG1      VAL   7   8.184  -6.728   4.517
   45   2HG1  VAL   7          2HG1      VAL   7   9.162  -7.525   3.291
   46   3HG1  VAL   7          3HG1      VAL   7   8.122  -8.478   4.349
   47   1HG2  VAL   7          1HG2      VAL   7   7.511  -5.306   2.885
   48   2HG2  VAL   7          2HG2      VAL   7   6.058  -5.725   1.980
   49   3HG2  VAL   7          3HG2      VAL   7   7.646  -6.027   1.283
   50    H    ASN   8           H        ASN   8   7.126  -8.040  -0.698
   51    HA   ASN   8           HA       ASN   8   9.748  -8.785  -1.406
   52   1HB   ASN   8          1HB       ASN   8   7.691  -8.559  -2.936
   53   2HB   ASN   8          2HB       ASN   8   8.066  -6.840  -2.990
   54   1HD2  ASN   8          1HD2      ASN   8   8.837  -6.505  -4.956
   55   2HD2  ASN   8          2HD2      ASN   8  10.134  -7.380  -5.690
   56    H    ASP   9           H        ASP   9  11.580  -7.614  -1.864
   57    HA   ASP   9           HA       ASP   9  12.373  -5.566  -0.221
   58   1HB   ASP   9          1HB       ASP   9  14.219  -5.181  -1.804
   59   2HB   ASP   9          2HB       ASP   9  13.938  -6.898  -1.529
   60    H    GLU  10           H        GLU  10  10.487  -5.290  -3.137
   61    HA   GLU  10           HA       GLU  10  10.967  -2.628  -3.804
   62   1HB   GLU  10          1HB       GLU  10   9.539  -4.482  -4.991
   63   2HB   GLU  10          2HB       GLU  10   8.222  -3.784  -4.059
   64   1HG   GLU  10          1HG       GLU  10   8.380  -2.877  -6.338
   65   2HG   GLU  10          2HG       GLU  10   8.554  -1.642  -5.092
   66    H    VAL  11           H        VAL  11   8.868  -4.072  -1.445
   67    HA   VAL  11           HA       VAL  11   7.395  -1.804  -0.693
   68    HB   VAL  11           HB       VAL  11   8.214  -4.135   1.036
   69   1HG1  VAL  11          1HG1      VAL  11   5.882  -3.551   2.040
   70   2HG1  VAL  11          2HG1      VAL  11   6.189  -1.962   1.338
   71   3HG1  VAL  11          3HG1      VAL  11   7.306  -2.632   2.528
   72   1HG2  VAL  11          1HG2      VAL  11   6.256  -3.859  -1.155
   73   2HG2  VAL  11          2HG2      VAL  11   5.705  -4.717   0.284
   74   3HG2  VAL  11          3HG2      VAL  11   7.133  -5.279  -0.585
   75    H    ILE  12           H        ILE  12  10.621  -2.859   0.045
   76    HA   ILE  12           HA       ILE  12  10.981  -1.120   2.305
   77    HB   ILE  12           HB       ILE  12  12.939  -2.709   0.612
   78   1HG1  ILE  12          1HG1      ILE  12  13.110  -4.144   2.573
   79   2HG1  ILE  12          2HG1      ILE  12  11.952  -3.143   3.430
   80   1HG2  ILE  12          1HG2      ILE  12  14.592  -2.273   2.416
   81   2HG2  ILE  12          2HG2      ILE  12  13.472  -1.102   3.111
   82   3HG2  ILE  12          3HG2      ILE  12  14.149  -0.829   1.505
   83   1HD1  ILE  12          1HD1      ILE  12  10.174  -3.947   2.196
   84   2HD1  ILE  12          2HD1      ILE  12  11.198  -5.370   2.387
   85   3HD1  ILE  12          3HD1      ILE  12  11.206  -4.480   0.872
   86    H    LYS  13           H        LYS  13  12.076  -1.184  -1.060
   87    HA   LYS  13           HA       LYS  13  13.480   1.224  -1.073
   88   1HB   LYS  13          1HB       LYS  13  11.970  -0.237  -3.233
   89   2HB   LYS  13          2HB       LYS  13  12.809   1.273  -3.561
   90   1HG   LYS  13          1HG       LYS  13  14.871   0.335  -3.374
   91   2HG   LYS  13          2HG       LYS  13  14.336  -0.879  -2.210
   92   1HD   LYS  13          1HD       LYS  13  13.181  -2.083  -4.004
   93   2HD   LYS  13          2HD       LYS  13  13.720  -0.869  -5.166
   94   1HE   LYS  13          1HE       LYS  13  15.188  -2.737  -5.349
   95   2HE   LYS  13          2HE       LYS  13  16.074  -1.443  -4.543
   96   1HZ   LYS  13          1HZ       LYS  13  15.606  -2.514  -2.417
   97   2HZ   LYS  13          2HZ       LYS  13  16.455  -3.549  -3.450
   98   3HZ   LYS  13          3HZ       LYS  13  14.796  -3.770  -3.211
   99    H    VAL  14           H        VAL  14  10.053   0.599  -1.152
  100    HA   VAL  14           HA       VAL  14   9.326   3.282  -1.873
  101    HB   VAL  14           HB       VAL  14   7.583   1.173  -0.629
  102   1HG1  VAL  14          1HG1      VAL  14   7.127   3.863  -1.427
  103   2HG1  VAL  14          2HG1      VAL  14   6.001   2.707  -0.717
  104   3HG1  VAL  14          3HG1      VAL  14   6.188   2.792  -2.468
  105   1HG2  VAL  14          1HG2      VAL  14   7.188   1.401  -3.454
  106   2HG2  VAL  14          2HG2      VAL  14   7.598  -0.019  -2.494
  107   3HG2  VAL  14          3HG2      VAL  14   8.877   1.020  -3.119
  108    H    PHE  15           H        PHE  15   9.667   1.371   1.071
  109    HA   PHE  15           HA       PHE  15   8.465   3.344   2.748
  110   1HB   PHE  15          1HB       PHE  15   8.798   0.835   3.251
  111   2HB   PHE  15          2HB       PHE  15  10.454   1.264   3.665
  112    HD1  PHE  15           HD1      PHE  15  10.693   1.125   5.942
  113    HD2  PHE  15           HD2      PHE  15   7.206   2.965   4.342
  114    HE1  PHE  15           HE1      PHE  15   9.977   1.736   8.213
  115    HE2  PHE  15           HE2      PHE  15   6.482   3.579   6.613
  116    HZ   PHE  15           HZ       PHE  15   7.870   2.965   8.553
  117    H    ASN  16           H        ASN  16  11.786   2.480   1.877
  118    HA   ASN  16           HA       ASN  16  13.018   4.432   3.527
  119   1HB   ASN  16          1HB       ASN  16  13.924   2.795   1.187
  120   2HB   ASN  16          2HB       ASN  16  14.957   4.064   1.833
  121   1HD2  ASN  16          1HD2      ASN  16  15.955   1.619   1.882
  122   2HD2  ASN  16          2HD2      ASN  16  15.947   0.958   3.478
  123    H    ASP  17           H        ASP  17  11.648   4.448   0.324
  124    HA   ASP  17           HA       ASP  17  12.753   6.993  -0.403
  125   1HB   ASP  17          1HB       ASP  17  10.786   5.117  -1.637
  126   2HB   ASP  17          2HB       ASP  17  10.932   6.758  -2.251
  127    H    MET  18           H        MET  18   9.583   5.780   0.573
  128    HA   MET  18           HA       MET  18   8.327   8.322   0.520
  129   1HB   MET  18          1HB       MET  18   7.566   5.688   1.744
  130   2HB   MET  18          2HB       MET  18   6.545   7.119   1.858
  131   1HG   MET  18          1HG       MET  18   6.535   7.254  -0.607
  132   2HG   MET  18          2HG       MET  18   7.445   5.749  -0.659
  133   1HE   MET  18          1HE       MET  18   3.356   6.500   1.025
  134   2HE   MET  18          2HE       MET  18   3.461   6.885  -0.693
  135   3HE   MET  18          3HE       MET  18   4.572   7.642   0.449
  136    H    LYS  19           H        LYS  19  10.351   6.753   2.802
  137    HA   LYS  19           HA       LYS  19   9.466   8.445   4.999
  138   1HB   LYS  19          1HB       LYS  19  11.511   6.239   4.797
  139   2HB   LYS  19          2HB       LYS  19  11.313   7.219   6.242
  140   1HG   LYS  19          1HG       LYS  19   8.859   5.983   5.178
  141   2HG   LYS  19          2HG       LYS  19  10.066   4.879   5.841
  142   1HD   LYS  19          1HD       LYS  19   9.018   7.301   7.298
  143   2HD   LYS  19          2HD       LYS  19   8.361   5.675   7.490
  144   1HE   LYS  19          1HE       LYS  19  10.651   4.916   8.145
  145   2HE   LYS  19          2HE       LYS  19  11.154   6.605   8.132
  146   1HZ   LYS  19          1HZ       LYS  19   9.400   5.203  10.011
  147   2HZ   LYS  19          2HZ       LYS  19   9.095   6.840   9.714
  148   3HZ   LYS  19          3HZ       LYS  19  10.601   6.357  10.311
  149    H    VAL  20           H        VAL  20  11.803   8.424   2.498
  150    HA   VAL  20           HA       VAL  20  13.297  10.579   3.815
  151    HB   VAL  20           HB       VAL  20  14.303   8.720   1.670
  152   1HG1  VAL  20          1HG1      VAL  20  16.519   9.647   2.726
  153   2HG1  VAL  20          2HG1      VAL  20  15.473  10.991   3.186
  154   3HG1  VAL  20          3HG1      VAL  20  15.652  10.553   1.487
  155   1HG2  VAL  20          1HG2      VAL  20  15.477   8.517   4.352
  156   2HG2  VAL  20          2HG2      VAL  20  15.050   7.253   3.200
  157   3HG2  VAL  20          3HG2      VAL  20  13.811   7.957   4.235
  158    H    ARG  21           H        ARG  21  10.894  10.354   1.782
  159    HA   ARG  21           HA       ARG  21  11.714  11.486  -0.639
  160   1HB   ARG  21          1HB       ARG  21   9.327  12.278  -0.806
  161   2HB   ARG  21          2HB       ARG  21   9.528  10.556  -0.514
  162   1HG   ARG  21          1HG       ARG  21   8.487  10.645   1.462
  163   2HG   ARG  21          2HG       ARG  21   9.285  12.149   1.925
  164   1HD   ARG  21          1HD       ARG  21   7.348  12.481  -0.235
  165   2HD   ARG  21          2HD       ARG  21   6.632  11.868   1.255
  166    HE   ARG  21           HE       ARG  21   7.659  14.502   0.786
  167   1HH1  ARG  21          1HH1      ARG  21   7.042  12.102   3.258
  168   2HH1  ARG  21          2HH1      ARG  21   6.938  13.269   4.531
  169   1HH2  ARG  21          1HH2      ARG  21   7.520  16.025   2.468
  170   2HH2  ARG  21          2HH2      ARG  21   7.208  15.491   4.085
  171    H    LYS  22           H        LYS  22  12.782  13.312  -0.890
  172    HA   LYS  22           HA       LYS  22  12.020  15.640   0.750
  173   1HB   LYS  22          1HB       LYS  22  14.344  14.616   1.122
  174   2HB   LYS  22          2HB       LYS  22  14.744  15.241  -0.472
  175   1HG   LYS  22          1HG       LYS  22  14.425  17.484   0.233
  176   2HG   LYS  22          2HG       LYS  22  13.704  16.966   1.758
  177   1HD   LYS  22          1HD       LYS  22  15.728  16.374   2.671
  178   2HD   LYS  22          2HD       LYS  22  16.468  16.069   1.098
  179   1HE   LYS  22          1HE       LYS  22  17.505  18.030   1.724
  180   2HE   LYS  22          2HE       LYS  22  16.154  18.634   0.765
  181   1HZ   LYS  22          1HZ       LYS  22  16.687  19.606   3.123
  182   2HZ   LYS  22          2HZ       LYS  22  15.761  18.292   3.647
  183   3HZ   LYS  22          3HZ       LYS  22  15.088  19.433   2.596
  184    H    SER  23           H        SER  23  12.025  17.685  -0.282
  185    HA   SER  23           HA       SER  23  11.559  17.491  -3.162
  186   1HB   SER  23          1HB       SER  23  10.555  19.791  -2.860
  187   2HB   SER  23          2HB       SER  23   9.737  18.499  -1.982
  188    HG   SER  23           HG       SER  23  11.165  20.664  -1.030
  189    H    SER  24           H        SER  24  13.161  18.007  -4.484
  190    HA   SER  24           HA       SER  24  15.157  19.985  -3.606
  191   1HB   SER  24          1HB       SER  24  16.206  17.873  -4.050
  192   2HB   SER  24          2HB       SER  24  15.354  17.708  -5.585
  193    HG   SER  24           HG       SER  24  17.637  18.497  -5.589
  194    H    THR  25           H        THR  25  13.939  18.796  -6.736
  195    HA   THR  25           HA       THR  25  13.476  21.581  -7.537
  196    HB   THR  25           HB       THR  25  14.471  21.180  -9.672
  197    HG1  THR  25           HG1      THR  25  15.107  19.215 -10.360
  198   1HG2  THR  25          1HG2      THR  25  15.993  21.430  -7.547
  199   2HG2  THR  25          2HG2      THR  25  16.683  21.122  -9.142
  200   3HG2  THR  25          3HG2      THR  25  16.483  19.796  -7.995
  201    HA   PRO  26           HA       PRO  26   9.345  20.451  -8.641
  202   1HB   PRO  26          1HB       PRO  26   9.462  21.619 -11.248
  203   2HB   PRO  26          2HB       PRO  26   8.758  22.303  -9.783
  204   1HG   PRO  26          1HG       PRO  26  11.419  22.774 -10.995
  205   2HG   PRO  26          2HG       PRO  26  10.434  23.845  -9.986
  206   1HD   PRO  26          1HD       PRO  26  12.634  22.667  -9.029
  207   2HD   PRO  26          2HD       PRO  26  11.194  22.895  -8.014
  208    H    GLU  27           H        GLU  27  11.995  19.789 -10.865
  209    HA   GLU  27           HA       GLU  27  10.499  17.983 -12.491
  210   1HB   GLU  27          1HB       GLU  27  12.630  19.293 -13.111
  211   2HB   GLU  27          2HB       GLU  27  13.497  18.009 -12.278
  212   1HG   GLU  27          1HG       GLU  27  12.499  16.365 -13.795
  213   2HG   GLU  27          2HG       GLU  27  11.664  17.667 -14.641
  214    H    GLU  28           H        GLU  28  12.516  17.687  -9.652
  215    HA   GLU  28           HA       GLU  28  12.629  14.812  -9.770
  216   1HB   GLU  28          1HB       GLU  28  13.486  16.849  -7.726
  217   2HB   GLU  28          2HB       GLU  28  13.564  15.123  -7.402
  218   1HG   GLU  28          1HG       GLU  28  14.805  16.041  -9.914
  219   2HG   GLU  28          2HG       GLU  28  15.596  16.529  -8.416
  220    H    ILE  29           H        ILE  29  10.696  17.247  -8.134
  221    HA   ILE  29           HA       ILE  29   9.452  15.585  -6.248
  222    HB   ILE  29           HB       ILE  29   8.719  18.211  -7.518
  223   1HG1  ILE  29          1HG1      ILE  29   9.155  19.138  -5.400
  224   2HG1  ILE  29          2HG1      ILE  29   9.001  17.588  -4.590
  225   1HG2  ILE  29          1HG2      ILE  29   6.926  16.543  -5.787
  226   2HG2  ILE  29          2HG2      ILE  29   6.542  17.413  -7.271
  227   3HG2  ILE  29          3HG2      ILE  29   6.830  18.303  -5.776
  228   1HD1  ILE  29          1HD1      ILE  29  11.314  18.587  -4.797
  229   2HD1  ILE  29          2HD1      ILE  29  11.229  18.160  -6.499
  230   3HD1  ILE  29          3HD1      ILE  29  11.126  16.900  -5.274
  231    H    LYS  30           H        LYS  30   9.020  15.872  -9.675
  232    HA   LYS  30           HA       LYS  30   6.395  14.819  -9.774
  233   1HB   LYS  30          1HB       LYS  30   7.249  16.038 -11.682
  234   2HB   LYS  30          2HB       LYS  30   8.584  14.908 -11.856
  235   1HG   LYS  30          1HG       LYS  30   7.316  13.355 -12.911
  236   2HG   LYS  30          2HG       LYS  30   5.852  13.782 -12.023
  237   1HD   LYS  30          1HD       LYS  30   5.493  14.446 -14.271
  238   2HD   LYS  30          2HD       LYS  30   5.815  15.924 -13.362
  239   1HE   LYS  30          1HE       LYS  30   8.247  15.624 -14.080
  240   2HE   LYS  30          2HE       LYS  30   7.634  14.443 -15.238
  241   1HZ   LYS  30          1HZ       LYS  30   6.424  17.120 -15.136
  242   2HZ   LYS  30          2HZ       LYS  30   6.551  16.050 -16.439
  243   3HZ   LYS  30          3HZ       LYS  30   7.909  16.916 -15.923
  244    H    LYS  31           H        LYS  31   9.529  13.423  -9.450
  245    HA   LYS  31           HA       LYS  31   8.522  10.744  -9.936
  246   1HB   LYS  31          1HB       LYS  31  10.686  11.164 -10.867
  247   2HB   LYS  31          2HB       LYS  31  11.271  11.849  -9.358
  248   1HG   LYS  31          1HG       LYS  31  11.743   9.842  -8.470
  249   2HG   LYS  31          2HG       LYS  31  10.339   9.066  -9.206
  250   1HD   LYS  31          1HD       LYS  31  11.514   9.085 -11.381
  251   2HD   LYS  31          2HD       LYS  31  12.930   9.771 -10.582
  252   1HE   LYS  31          1HE       LYS  31  13.478   7.811  -9.569
  253   2HE   LYS  31          2HE       LYS  31  11.800   7.291  -9.426
  254   1HZ   LYS  31          1HZ       LYS  31  11.948   7.064 -11.973
  255   2HZ   LYS  31          2HZ       LYS  31  12.654   5.867 -11.008
  256   3HZ   LYS  31          3HZ       LYS  31  13.623   7.052 -11.729
  257    H    ARG  32           H        ARG  32   8.789  12.926  -7.386
  258    HA   ARG  32           HA       ARG  32   9.486  11.293  -5.248
  259   1HB   ARG  32          1HB       ARG  32   8.428  13.940  -5.635
  260   2HB   ARG  32          2HB       ARG  32   7.633  13.166  -4.274
  261   1HG   ARG  32          1HG       ARG  32   9.600  14.458  -3.615
  262   2HG   ARG  32          2HG       ARG  32   9.757  12.745  -3.226
  263   1HD   ARG  32          1HD       ARG  32  10.810  13.677  -5.840
  264   2HD   ARG  32          2HD       ARG  32  11.702  14.119  -4.391
  265    HE   ARG  32           HE       ARG  32  11.189  11.402  -4.221
  266   1HH1  ARG  32          1HH1      ARG  32  12.997  13.567  -6.288
  267   2HH1  ARG  32          2HH1      ARG  32  14.173  12.371  -6.713
  268   1HH2  ARG  32          1HH2      ARG  32  12.739   9.837  -4.783
  269   2HH2  ARG  32          2HH2      ARG  32  14.029  10.258  -5.860
  270    H    LYS  33           H        LYS  33   8.491   9.445  -4.705
  271    HA   LYS  33           HA       LYS  33   5.786   8.894  -5.433
  272   1HB   LYS  33          1HB       LYS  33   6.156   6.818  -4.008
  273   2HB   LYS  33          2HB       LYS  33   7.227   7.024  -5.386
  274   1HG   LYS  33          1HG       LYS  33   9.042   7.629  -4.029
  275   2HG   LYS  33          2HG       LYS  33   8.007   7.907  -2.627
  276   1HD   LYS  33          1HD       LYS  33   8.986   5.846  -2.167
  277   2HD   LYS  33          2HD       LYS  33   7.418   5.404  -2.844
  278   1HE   LYS  33          1HE       LYS  33   9.636   5.705  -4.769
  279   2HE   LYS  33          2HE       LYS  33   9.750   4.340  -3.660
  280   1HZ   LYS  33          1HZ       LYS  33   8.542   3.399  -5.318
  281   2HZ   LYS  33          2HZ       LYS  33   7.812   4.850  -5.788
  282   3HZ   LYS  33          3HZ       LYS  33   7.262   4.035  -4.411
  283    H    LYS  34           H        LYS  34   4.177   9.934  -4.463
  284    HA   LYS  34           HA       LYS  34   4.333  10.535  -1.610
  285   1HB   LYS  34          1HB       LYS  34   3.648  12.336  -3.125
  286   2HB   LYS  34          2HB       LYS  34   2.298  11.362  -3.688
  287   1HG   LYS  34          1HG       LYS  34   1.315  11.415  -1.459
  288   2HG   LYS  34          2HG       LYS  34   2.681  12.367  -0.875
  289   1HD   LYS  34          1HD       LYS  34   2.097  14.135  -2.501
  290   2HD   LYS  34          2HD       LYS  34   0.687  13.193  -2.985
  291   1HE   LYS  34          1HE       LYS  34   0.429  13.306  -0.253
  292   2HE   LYS  34          2HE       LYS  34   1.100  14.889  -0.644
  293   1HZ   LYS  34          1HZ       LYS  34  -0.732  14.876  -2.453
  294   2HZ   LYS  34          2HZ       LYS  34  -1.146  15.243  -0.855
  295   3HZ   LYS  34          3HZ       LYS  34  -1.459  13.702  -1.476
  296    H    ALA  35           H        ALA  35   2.653   8.466  -3.857
  297    HA   ALA  35           HA       ALA  35   1.481   7.021  -1.636
  298   1HB   ALA  35          1HB       ALA  35  -0.559   7.152  -3.613
  299   2HB   ALA  35          2HB       ALA  35  -0.062   8.802  -3.232
  300   3HB   ALA  35          3HB       ALA  35  -0.605   7.726  -1.945
  301    H    VAL  36           H        VAL  36   1.153   4.870  -2.094
  302    HA   VAL  36           HA       VAL  36   1.469   3.853  -4.773
  303    HB   VAL  36           HB       VAL  36   3.327   2.288  -3.992
  304   1HG1  VAL  36          1HG1      VAL  36   4.791   3.556  -5.134
  305   2HG1  VAL  36          2HG1      VAL  36   4.514   4.974  -4.123
  306   3HG1  VAL  36          3HG1      VAL  36   3.379   4.576  -5.410
  307   1HG2  VAL  36          1HG2      VAL  36   4.654   4.080  -2.273
  308   2HG2  VAL  36          2HG2      VAL  36   4.056   2.464  -1.904
  309   3HG2  VAL  36          3HG2      VAL  36   3.029   3.867  -1.624
  310    H    LEU  37           H        LEU  37   0.667   1.816  -5.026
  311    HA   LEU  37           HA       LEU  37  -0.487   0.587  -2.612
  312   1HB   LEU  37          1HB       LEU  37  -1.409   0.203  -5.457
  313   2HB   LEU  37          2HB       LEU  37  -2.207  -0.366  -4.007
  314    HG   LEU  37           HG       LEU  37  -1.819   2.546  -4.098
  315   1HD1  LEU  37          1HD1      LEU  37  -3.663   2.928  -5.666
  316   2HD1  LEU  37          2HD1      LEU  37  -3.664   1.210  -6.064
  317   3HD1  LEU  37          3HD1      LEU  37  -2.258   2.203  -6.447
  318   1HD2  LEU  37          1HD2      LEU  37  -4.522   1.527  -3.815
  319   2HD2  LEU  37          2HD2      LEU  37  -3.553   2.483  -2.697
  320   3HD2  LEU  37          3HD2      LEU  37  -3.394   0.728  -2.720
  321    H    PHE  38           H        PHE  38  -0.015  -1.492  -2.155
  322    HA   PHE  38           HA       PHE  38   1.992  -2.771  -3.844
  323   1HB   PHE  38          1HB       PHE  38   1.228  -3.400  -0.993
  324   2HB   PHE  38          2HB       PHE  38   2.611  -4.023  -1.875
  325    HD1  PHE  38           HD1      PHE  38   1.186  -1.091  -0.217
  326    HD2  PHE  38           HD2      PHE  38   4.575  -2.681  -2.237
  327    HE1  PHE  38           HE1      PHE  38   2.532   0.816   0.546
  328    HE2  PHE  38           HE2      PHE  38   5.927  -0.774  -1.474
  329    HZ   PHE  38           HZ       PHE  38   4.913   0.978  -0.075
  330    H    CYS  39           H        CYS  39   1.852  -4.863  -4.513
  331    HA   CYS  39           HA       CYS  39  -0.660  -6.322  -4.040
  332   1HB   CYS  39          1HB       CYS  39  -0.615  -4.920  -6.239
  333   2HB   CYS  39          2HB       CYS  39   0.510  -6.144  -6.811
  334    HG   CYS  39           HG       CYS  39  -1.358  -7.702  -7.168
  335    H    LEU  40           H        LEU  40  -0.404  -8.635  -5.023
  336    HA   LEU  40           HA       LEU  40   2.084  -9.684  -4.014
  337   1HB   LEU  40          1HB       LEU  40  -0.392 -10.939  -5.169
  338   2HB   LEU  40          2HB       LEU  40   1.023 -11.879  -4.748
  339    HG   LEU  40           HG       LEU  40   0.023 -10.111  -2.616
  340   1HD1  LEU  40          1HD1      LEU  40  -1.491 -12.636  -2.928
  341   2HD1  LEU  40          2HD1      LEU  40  -1.970 -11.271  -3.937
  342   3HD1  LEU  40          3HD1      LEU  40  -1.968 -11.112  -2.180
  343   1HD2  LEU  40          1HD2      LEU  40   0.461 -13.023  -2.293
  344   2HD2  LEU  40          2HD2      LEU  40   0.920 -11.681  -1.245
  345   3HD2  LEU  40          3HD2      LEU  40   1.862 -12.029  -2.694
  346    H    SER  41           H        SER  41   3.759 -10.514  -5.159
  347    HA   SER  41           HA       SER  41   4.191  -9.676  -7.799
  348   1HB   SER  41          1HB       SER  41   5.655 -11.998  -6.569
  349   2HB   SER  41          2HB       SER  41   6.274 -10.756  -7.655
  350    HG   SER  41           HG       SER  41   6.836  -9.705  -5.941
  351    H    ASP  42           H        ASP  42   4.902 -11.279  -9.544
  352    HA   ASP  42           HA       ASP  42   2.705 -12.699 -10.477
  353   1HB   ASP  42          1HB       ASP  42   4.679 -11.911 -11.830
  354   2HB   ASP  42          2HB       ASP  42   5.582 -13.283 -11.196
  355    H    ASP  43           H        ASP  43   5.053 -13.621  -8.120
  356    HA   ASP  43           HA       ASP  43   4.565 -16.465  -8.430
  357   1HB   ASP  43          1HB       ASP  43   5.994 -16.588  -6.330
  358   2HB   ASP  43          2HB       ASP  43   6.782 -15.968  -7.776
  359    H    LYS  44           H        LYS  44   3.120 -13.861  -6.778
  360    HA   LYS  44           HA       LYS  44   1.510 -13.661  -5.240
  361   1HB   LYS  44          1HB       LYS  44   0.478 -15.198  -6.948
  362   2HB   LYS  44          2HB       LYS  44   0.903 -16.527  -5.884
  363   1HG   LYS  44          1HG       LYS  44  -0.376 -14.984  -4.136
  364   2HG   LYS  44          2HG       LYS  44  -1.184 -14.466  -5.615
  365   1HD   LYS  44          1HD       LYS  44  -0.927 -17.320  -4.664
  366   2HD   LYS  44          2HD       LYS  44  -2.376 -16.321  -4.528
  367   1HE   LYS  44          1HE       LYS  44  -2.800 -16.392  -6.791
  368   2HE   LYS  44          2HE       LYS  44  -1.114 -16.700  -7.204
  369   1HZ   LYS  44          1HZ       LYS  44  -2.778 -18.692  -5.782
  370   2HZ   LYS  44          2HZ       LYS  44  -1.309 -18.939  -6.584
  371   3HZ   LYS  44          3HZ       LYS  44  -2.712 -18.614  -7.471
  372    H    LYS  45           H        LYS  45   4.110 -14.497  -4.348
  373    HA   LYS  45           HA       LYS  45   3.362 -16.000  -1.928
  374   1HB   LYS  45          1HB       LYS  45   4.925 -17.229  -3.395
  375   2HB   LYS  45          2HB       LYS  45   6.070 -15.901  -3.266
  376   1HG   LYS  45          1HG       LYS  45   6.310 -16.290  -0.894
  377   2HG   LYS  45          2HG       LYS  45   5.082 -17.555  -0.953
  378   1HD   LYS  45          1HD       LYS  45   7.242 -18.599  -0.940
  379   2HD   LYS  45          2HD       LYS  45   6.535 -18.802  -2.545
  380   1HE   LYS  45          1HE       LYS  45   7.884 -17.005  -3.418
  381   2HE   LYS  45          2HE       LYS  45   8.507 -16.644  -1.808
  382   1HZ   LYS  45          1HZ       LYS  45   9.862 -18.464  -1.822
  383   2HZ   LYS  45          2HZ       LYS  45   9.868 -18.098  -3.474
  384   3HZ   LYS  45          3HZ       LYS  45   8.887 -19.344  -2.888
  385    H    GLN  46           H        GLN  46   4.518 -13.008  -3.129
  386    HA   GLN  46           HA       GLN  46   5.015 -12.153  -0.394
  387   1HB   GLN  46          1HB       GLN  46   7.028 -10.856  -1.146
  388   2HB   GLN  46          2HB       GLN  46   7.235 -12.603  -1.140
  389   1HG   GLN  46          1HG       GLN  46   6.286 -11.695  -3.702
  390   2HG   GLN  46          2HG       GLN  46   7.751 -10.836  -3.231
  391   1HE2  GLN  46          1HE2      GLN  46   8.847 -11.883  -4.943
  392   2HE2  GLN  46          2HE2      GLN  46   9.373 -13.522  -4.792
  393    H    ILE  47           H        ILE  47   5.410  -9.646  -0.417
  394    HA   ILE  47           HA       ILE  47   3.250  -8.452  -2.013
  395    HB   ILE  47           HB       ILE  47   4.637  -7.370   0.443
  396   1HG1  ILE  47          1HG1      ILE  47   3.343  -9.474   0.807
  397   2HG1  ILE  47          2HG1      ILE  47   2.730  -8.096   1.715
  398   1HG2  ILE  47          1HG2      ILE  47   3.540  -5.467   0.157
  399   2HG2  ILE  47          2HG2      ILE  47   2.006  -6.313  -0.038
  400   3HG2  ILE  47          3HG2      ILE  47   3.048  -6.046  -1.434
  401   1HD1  ILE  47          1HD1      ILE  47   0.879  -7.862   0.286
  402   2HD1  ILE  47          2HD1      ILE  47   1.019  -9.588   0.624
  403   3HD1  ILE  47          3HD1      ILE  47   1.578  -8.942  -0.920
  404    H    ILE  48           H        ILE  48   3.805  -7.293  -3.703
  405    HA   ILE  48           HA       ILE  48   6.263  -5.711  -3.669
  406    HB   ILE  48           HB       ILE  48   6.711  -7.645  -4.986
  407   1HG1  ILE  48          1HG1      ILE  48   6.000  -5.453  -6.924
  408   2HG1  ILE  48          2HG1      ILE  48   7.434  -5.450  -5.903
  409   1HG2  ILE  48          1HG2      ILE  48   4.154  -7.072  -6.446
  410   2HG2  ILE  48          2HG2      ILE  48   4.472  -8.420  -5.353
  411   3HG2  ILE  48          3HG2      ILE  48   5.329  -8.311  -6.890
  412   1HD1  ILE  48          1HD1      ILE  48   8.388  -6.377  -7.717
  413   2HD1  ILE  48          2HD1      ILE  48   6.851  -6.972  -8.346
  414   3HD1  ILE  48          3HD1      ILE  48   7.685  -7.859  -7.071
  415    H    VAL  49           H        VAL  49   6.201  -3.824  -5.006
  416    HA   VAL  49           HA       VAL  49   3.672  -2.506  -5.030
  417    HB   VAL  49           HB       VAL  49   6.285  -1.579  -6.191
  418   1HG1  VAL  49          1HG1      VAL  49   3.635  -0.324  -5.934
  419   2HG1  VAL  49          2HG1      VAL  49   4.936  -0.006  -7.081
  420   3HG1  VAL  49          3HG1      VAL  49   5.007   0.677  -5.457
  421   1HG2  VAL  49          1HG2      VAL  49   6.963  -0.858  -4.168
  422   2HG2  VAL  49          2HG2      VAL  49   5.921  -2.164  -3.604
  423   3HG2  VAL  49          3HG2      VAL  49   5.324  -0.504  -3.624
  424    H    GLU  50           H        GLU  50   2.481  -1.767  -6.749
  425    HA   GLU  50           HA       GLU  50   3.051  -3.033  -9.342
  426   1HB   GLU  50          1HB       GLU  50   0.439  -2.182  -8.086
  427   2HB   GLU  50          2HB       GLU  50   0.596  -2.601  -9.787
  428   1HG   GLU  50          1HG       GLU  50   1.464  -4.502  -7.646
  429   2HG   GLU  50          2HG       GLU  50  -0.224  -4.393  -8.143
  430    H    GLU  51           H        GLU  51   3.989  -1.636 -10.653
  431    HA   GLU  51           HA       GLU  51   4.113   1.112 -10.339
  432   1HB   GLU  51          1HB       GLU  51   4.695   1.090 -12.854
  433   2HB   GLU  51          2HB       GLU  51   5.739   0.213 -11.744
  434   1HG   GLU  51          1HG       GLU  51   5.237  -1.781 -12.639
  435   2HG   GLU  51          2HG       GLU  51   3.543  -1.360 -12.888
  436    H    ALA  52           H        ALA  52   1.668  -0.816 -11.914
  437    HA   ALA  52           HA       ALA  52   0.492   1.329 -13.366
  438   1HB   ALA  52          1HB       ALA  52  -0.381  -1.448 -12.691
  439   2HB   ALA  52          2HB       ALA  52  -0.009  -0.745 -14.264
  440   3HB   ALA  52          3HB       ALA  52  -1.504  -0.310 -13.437
  441    H    LYS  53           H        LYS  53   0.322   0.369 -10.074
  442    HA   LYS  53           HA       LYS  53  -1.914   2.238  -9.676
  443   1HB   LYS  53          1HB       LYS  53  -1.419  -0.260  -8.058
  444   2HB   LYS  53          2HB       LYS  53  -2.752   0.869  -7.873
  445   1HG   LYS  53          1HG       LYS  53  -3.914  -0.476  -9.192
  446   2HG   LYS  53          2HG       LYS  53  -2.929   0.151 -10.514
  447   1HD   LYS  53          1HD       LYS  53  -1.256  -1.711  -9.790
  448   2HD   LYS  53          2HD       LYS  53  -2.670  -2.424  -9.011
  449   1HE   LYS  53          1HE       LYS  53  -2.278  -1.808 -11.932
  450   2HE   LYS  53          2HE       LYS  53  -2.502  -3.387 -11.179
  451   1HZ   LYS  53          1HZ       LYS  53  -4.595  -2.994 -11.942
  452   2HZ   LYS  53          2HZ       LYS  53  -4.481  -1.315 -11.778
  453   3HZ   LYS  53          3HZ       LYS  53  -4.738  -2.281 -10.414
  454    H    GLN  54           H        GLN  54  -0.197   3.786  -9.452
  455    HA   GLN  54           HA       GLN  54   0.590   4.061  -6.668
  456   1HB   GLN  54          1HB       GLN  54   2.857   5.018  -7.998
  457   2HB   GLN  54          2HB       GLN  54   2.750   3.581  -7.001
  458   1HG   GLN  54          1HG       GLN  54   2.744   2.168  -8.788
  459   2HG   GLN  54          2HG       GLN  54   1.992   3.347  -9.861
  460   1HE2  GLN  54          1HE2      GLN  54   4.962   3.107  -7.925
  461   2HE2  GLN  54          2HE2      GLN  54   6.025   3.640  -9.179
  462    H    ILE  55           H        ILE  55   1.289   6.328  -6.187
  463    HA   ILE  55           HA       ILE  55   0.312   8.222  -8.215
  464    HB   ILE  55           HB       ILE  55  -0.491   8.220  -5.301
  465   1HG1  ILE  55          1HG1      ILE  55  -2.456   8.385  -7.507
  466   2HG1  ILE  55          2HG1      ILE  55  -1.620   6.848  -7.329
  467   1HG2  ILE  55          1HG2      ILE  55  -0.889  10.316  -7.430
  468   2HG2  ILE  55          2HG2      ILE  55  -0.127  10.503  -5.850
  469   3HG2  ILE  55          3HG2      ILE  55  -1.866  10.233  -5.965
  470   1HD1  ILE  55          1HD1      ILE  55  -3.481   8.213  -5.441
  471   2HD1  ILE  55          2HD1      ILE  55  -2.307   7.042  -4.844
  472   3HD1  ILE  55          3HD1      ILE  55  -3.508   6.555  -6.040
  473    H    LEU  56           H        LEU  56   1.809   9.597  -8.686
  474    HA   LEU  56           HA       LEU  56   3.911  10.201  -6.735
  475   1HB   LEU  56          1HB       LEU  56   3.835  11.026  -9.631
  476   2HB   LEU  56          2HB       LEU  56   5.223  10.996  -8.560
  477    HG   LEU  56           HG       LEU  56   3.812   8.434  -9.165
  478   1HD1  LEU  56          1HD1      LEU  56   5.926   9.601 -10.955
  479   2HD1  LEU  56          2HD1      LEU  56   4.203   9.660 -11.320
  480   3HD1  LEU  56          3HD1      LEU  56   5.021   8.104 -11.176
  481   1HD2  LEU  56          1HD2      LEU  56   6.163   7.602  -8.982
  482   2HD2  LEU  56          2HD2      LEU  56   5.528   8.335  -7.509
  483   3HD2  LEU  56          3HD2      LEU  56   6.645   9.238  -8.532
  484    H    VAL  57           H        VAL  57   4.714  12.546  -6.871
  485    HA   VAL  57           HA       VAL  57   2.458  14.219  -6.248
  486    HB   VAL  57           HB       VAL  57   5.347  15.077  -6.376
  487   1HG1  VAL  57          1HG1      VAL  57   4.713  16.985  -5.384
  488   2HG1  VAL  57          2HG1      VAL  57   3.541  16.175  -4.345
  489   3HG1  VAL  57          3HG1      VAL  57   3.116  16.578  -6.008
  490   1HG2  VAL  57          1HG2      VAL  57   4.811  12.993  -4.928
  491   2HG2  VAL  57          2HG2      VAL  57   4.016  14.149  -3.861
  492   3HG2  VAL  57          3HG2      VAL  57   5.734  14.315  -4.217
  493    H    GLY  58           H        GLY  58   4.527  13.739  -8.991
  494   1HA   GLY  58          1HA       GLY  58   3.804  16.290 -10.193
  495   2HA   GLY  58          2HA       GLY  58   4.831  15.058 -10.906
  496    H    ASP  59           H        ASP  59   2.831  12.942 -10.357
  497    HA   ASP  59           HA       ASP  59   1.506  12.964 -12.821
  498   1HB   ASP  59          1HB       ASP  59   1.342  11.318 -10.345
  499   2HB   ASP  59          2HB       ASP  59   0.009  11.197 -11.487
  500    H    ILE  60           H        ILE  60   0.510  14.063  -9.637
  501    HA   ILE  60           HA       ILE  60  -2.230  14.480 -10.363
  502    HB   ILE  60           HB       ILE  60  -0.710  15.737  -8.086
  503   1HG1  ILE  60          1HG1      ILE  60  -2.471  13.430  -7.556
  504   2HG1  ILE  60          2HG1      ILE  60  -1.009  13.048  -8.459
  505   1HG2  ILE  60          1HG2      ILE  60  -2.848  16.806  -8.584
  506   2HG2  ILE  60          2HG2      ILE  60  -2.899  15.961  -7.038
  507   3HG2  ILE  60          3HG2      ILE  60  -3.660  15.245  -8.459
  508   1HD1  ILE  60          1HD1      ILE  60   0.221  14.325  -6.614
  509   2HD1  ILE  60          2HD1      ILE  60  -0.415  12.722  -6.246
  510   3HD1  ILE  60          3HD1      ILE  60  -1.277  14.160  -5.700
  511    H    GLY  61           H        GLY  61  -2.574  15.833 -12.014
  512   1HA   GLY  61          1HA       GLY  61  -3.054  18.198 -12.418
  513   2HA   GLY  61          2HA       GLY  61  -1.460  18.556 -11.773
  514    H    ASP  62           H        ASP  62  -0.450  16.106 -13.302
  515    HA   ASP  62           HA       ASP  62   0.075  17.539 -15.785
  516   1HB   ASP  62          1HB       ASP  62   1.444  15.567 -14.131
  517   2HB   ASP  62          2HB       ASP  62   1.446  15.104 -15.830
  518    H    THR  63           H        THR  63  -0.674  14.225 -14.815
  519    HA   THR  63           HA       THR  63  -2.344  13.932 -17.221
  520    HB   THR  63           HB       THR  63  -1.574  11.363 -16.362
  521    HG1  THR  63           HG1      THR  63   0.388  11.526 -15.679
  522   1HG2  THR  63          1HG2      THR  63  -0.234  11.324 -18.437
  523   2HG2  THR  63          2HG2      THR  63  -0.545  13.049 -18.631
  524   3HG2  THR  63          3HG2      THR  63  -1.884  11.901 -18.673
  525    H    VAL  64           H        VAL  64  -2.240  13.911 -13.858
  526    HA   VAL  64           HA       VAL  64  -4.687  12.300 -13.690
  527    HB   VAL  64           HB       VAL  64  -2.674  12.928 -11.537
  528   1HG1  VAL  64          1HG1      VAL  64  -4.609  12.464 -10.374
  529   2HG1  VAL  64          2HG1      VAL  64  -3.928  10.846 -10.552
  530   3HG1  VAL  64          3HG1      VAL  64  -5.224  11.381 -11.623
  531   1HG2  VAL  64          1HG2      VAL  64  -1.961  10.599 -11.765
  532   2HG2  VAL  64          2HG2      VAL  64  -1.707  11.502 -13.258
  533   3HG2  VAL  64          3HG2      VAL  64  -3.070  10.391 -13.119
  534    H    GLU  65           H        GLU  65  -6.509  13.313 -13.164
  535    HA   GLU  65           HA       GLU  65  -6.580  16.113 -12.703
  536   1HB   GLU  65          1HB       GLU  65  -8.386  14.849 -13.842
  537   2HB   GLU  65          2HB       GLU  65  -8.784  14.082 -12.311
  538   1HG   GLU  65          1HG       GLU  65 -10.323  15.749 -12.310
  539   2HG   GLU  65          2HG       GLU  65  -8.992  16.582 -11.507
  540    H    ASP  66           H        ASP  66  -6.648  13.304 -10.620
  541    HA   ASP  66           HA       ASP  66  -6.153  14.964  -8.321
  542   1HB   ASP  66          1HB       ASP  66  -8.815  14.352  -8.882
  543   2HB   ASP  66          2HB       ASP  66  -8.360  13.200  -7.631
  544    HA   PRO  67           HA       PRO  67  -3.934  11.304  -7.176
  545   1HB   PRO  67          1HB       PRO  67  -3.626  11.740  -4.509
  546   2HB   PRO  67          2HB       PRO  67  -2.691  12.573  -5.746
  547   1HG   PRO  67          1HG       PRO  67  -4.981  13.544  -4.137
  548   2HG   PRO  67          2HG       PRO  67  -3.584  14.434  -4.750
  549   1HD   PRO  67          1HD       PRO  67  -6.118  14.489  -5.853
  550   2HD   PRO  67          2HD       PRO  67  -4.630  14.924  -6.706
  551    H    TYR  68           H        TYR  68  -6.790  12.245  -5.383
  552    HA   TYR  68           HA       TYR  68  -7.151   9.770  -4.029
  553   1HB   TYR  68          1HB       TYR  68  -8.147  11.615  -2.978
  554   2HB   TYR  68          2HB       TYR  68  -8.832  12.226  -4.474
  555    HD1  TYR  68           HD1      TYR  68 -10.775  10.912  -5.508
  556    HD2  TYR  68           HD2      TYR  68  -9.420  10.299  -1.523
  557    HE1  TYR  68           HE1      TYR  68 -12.925   9.867  -4.944
  558    HE2  TYR  68           HE2      TYR  68 -11.563   9.253  -0.948
  559    HH   TYR  68           HH       TYR  68 -14.299   9.469  -2.900
  560    H    THR  69           H        THR  69  -8.788  11.276  -6.820
  561    HA   THR  69           HA       THR  69 -10.441   9.109  -7.421
  562    HB   THR  69           HB       THR  69  -9.301  11.199  -9.257
  563    HG1  THR  69           HG1      THR  69 -10.570  11.999  -7.522
  564   1HG2  THR  69          1HG2      THR  69 -10.458  10.400 -10.964
  565   2HG2  THR  69          2HG2      THR  69 -11.917  10.275  -9.982
  566   3HG2  THR  69          3HG2      THR  69 -10.755   8.949 -10.006
  567    H    ALA  70           H        ALA  70  -7.116   9.760  -8.282
  568    HA   ALA  70           HA       ALA  70  -6.844   7.747 -10.252
  569   1HB   ALA  70          1HB       ALA  70  -4.649   8.311 -10.290
  570   2HB   ALA  70          2HB       ALA  70  -4.506   8.300  -8.532
  571   3HB   ALA  70          3HB       ALA  70  -5.214   9.693  -9.350
  572    H    PHE  71           H        PHE  71  -6.435   7.788  -6.756
  573    HA   PHE  71           HA       PHE  71  -5.621   5.061  -6.553
  574   1HB   PHE  71          1HB       PHE  71  -4.944   5.976  -4.605
  575   2HB   PHE  71          2HB       PHE  71  -6.037   7.336  -4.781
  576    HD1  PHE  71           HD1      PHE  71  -8.556   6.789  -4.176
  577    HD2  PHE  71           HD2      PHE  71  -5.196   4.575  -2.805
  578    HE1  PHE  71           HE1      PHE  71  -9.876   5.968  -2.305
  579    HE2  PHE  71           HE2      PHE  71  -6.517   3.749  -0.903
  580    HZ   PHE  71           HZ       PHE  71  -8.866   4.445  -0.644
  581    H    VAL  72           H        VAL  72  -8.686   6.796  -6.268
  582    HA   VAL  72           HA       VAL  72 -10.266   4.646  -5.436
  583    HB   VAL  72           HB       VAL  72 -10.958   7.176  -6.922
  584   1HG1  VAL  72          1HG1      VAL  72 -12.839   5.178  -5.685
  585   2HG1  VAL  72          2HG1      VAL  72 -12.674   5.534  -7.404
  586   3HG1  VAL  72          3HG1      VAL  72 -13.291   6.766  -6.303
  587   1HG2  VAL  72          1HG2      VAL  72 -10.548   8.044  -4.897
  588   2HG2  VAL  72          2HG2      VAL  72 -10.550   6.461  -4.120
  589   3HG2  VAL  72          3HG2      VAL  72 -12.072   7.300  -4.412
  590    H    LYS  73           H        LYS  73  -8.954   5.501  -8.530
  591    HA   LYS  73           HA       LYS  73 -10.773   3.902 -10.073
  592   1HB   LYS  73          1HB       LYS  73  -9.768   5.793 -11.150
  593   2HB   LYS  73          2HB       LYS  73  -8.154   5.255 -10.721
  594   1HG   LYS  73          1HG       LYS  73  -9.521   3.248 -12.279
  595   2HG   LYS  73          2HG       LYS  73  -9.519   4.803 -13.112
  596   1HD   LYS  73          1HD       LYS  73  -7.364   4.588 -13.637
  597   2HD   LYS  73          2HD       LYS  73  -6.930   4.288 -11.954
  598   1HE   LYS  73          1HE       LYS  73  -6.349   2.463 -13.616
  599   2HE   LYS  73          2HE       LYS  73  -7.241   1.963 -12.179
  600   1HZ   LYS  73          1HZ       LYS  73  -8.758   2.673 -14.585
  601   2HZ   LYS  73          2HZ       LYS  73  -9.120   1.547 -13.378
  602   3HZ   LYS  73          3HZ       LYS  73  -7.961   1.181 -14.554
  603    H    LEU  74           H        LEU  74  -7.593   3.498  -8.651
  604    HA   LEU  74           HA       LEU  74  -7.065   0.989  -9.927
  605   1HB   LEU  74          1HB       LEU  74  -5.752   2.244  -7.527
  606   2HB   LEU  74          2HB       LEU  74  -5.112   0.928  -8.480
  607    HG   LEU  74           HG       LEU  74  -5.696   3.605  -9.698
  608   1HD1  LEU  74          1HD1      LEU  74  -3.306   2.755  -8.109
  609   2HD1  LEU  74          2HD1      LEU  74  -4.218   4.261  -8.030
  610   3HD1  LEU  74          3HD1      LEU  74  -3.165   3.940  -9.407
  611   1HD2  LEU  74          1HD2      LEU  74  -5.105   2.511 -11.523
  612   2HD2  LEU  74          2HD2      LEU  74  -4.657   1.081 -10.597
  613   3HD2  LEU  74          3HD2      LEU  74  -3.484   2.370 -10.854
  614    H    LEU  75           H        LEU  75  -8.372   1.996  -6.834
  615    HA   LEU  75           HA       LEU  75  -8.184  -0.340  -5.386
  616   1HB   LEU  75          1HB       LEU  75 -10.229   1.846  -5.402
  617   2HB   LEU  75          2HB       LEU  75 -10.353   0.493  -4.297
  618    HG   LEU  75           HG       LEU  75  -8.207   2.600  -4.394
  619   1HD1  LEU  75          1HD1      LEU  75 -10.504   1.934  -2.676
  620   2HD1  LEU  75          2HD1      LEU  75  -9.801   3.494  -3.076
  621   3HD1  LEU  75          3HD1      LEU  75  -9.037   2.468  -1.861
  622   1HD2  LEU  75          1HD2      LEU  75  -8.199  -0.095  -3.107
  623   2HD2  LEU  75          2HD2      LEU  75  -7.391   1.260  -2.321
  624   3HD2  LEU  75          3HD2      LEU  75  -6.896   0.755  -3.937
  625    HA   PRO  76           HA       PRO  76 -11.230  -2.787  -7.690
  626   1HB   PRO  76          1HB       PRO  76 -10.159  -5.195  -7.151
  627   2HB   PRO  76          2HB       PRO  76  -9.486  -4.117  -8.374
  628   1HG   PRO  76          1HG       PRO  76  -8.419  -4.841  -5.738
  629   2HG   PRO  76          2HG       PRO  76  -7.578  -4.173  -7.141
  630   1HD   PRO  76          1HD       PRO  76  -8.528  -2.799  -4.788
  631   2HD   PRO  76          2HD       PRO  76  -7.608  -2.140  -6.154
  632    H    LEU  77           H        LEU  77 -13.143  -3.105  -6.795
  633    HA   LEU  77           HA       LEU  77 -13.572  -3.454  -4.024
  634   1HB   LEU  77          1HB       LEU  77 -15.214  -3.450  -6.497
  635   2HB   LEU  77          2HB       LEU  77 -15.915  -4.169  -5.068
  636    HG   LEU  77           HG       LEU  77 -14.749  -1.415  -4.982
  637   1HD1  LEU  77          1HD1      LEU  77 -16.271  -1.075  -6.692
  638   2HD1  LEU  77          2HD1      LEU  77 -17.225  -0.717  -5.252
  639   3HD1  LEU  77          3HD1      LEU  77 -17.401  -2.274  -6.061
  640   1HD2  LEU  77          1HD2      LEU  77 -16.539  -1.211  -3.201
  641   2HD2  LEU  77          2HD2      LEU  77 -15.188  -2.283  -2.833
  642   3HD2  LEU  77          3HD2      LEU  77 -16.737  -2.959  -3.338
  643    H    ASN  78           H        ASN  78 -13.087  -5.661  -6.664
  644    HA   ASN  78           HA       ASN  78 -13.978  -7.906  -5.000
  645   1HB   ASN  78          1HB       ASN  78 -14.330  -7.411  -7.678
  646   2HB   ASN  78          2HB       ASN  78 -12.979  -8.539  -7.685
  647   1HD2  ASN  78          1HD2      ASN  78 -13.267 -10.615  -6.817
  648   2HD2  ASN  78          2HD2      ASN  78 -14.843 -11.300  -6.632
  649    H    ASP  79           H        ASP  79 -11.301  -6.271  -4.916
  650    HA   ASP  79           HA       ASP  79  -9.710  -8.604  -4.322
  651   1HB   ASP  79          1HB       ASP  79  -9.432  -7.469  -6.832
  652   2HB   ASP  79          2HB       ASP  79  -8.099  -6.784  -5.912
  653    H    CYS  80           H        CYS  80  -8.352  -8.270  -2.633
  654    HA   CYS  80           HA       CYS  80  -8.358  -5.627  -1.434
  655   1HB   CYS  80          1HB       CYS  80  -7.044  -8.123  -0.362
  656   2HB   CYS  80          2HB       CYS  80  -7.511  -6.682   0.534
  657    HG   CYS  80           HG       CYS  80 -10.021  -7.739  -0.485
  658    H    ARG  81           H        ARG  81  -6.406  -4.650  -0.669
  659    HA   ARG  81           HA       ARG  81  -3.838  -5.480  -1.627
  660   1HB   ARG  81          1HB       ARG  81  -5.341  -3.289  -3.026
  661   2HB   ARG  81          2HB       ARG  81  -3.588  -3.237  -2.930
  662   1HG   ARG  81          1HG       ARG  81  -3.872  -5.722  -3.847
  663   2HG   ARG  81          2HG       ARG  81  -5.354  -5.013  -4.494
  664   1HD   ARG  81          1HD       ARG  81  -2.708  -3.643  -4.822
  665   2HD   ARG  81          2HD       ARG  81  -3.209  -4.920  -5.924
  666    HE   ARG  81           HE       ARG  81  -4.265  -2.241  -5.764
  667   1HH1  ARG  81          1HH1      ARG  81  -4.825  -5.503  -6.905
  668   2HH1  ARG  81          2HH1      ARG  81  -5.945  -5.009  -8.128
  669   1HH2  ARG  81          1HH2      ARG  81  -5.739  -1.605  -7.373
  670   2HH2  ARG  81          2HH2      ARG  81  -6.463  -2.802  -8.393
  671    H    TYR  82           H        TYR  82  -2.151  -3.755  -1.127
  672    HA   TYR  82           HA       TYR  82  -3.025  -2.202   1.225
  673   1HB   TYR  82          1HB       TYR  82  -0.283  -3.327   0.660
  674   2HB   TYR  82          2HB       TYR  82  -0.725  -2.367   2.054
  675    HD1  TYR  82           HD1      TYR  82  -2.710  -3.327   3.487
  676    HD2  TYR  82           HD2      TYR  82  -0.291  -5.644   0.865
  677    HE1  TYR  82           HE1      TYR  82  -3.319  -5.358   4.730
  678    HE2  TYR  82           HE2      TYR  82  -0.896  -7.682   2.101
  679    HH   TYR  82           HH       TYR  82  -1.714  -8.111   4.655
  680    H    ALA  83           H        ALA  83  -1.843  -0.181   1.576
  681    HA   ALA  83           HA       ALA  83  -0.406   0.890  -0.688
  682   1HB   ALA  83          1HB       ALA  83  -3.094   1.174  -0.815
  683   2HB   ALA  83          2HB       ALA  83  -1.930   2.269  -1.563
  684   3HB   ALA  83          3HB       ALA  83  -2.631   2.663   0.006
  685    H    LEU  84           H        LEU  84   1.073   2.287  -0.085
  686    HA   LEU  84           HA       LEU  84   0.824   3.460   2.611
  687   1HB   LEU  84          1HB       LEU  84   2.814   1.922   2.121
  688   2HB   LEU  84          2HB       LEU  84   3.408   3.211   1.086
  689    HG   LEU  84           HG       LEU  84   2.855   4.552   3.415
  690   1HD1  LEU  84          1HD1      LEU  84   3.981   1.862   4.169
  691   2HD1  LEU  84          2HD1      LEU  84   2.387   2.479   4.603
  692   3HD1  LEU  84          3HD1      LEU  84   3.837   3.261   5.233
  693   1HD2  LEU  84          1HD2      LEU  84   5.240   3.567   2.029
  694   2HD2  LEU  84          2HD2      LEU  84   5.483   3.955   3.733
  695   3HD2  LEU  84          3HD2      LEU  84   4.855   5.179   2.630
  696    H    TYR  85           H        TYR  85   0.677   5.580   2.756
  697    HA   TYR  85           HA       TYR  85   1.458   7.238   0.478
  698   1HB   TYR  85          1HB       TYR  85  -0.792   6.970  -0.059
  699   2HB   TYR  85          2HB       TYR  85  -1.285   6.909   1.621
  700    HD1  TYR  85           HD1      TYR  85   0.065   9.297  -0.910
  701    HD2  TYR  85           HD2      TYR  85  -2.292   8.744   2.584
  702    HE1  TYR  85           HE1      TYR  85  -0.643  11.645  -1.023
  703    HE2  TYR  85           HE2      TYR  85  -3.008  11.091   2.484
  704    HH   TYR  85           HH       TYR  85  -3.219  12.871   0.563
  705    H    ASP  86           H        ASP  86   1.787   9.410   0.953
  706    HA   ASP  86           HA       ASP  86   2.357   9.898   3.777
  707   1HB   ASP  86          1HB       ASP  86   4.273  10.144   2.283
  708   2HB   ASP  86          2HB       ASP  86   3.393  11.325   1.326
  709    H    ALA  87           H        ALA  87   0.839  10.953   4.822
  710    HA   ALA  87           HA       ALA  87  -1.088  12.590   3.426
  711   1HB   ALA  87          1HB       ALA  87  -2.421  12.366   5.259
  712   2HB   ALA  87          2HB       ALA  87  -1.067  12.414   6.388
  713   3HB   ALA  87          3HB       ALA  87  -1.403  10.943   5.475
  714    H    THR  88           H        THR  88  -0.511  14.583   2.898
  715    HA   THR  88           HA       THR  88   1.159  16.136   4.736
  716    HB   THR  88           HB       THR  88   0.285  17.277   2.139
  717    HG1  THR  88           HG1      THR  88   0.730  15.211   1.456
  718   1HG2  THR  88          1HG2      THR  88   3.127  17.117   2.713
  719   2HG2  THR  88          2HG2      THR  88   2.196  17.965   3.948
  720   3HG2  THR  88          3HG2      THR  88   2.128  18.501   2.270
  721    H    TYR  89           H        TYR  89   0.056  17.270   6.201
  722    HA   TYR  89           HA       TYR  89  -2.370  18.689   5.334
  723   1HB   TYR  89          1HB       TYR  89  -3.166  18.272   7.774
  724   2HB   TYR  89          2HB       TYR  89  -3.371  17.012   6.571
  725    HD1  TYR  89           HD1      TYR  89  -2.121  17.793   9.788
  726    HD2  TYR  89           HD2      TYR  89  -1.481  15.213   6.467
  727    HE1  TYR  89           HE1      TYR  89  -0.889  16.239  11.240
  728    HE2  TYR  89           HE2      TYR  89  -0.249  13.650   7.910
  729    HH   TYR  89           HH       TYR  89   1.134  14.022  10.265
  730    H    GLU  90           H        GLU  90  -2.985  20.441   6.823
  731    HA   GLU  90           HA       GLU  90  -0.729  21.556   8.321
  732   1HB   GLU  90          1HB       GLU  90  -1.203  23.802   7.336
  733   2HB   GLU  90          2HB       GLU  90  -0.546  22.642   6.190
  734   1HG   GLU  90          1HG       GLU  90  -3.446  22.615   6.249
  735   2HG   GLU  90          2HG       GLU  90  -2.792  24.202   5.849
  736    H    THR  91           H        THR  91  -1.328  22.158  10.269
  737    HA   THR  91           HA       THR  91  -4.172  22.443  10.854
  738    HB   THR  91           HB       THR  91  -3.486  22.320  13.208
  739    HG1  THR  91           HG1      THR  91  -1.449  22.431  13.810
  740   1HG2  THR  91          1HG2      THR  91  -3.106  20.234  11.335
  741   2HG2  THR  91          2HG2      THR  91  -3.516  20.121  13.046
  742   3HG2  THR  91          3HG2      THR  91  -1.825  20.131  12.542
  743    H    LYS  92           H        LYS  92  -4.527  24.135  12.747
  744    HA   LYS  92           HA       LYS  92  -3.999  26.690  11.574
  745   1HB   LYS  92          1HB       LYS  92  -5.910  25.630  13.316
  746   2HB   LYS  92          2HB       LYS  92  -5.051  26.828  14.274
  747   1HG   LYS  92          1HG       LYS  92  -6.316  27.334  11.587
  748   2HG   LYS  92          2HG       LYS  92  -7.024  27.751  13.149
  749   1HD   LYS  92          1HD       LYS  92  -4.611  28.925  13.394
  750   2HD   LYS  92          2HD       LYS  92  -4.838  29.043  11.648
  751   1HE   LYS  92          1HE       LYS  92  -7.246  29.865  12.404
  752   2HE   LYS  92          2HE       LYS  92  -6.357  30.318  13.858
  753   1HZ   LYS  92          1HZ       LYS  92  -5.899  31.249  11.084
  754   2HZ   LYS  92          2HZ       LYS  92  -4.766  31.482  12.318
  755   3HZ   LYS  92          3HZ       LYS  92  -6.303  32.175  12.441
  756    H    GLU  93           H        GLU  93  -2.056  24.776  13.491
  757    HA   GLU  93           HA       GLU  93  -0.785  27.110  14.744
  758   1HB   GLU  93          1HB       GLU  93  -1.687  25.167  16.183
  759   2HB   GLU  93          2HB       GLU  93  -0.308  24.262  15.574
  760   1HG   GLU  93          1HG       GLU  93   1.166  25.390  16.841
  761   2HG   GLU  93          2HG       GLU  93   0.307  26.920  16.672
  762    H    SER  94           H        SER  94  -0.175  24.095  13.017
  763    HA   SER  94           HA       SER  94   2.111  25.244  11.706
  764   1HB   SER  94          1HB       SER  94   2.505  22.952  13.645
  765   2HB   SER  94          2HB       SER  94   3.710  23.494  12.476
  766    HG   SER  94           HG       SER  94   2.879  24.661  14.851
  767    H    LYS  95           H        LYS  95   3.091  23.718  10.137
  768    HA   LYS  95           HA       LYS  95   1.010  21.999   9.036
  769   1HB   LYS  95          1HB       LYS  95   2.893  21.912   7.127
  770   2HB   LYS  95          2HB       LYS  95   1.667  23.162   7.203
  771   1HG   LYS  95          1HG       LYS  95   3.169  24.751   7.993
  772   2HG   LYS  95          2HG       LYS  95   4.324  23.530   8.532
  773   1HD   LYS  95          1HD       LYS  95   4.396  22.927   5.977
  774   2HD   LYS  95          2HD       LYS  95   3.805  24.578   5.786
  775   1HE   LYS  95          1HE       LYS  95   6.061  24.281   7.642
  776   2HE   LYS  95          2HE       LYS  95   6.426  23.877   5.966
  777   1HZ   LYS  95          1HZ       LYS  95   5.936  26.009   5.260
  778   2HZ   LYS  95          2HZ       LYS  95   6.709  26.289   6.737
  779   3HZ   LYS  95          3HZ       LYS  95   5.023  26.383   6.634
  780    H    LYS  96           H        LYS  96   1.166  19.832   8.931
  781    HA   LYS  96           HA       LYS  96   3.732  18.626   9.703
  782   1HB   LYS  96          1HB       LYS  96   1.506  18.696  11.301
  783   2HB   LYS  96          2HB       LYS  96   1.449  17.100  10.577
  784   1HG   LYS  96          1HG       LYS  96   3.339  16.395  11.617
  785   2HG   LYS  96          2HG       LYS  96   4.033  18.017  11.687
  786   1HD   LYS  96          1HD       LYS  96   1.573  17.515  13.266
  787   2HD   LYS  96          2HD       LYS  96   3.068  16.773  13.840
  788   1HE   LYS  96          1HE       LYS  96   2.615  19.010  14.824
  789   2HE   LYS  96          2HE       LYS  96   4.150  18.908  13.963
  790   1HZ   LYS  96          1HZ       LYS  96   2.992  20.950  13.430
  791   2HZ   LYS  96          2HZ       LYS  96   1.638  20.084  12.902
  792   3HZ   LYS  96          3HZ       LYS  96   3.097  19.969  12.055
  793    H    GLU  97           H        GLU  97   4.286  16.688   8.808
  794    HA   GLU  97           HA       GLU  97   2.464  15.543   6.811
  795   1HB   GLU  97          1HB       GLU  97   5.407  15.973   6.371
  796   2HB   GLU  97          2HB       GLU  97   4.275  15.258   5.239
  797   1HG   GLU  97          1HG       GLU  97   4.185  17.300   4.377
  798   2HG   GLU  97          2HG       GLU  97   3.080  17.635   5.702
  799    H    ASP  98           H        ASP  98   2.549  13.344   6.621
  800    HA   ASP  98           HA       ASP  98   4.635  11.794   7.870
  801   1HB   ASP  98          1HB       ASP  98   2.160  12.363   9.294
  802   2HB   ASP  98          2HB       ASP  98   2.426  10.638   9.103
  803    H    LEU  99           H        LEU  99   3.889   9.362   7.852
  804    HA   LEU  99           HA       LEU  99   2.364   8.888   5.394
  805   1HB   LEU  99          1HB       LEU  99   3.879   6.926   5.004
  806   2HB   LEU  99          2HB       LEU  99   4.569   8.513   4.755
  807    HG   LEU  99           HG       LEU  99   4.961   7.219   7.403
  808   1HD1  LEU  99          1HD1      LEU  99   6.970   6.630   5.318
  809   2HD1  LEU  99          2HD1      LEU  99   5.476   5.696   5.263
  810   3HD1  LEU  99          3HD1      LEU  99   6.472   5.681   6.718
  811   1HD2  LEU  99          1HD2      LEU  99   7.293   8.343   6.708
  812   2HD2  LEU  99          2HD2      LEU  99   5.984   9.236   7.481
  813   3HD2  LEU  99          3HD2      LEU  99   6.196   9.320   5.733
  814    H    VAL 100           H        VAL 100   1.089   7.129   5.293
  815    HA   VAL 100           HA       VAL 100   0.739   5.621   7.809
  816    HB   VAL 100           HB       VAL 100  -1.487   6.602   6.017
  817   1HG1  VAL 100          1HG1      VAL 100  -2.507   4.835   6.990
  818   2HG1  VAL 100          2HG1      VAL 100  -2.690   5.968   8.329
  819   3HG1  VAL 100          3HG1      VAL 100  -1.380   4.790   8.343
  820   1HG2  VAL 100          1HG2      VAL 100  -1.843   7.796   8.458
  821   2HG2  VAL 100          2HG2      VAL 100  -1.147   8.567   7.031
  822   3HG2  VAL 100          3HG2      VAL 100  -0.093   7.858   8.254
  823    H    PHE 101           H        PHE 101   0.000   3.536   7.660
  824    HA   PHE 101           HA       PHE 101   0.425   2.214   5.078
  825   1HB   PHE 101          1HB       PHE 101   1.722   1.254   6.863
  826   2HB   PHE 101          2HB       PHE 101   0.332   1.213   7.936
  827    HD1  PHE 101           HD1      PHE 101  -0.076  -0.981   8.470
  828    HD2  PHE 101           HD2      PHE 101   0.770   0.033   4.425
  829    HE1  PHE 101           HE1      PHE 101  -0.535  -3.303   7.797
  830    HE2  PHE 101           HE2      PHE 101   0.312  -2.285   3.745
  831    HZ   PHE 101           HZ       PHE 101  -0.343  -3.957   5.430
  832    H    ILE 102           H        ILE 102  -1.396   2.017   3.899
  833    HA   ILE 102           HA       ILE 102  -3.947   1.719   5.314
  834    HB   ILE 102           HB       ILE 102  -3.728   2.168   2.359
  835   1HG1  ILE 102          1HG1      ILE 102  -3.315   4.135   4.591
  836   2HG1  ILE 102          2HG1      ILE 102  -2.399   3.956   3.110
  837   1HG2  ILE 102          1HG2      ILE 102  -5.840   3.490   3.868
  838   2HG2  ILE 102          2HG2      ILE 102  -5.853   1.742   4.074
  839   3HG2  ILE 102          3HG2      ILE 102  -5.949   2.437   2.459
  840   1HD1  ILE 102          1HD1      ILE 102  -5.228   4.951   3.090
  841   2HD1  ILE 102          2HD1      ILE 102  -3.984   5.121   1.855
  842   3HD1  ILE 102          3HD1      ILE 102  -3.857   6.021   3.366
  843    H    PHE 103           H        PHE 103  -5.339   0.072   4.948
  844    HA   PHE 103           HA       PHE 103  -4.376  -2.169   3.309
  845   1HB   PHE 103          1HB       PHE 103  -4.140  -2.795   5.624
  846   2HB   PHE 103          2HB       PHE 103  -5.755  -2.218   6.003
  847    HD1  PHE 103           HD1      PHE 103  -6.453  -4.277   7.002
  848    HD2  PHE 103           HD2      PHE 103  -5.053  -4.199   2.982
  849    HE1  PHE 103           HE1      PHE 103  -7.348  -6.541   6.649
  850    HE2  PHE 103           HE2      PHE 103  -5.947  -6.462   2.624
  851    HZ   PHE 103           HZ       PHE 103  -7.096  -7.636   4.459
  852    H    TRP 104           H        TRP 104  -5.601  -2.141   1.552
  853    HA   TRP 104           HA       TRP 104  -8.410  -1.386   1.677
  854   1HB   TRP 104          1HB       TRP 104  -7.197  -0.483  -0.185
  855   2HB   TRP 104          2HB       TRP 104  -6.521  -2.054  -0.596
  856    HD1  TRP 104           HD1      TRP 104  -7.829  -3.479  -2.314
  857    HE1  TRP 104           HE1      TRP 104 -10.082  -3.238  -3.531
  858    HE3  TRP 104           HE3      TRP 104  -9.673   0.531   0.252
  859    HZ2  TRP 104           HZ2      TRP 104 -12.357  -1.537  -3.412
  860    HZ3  TRP 104           HZ3      TRP 104 -11.879   1.408  -0.358
  861    HH2  TRP 104           HH2      TRP 104 -13.198   0.399  -2.147
  862    H    ALA 105           H        ALA 105  -9.775  -2.952   2.343
  863    HA   ALA 105           HA       ALA 105  -9.517  -5.597   1.064
  864   1HB   ALA 105          1HB       ALA 105  -8.615  -6.236   3.054
  865   2HB   ALA 105          2HB       ALA 105 -10.325  -6.490   3.400
  866   3HB   ALA 105          3HB       ALA 105  -9.518  -5.034   3.979
  867    HA   PRO 106           HA       PRO 106 -13.905  -4.221   0.767
  868   1HB   PRO 106          1HB       PRO 106 -14.347  -5.163  -1.711
  869   2HB   PRO 106          2HB       PRO 106 -13.595  -3.596  -1.421
  870   1HG   PRO 106          1HG       PRO 106 -12.320  -6.204  -2.134
  871   2HG   PRO 106          2HG       PRO 106 -11.948  -4.577  -2.728
  872   1HD   PRO 106          1HD       PRO 106 -10.489  -5.841  -0.801
  873   2HD   PRO 106          2HD       PRO 106 -10.639  -4.077  -0.911
  874    H    GLU 107           H        GLU 107 -15.838  -5.437   0.647
  875    HA   GLU 107           HA       GLU 107 -15.547  -8.125   1.609
  876   1HB   GLU 107          1HB       GLU 107 -18.071  -8.068   1.599
  877   2HB   GLU 107          2HB       GLU 107 -17.272  -6.876   2.614
  878   1HG   GLU 107          1HG       GLU 107 -18.121  -5.160   1.469
  879   2HG   GLU 107          2HG       GLU 107 -17.817  -5.928  -0.089
  880    H    SER 108           H        SER 108 -15.713  -6.774  -1.497
  881    HA   SER 108           HA       SER 108 -17.124  -9.016  -2.688
  882   1HB   SER 108          1HB       SER 108 -16.382  -6.340  -3.454
  883   2HB   SER 108          2HB       SER 108 -15.862  -7.483  -4.685
  884    HG   SER 108           HG       SER 108 -17.926  -8.108  -5.006
  885    H    ALA 109           H        ALA 109 -13.972  -8.302  -1.711
  886    HA   ALA 109           HA       ALA 109 -12.553  -9.747  -3.728
  887   1HB   ALA 109          1HB       ALA 109 -10.663  -9.585  -2.031
  888   2HB   ALA 109          2HB       ALA 109 -11.781  -8.633  -1.054
  889   3HB   ALA 109          3HB       ALA 109 -11.313  -8.070  -2.659
  890    HA   PRO 110           HA       PRO 110 -13.333 -13.885  -2.263
  891   1HB   PRO 110          1HB       PRO 110 -10.607 -14.477  -3.279
  892   2HB   PRO 110          2HB       PRO 110 -12.148 -15.244  -3.676
  893   1HG   PRO 110          1HG       PRO 110 -10.952 -13.605  -5.404
  894   2HG   PRO 110          2HG       PRO 110 -12.716 -13.613  -5.220
  895   1HD   PRO 110          1HD       PRO 110 -10.707 -11.662  -4.169
  896   2HD   PRO 110          2HD       PRO 110 -12.328 -11.369  -4.832
  897    H    LEU 111           H        LEU 111 -12.788 -15.176  -0.532
  898    HA   LEU 111           HA       LEU 111 -11.411 -14.059   1.616
  899   1HB   LEU 111          1HB       LEU 111 -13.042 -16.208   1.257
  900   2HB   LEU 111          2HB       LEU 111 -11.506 -16.998   1.554
  901    HG   LEU 111           HG       LEU 111 -11.438 -15.329   3.612
  902   1HD1  LEU 111          1HD1      LEU 111 -13.604 -14.280   2.846
  903   2HD1  LEU 111          2HD1      LEU 111 -13.552 -14.810   4.528
  904   3HD1  LEU 111          3HD1      LEU 111 -14.396 -15.782   3.323
  905   1HD2  LEU 111          1HD2      LEU 111 -13.182 -17.785   3.663
  906   2HD2  LEU 111          2HD2      LEU 111 -12.245 -17.100   4.992
  907   3HD2  LEU 111          3HD2      LEU 111 -11.419 -17.829   3.615
  908    H    LYS 112           H        LYS 112 -10.295 -16.105  -0.974
  909    HA   LYS 112           HA       LYS 112  -7.812 -16.799   0.213
  910   1HB   LYS 112          1HB       LYS 112  -8.800 -18.111  -1.616
  911   2HB   LYS 112          2HB       LYS 112  -8.597 -16.745  -2.704
  912   1HG   LYS 112          1HG       LYS 112  -6.841 -18.284  -3.132
  913   2HG   LYS 112          2HG       LYS 112  -6.139 -16.888  -2.311
  914   1HD   LYS 112          1HD       LYS 112  -5.213 -18.913  -1.378
  915   2HD   LYS 112          2HD       LYS 112  -6.248 -18.137  -0.177
  916   1HE   LYS 112          1HE       LYS 112  -7.666 -20.046  -1.874
  917   2HE   LYS 112          2HE       LYS 112  -6.362 -20.776  -0.938
  918   1HZ   LYS 112          1HZ       LYS 112  -8.253 -20.892   0.412
  919   2HZ   LYS 112          2HZ       LYS 112  -8.724 -19.304   0.065
  920   3HZ   LYS 112          3HZ       LYS 112  -7.369 -19.591   1.035
  921    H    SER 113           H        SER 113  -8.961 -13.954  -1.301
  922    HA   SER 113           HA       SER 113  -6.307 -12.990  -1.985
  923   1HB   SER 113          1HB       SER 113  -7.893 -12.188  -3.515
  924   2HB   SER 113          2HB       SER 113  -9.097 -11.893  -2.262
  925    HG   SER 113           HG       SER 113  -6.676 -10.434  -2.513
  926    H    LYS 114           H        LYS 114  -8.775 -12.521   0.468
  927    HA   LYS 114           HA       LYS 114  -7.411 -10.406   1.794
  928   1HB   LYS 114          1HB       LYS 114  -9.523 -12.171   3.004
  929   2HB   LYS 114          2HB       LYS 114  -9.153 -10.498   3.393
  930   1HG   LYS 114          1HG       LYS 114 -10.522  -9.724   1.828
  931   2HG   LYS 114          2HG       LYS 114  -9.919 -10.832   0.607
  932   1HD   LYS 114          1HD       LYS 114 -11.756 -12.079   0.800
  933   2HD   LYS 114          2HD       LYS 114 -11.449 -12.307   2.523
  934   1HE   LYS 114          1HE       LYS 114 -12.698 -10.376   3.094
  935   2HE   LYS 114          2HE       LYS 114 -12.767  -9.838   1.415
  936   1HZ   LYS 114          1HZ       LYS 114 -14.146 -11.768   0.906
  937   2HZ   LYS 114          2HZ       LYS 114 -14.862 -10.803   2.097
  938   3HZ   LYS 114          3HZ       LYS 114 -14.099 -12.249   2.528
  939    H    MET 115           H        MET 115  -7.562 -13.890   2.041
  940    HA   MET 115           HA       MET 115  -6.223 -14.074   4.557
  941   1HB   MET 115          1HB       MET 115  -6.987 -16.001   2.409
  942   2HB   MET 115          2HB       MET 115  -5.864 -16.505   3.668
  943   1HG   MET 115          1HG       MET 115  -8.613 -15.384   4.150
  944   2HG   MET 115          2HG       MET 115  -8.193 -17.092   4.160
  945   1HE   MET 115          1HE       MET 115  -5.972 -17.650   7.040
  946   2HE   MET 115          2HE       MET 115  -5.043 -16.441   6.156
  947   3HE   MET 115          3HE       MET 115  -5.934 -17.686   5.277
  948    H    ILE 116           H        ILE 116  -5.197 -14.324   1.179
  949    HA   ILE 116           HA       ILE 116  -2.556 -15.120   1.645
  950    HB   ILE 116           HB       ILE 116  -3.946 -14.869  -0.580
  951   1HG1  ILE 116          1HG1      ILE 116  -0.984 -14.374  -0.707
  952   2HG1  ILE 116          2HG1      ILE 116  -1.661 -15.907  -0.164
  953   1HG2  ILE 116          1HG2      ILE 116  -3.199 -13.051  -2.014
  954   2HG2  ILE 116          2HG2      ILE 116  -2.352 -12.323  -0.648
  955   3HG2  ILE 116          3HG2      ILE 116  -4.108 -12.460  -0.627
  956   1HD1  ILE 116          1HD1      ILE 116  -2.084 -14.637  -2.858
  957   2HD1  ILE 116          2HD1      ILE 116  -2.784 -16.163  -2.317
  958   3HD1  ILE 116          3HD1      ILE 116  -1.036 -16.009  -2.499
  959    H    TYR 117           H        TYR 117  -3.932 -11.898   1.264
  960    HA   TYR 117           HA       TYR 117  -1.500 -10.494   1.725
  961   1HB   TYR 117          1HB       TYR 117  -4.399  -9.725   1.683
  962   2HB   TYR 117          2HB       TYR 117  -3.180  -8.571   2.208
  963    HD1  TYR 117           HD1      TYR 117  -5.108  -9.311  -0.469
  964    HD2  TYR 117           HD2      TYR 117  -0.990  -8.789   0.458
  965    HE1  TYR 117           HE1      TYR 117  -4.657  -8.748  -2.820
  966    HE2  TYR 117           HE2      TYR 117  -0.528  -8.218  -1.887
  967    HH   TYR 117           HH       TYR 117  -3.015  -7.582  -4.152
  968    H    ALA 118           H        ALA 118  -4.148 -11.549   3.779
  969    HA   ALA 118           HA       ALA 118  -3.476 -10.190   6.117
  970   1HB   ALA 118          1HB       ALA 118  -4.805 -12.852   5.678
  971   2HB   ALA 118          2HB       ALA 118  -5.561 -11.304   6.055
  972   3HB   ALA 118          3HB       ALA 118  -4.604 -12.139   7.278
  973    H    SER 119           H        SER 119  -2.110 -13.033   4.626
  974    HA   SER 119           HA       SER 119  -0.548 -13.837   6.880
  975   1HB   SER 119          1HB       SER 119  -0.592 -14.612   3.979
  976   2HB   SER 119          2HB       SER 119   0.677 -15.198   5.054
  977    HG   SER 119           HG       SER 119  -0.720 -16.453   6.042
  978    H    SER 120           H        SER 120  -0.086 -11.726   4.159
  979    HA   SER 120           HA       SER 120   2.733 -11.370   4.813
  980   1HB   SER 120          1HB       SER 120   1.326 -11.256   2.410
  981   2HB   SER 120          2HB       SER 120   1.718  -9.574   2.761
  982    HG   SER 120           HG       SER 120   3.894 -10.193   2.982
  983    H    LYS 121           H        LYS 121  -0.265  -9.981   5.610
  984    HA   LYS 121           HA       LYS 121   0.127  -7.289   5.735
  985   1HB   LYS 121          1HB       LYS 121  -1.842  -8.811   6.561
  986   2HB   LYS 121          2HB       LYS 121  -1.055  -8.642   8.124
  987   1HG   LYS 121          1HG       LYS 121  -1.126  -6.064   7.341
  988   2HG   LYS 121          2HG       LYS 121  -2.575  -6.682   6.546
  989   1HD   LYS 121          1HD       LYS 121  -3.688  -6.772   8.477
  990   2HD   LYS 121          2HD       LYS 121  -2.381  -7.658   9.264
  991   1HE   LYS 121          1HE       LYS 121  -1.402  -5.755  10.084
  992   2HE   LYS 121          2HE       LYS 121  -2.031  -4.741   8.787
  993   1HZ   LYS 121          1HZ       LYS 121  -3.743  -5.910  10.907
  994   2HZ   LYS 121          2HZ       LYS 121  -4.159  -4.710   9.789
  995   3HZ   LYS 121          3HZ       LYS 121  -3.050  -4.370  11.020
  996    H    ASP 122           H        ASP 122   1.426  -9.658   8.028
  997    HA   ASP 122           HA       ASP 122   2.543  -7.652   9.746
  998   1HB   ASP 122          1HB       ASP 122   1.978 -10.334   9.976
  999   2HB   ASP 122          2HB       ASP 122   3.726 -10.336   9.849
 1000    H    ALA 123           H        ALA 123   3.755  -9.778   7.217
 1001    HA   ALA 123           HA       ALA 123   6.469  -9.111   7.441
 1002   1HB   ALA 123          1HB       ALA 123   6.144 -10.956   6.108
 1003   2HB   ALA 123          2HB       ALA 123   6.408  -9.713   4.885
 1004   3HB   ALA 123          3HB       ALA 123   4.769 -10.240   5.267
 1005    H    ILE 124           H        ILE 124   3.882  -7.726   5.475
 1006    HA   ILE 124           HA       ILE 124   5.465  -5.762   4.210
 1007    HB   ILE 124           HB       ILE 124   3.237  -6.610   3.417
 1008   1HG1  ILE 124          1HG1      ILE 124   3.667  -3.632   3.648
 1009   2HG1  ILE 124          2HG1      ILE 124   4.238  -4.689   2.366
 1010   1HG2  ILE 124          1HG2      ILE 124   1.223  -5.416   4.275
 1011   2HG2  ILE 124          2HG2      ILE 124   2.212  -4.834   5.614
 1012   3HG2  ILE 124          3HG2      ILE 124   1.944  -6.563   5.404
 1013   1HD1  ILE 124          1HD1      ILE 124   2.449  -3.882   1.287
 1014   2HD1  ILE 124          2HD1      ILE 124   1.602  -3.463   2.776
 1015   3HD1  ILE 124          3HD1      ILE 124   1.594  -5.128   2.196
 1016    H    LYS 125           H        LYS 125   3.764  -5.866   7.272
 1017    HA   LYS 125           HA       LYS 125   4.043  -3.024   7.773
 1018   1HB   LYS 125          1HB       LYS 125   2.291  -4.808   8.743
 1019   2HB   LYS 125          2HB       LYS 125   3.508  -4.921  10.004
 1020   1HG   LYS 125          1HG       LYS 125   3.249  -2.231   9.762
 1021   2HG   LYS 125          2HG       LYS 125   1.612  -2.773   9.393
 1022   1HD   LYS 125          1HD       LYS 125   3.200  -3.510  11.851
 1023   2HD   LYS 125          2HD       LYS 125   1.898  -2.321  11.785
 1024   1HE   LYS 125          1HE       LYS 125   0.285  -3.898  11.744
 1025   2HE   LYS 125          2HE       LYS 125   1.233  -4.989  10.733
 1026   1HZ   LYS 125          1HZ       LYS 125   2.409  -5.777  12.597
 1027   2HZ   LYS 125          2HZ       LYS 125   0.783  -5.762  13.064
 1028   3HZ   LYS 125          3HZ       LYS 125   1.828  -4.545  13.601
 1029    H    LYS 126           H        LYS 126   5.724  -5.974   8.510
 1030    HA   LYS 126           HA       LYS 126   7.428  -5.101  10.540
 1031   1HB   LYS 126          1HB       LYS 126   7.095  -7.471   9.504
 1032   2HB   LYS 126          2HB       LYS 126   8.367  -6.980   8.394
 1033   1HG   LYS 126          1HG       LYS 126   9.716  -6.416  10.503
 1034   2HG   LYS 126          2HG       LYS 126   8.514  -7.386  11.358
 1035   1HD   LYS 126          1HD       LYS 126   9.235  -9.336  10.434
 1036   2HD   LYS 126          2HD       LYS 126   9.713  -8.568   8.918
 1037   1HE   LYS 126          1HE       LYS 126  11.805  -8.142   9.645
 1038   2HE   LYS 126          2HE       LYS 126  11.272  -7.773  11.284
 1039   1HZ   LYS 126          1HZ       LYS 126  11.460 -10.517  10.166
 1040   2HZ   LYS 126          2HZ       LYS 126  11.118 -10.098  11.769
 1041   3HZ   LYS 126          3HZ       LYS 126  12.652  -9.794  11.126
 1042    H    LYS 127           H        LYS 127   7.721  -4.938   7.022
 1043    HA   LYS 127           HA       LYS 127  10.269  -3.655   7.037
 1044   1HB   LYS 127          1HB       LYS 127   8.179  -4.119   4.944
 1045   2HB   LYS 127          2HB       LYS 127   9.570  -3.094   4.617
 1046   1HG   LYS 127          1HG       LYS 127   9.711  -5.961   5.519
 1047   2HG   LYS 127          2HG       LYS 127   9.887  -5.408   3.855
 1048   1HD   LYS 127          1HD       LYS 127  12.076  -5.237   4.267
 1049   2HD   LYS 127          2HD       LYS 127  11.686  -3.845   5.278
 1050   1HE   LYS 127          1HE       LYS 127  12.982  -5.248   6.643
 1051   2HE   LYS 127          2HE       LYS 127  11.318  -5.517   7.160
 1052   1HZ   LYS 127          1HZ       LYS 127  12.212  -7.637   6.984
 1053   2HZ   LYS 127          2HZ       LYS 127  13.056  -7.287   5.561
 1054   3HZ   LYS 127          3HZ       LYS 127  11.373  -7.456   5.526
 1055    H    PHE 128           H        PHE 128   7.175  -2.585   7.795
 1056    HA   PHE 128           HA       PHE 128   7.684   0.189   7.053
 1057   1HB   PHE 128          1HB       PHE 128   5.252  -1.234   8.119
 1058   2HB   PHE 128          2HB       PHE 128   5.332   0.503   7.922
 1059    HD1  PHE 128           HD1      PHE 128   6.981   0.344   5.263
 1060    HD2  PHE 128           HD2      PHE 128   3.412  -1.530   6.635
 1061    HE1  PHE 128           HE1      PHE 128   6.221   0.100   2.942
 1062    HE2  PHE 128           HE2      PHE 128   2.654  -1.780   4.312
 1063    HZ   PHE 128           HZ       PHE 128   4.053  -0.965   2.463
 1064    H    THR 129           H        THR 129   9.372  -0.916   8.993
 1065    HA   THR 129           HA       THR 129   8.624  -0.491  11.646
 1066    HB   THR 129           HB       THR 129  11.382  -0.043  10.489
 1067    HG1  THR 129           HG1      THR 129  10.224  -2.469  11.389
 1068   1HG2  THR 129          1HG2      THR 129  10.499  -0.941  13.221
 1069   2HG2  THR 129          2HG2      THR 129  11.246   0.604  12.811
 1070   3HG2  THR 129          3HG2      THR 129  12.166  -0.892  12.646
 1071    H    GLY 130           H        GLY 130   7.907   1.304  12.548
 1072   1HA   GLY 130          1HA       GLY 130   8.487   3.545  13.326
 1073   2HA   GLY 130          2HA       GLY 130   9.105   3.872  11.714
 1074    H    ILE 131           H        ILE 131   6.497   2.183  10.944
 1075    HA   ILE 131           HA       ILE 131   4.953   4.459  10.243
 1076    HB   ILE 131           HB       ILE 131   4.960   2.420   8.868
 1077   1HG1  ILE 131          1HG1      ILE 131   2.405   2.149   8.714
 1078   2HG1  ILE 131          2HG1      ILE 131   2.327   3.322  10.023
 1079   1HG2  ILE 131          1HG2      ILE 131   4.240   0.356   9.543
 1080   2HG2  ILE 131          2HG2      ILE 131   3.196   1.008  10.803
 1081   3HG2  ILE 131          3HG2      ILE 131   4.941   0.961  11.043
 1082   1HD1  ILE 131          1HD1      ILE 131   2.578   3.782   7.245
 1083   2HD1  ILE 131          2HD1      ILE 131   4.051   4.354   8.028
 1084   3HD1  ILE 131          3HD1      ILE 131   2.481   4.961   8.553
 1085    H    LYS 132           H        LYS 132   4.014   5.614  11.806
 1086    HA   LYS 132           HA       LYS 132   2.891   4.313  14.143
 1087   1HB   LYS 132          1HB       LYS 132   4.253   6.439  14.229
 1088   2HB   LYS 132          2HB       LYS 132   2.884   7.257  13.491
 1089   1HG   LYS 132          1HG       LYS 132   1.485   6.676  15.389
 1090   2HG   LYS 132          2HG       LYS 132   2.827   5.794  16.122
 1091   1HD   LYS 132          1HD       LYS 132   4.027   8.152  15.752
 1092   2HD   LYS 132          2HD       LYS 132   2.359   8.713  15.896
 1093   1HE   LYS 132          1HE       LYS 132   2.722   8.673  18.103
 1094   2HE   LYS 132          2HE       LYS 132   2.560   6.924  17.962
 1095   1HZ   LYS 132          1HZ       LYS 132   4.558   7.267  19.091
 1096   2HZ   LYS 132          2HZ       LYS 132   5.041   8.530  18.075
 1097   3HZ   LYS 132          3HZ       LYS 132   5.040   6.939  17.503
 1098    H    HIS 133           H        HIS 133   1.701   4.876  11.099
 1099    HA   HIS 133           HA       HIS 133  -1.029   5.183  12.164
 1100   1HB   HIS 133          1HB       HIS 133   0.068   6.256   9.563
 1101   2HB   HIS 133          2HB       HIS 133  -1.626   6.298  10.028
 1102    HD1  HIS 133           HD1      HIS 133  -1.707   7.422  12.726
 1103    HD2  HIS 133           HD2      HIS 133   1.090   8.726   9.941
 1104    HE1  HIS 133           HE1      HIS 133  -1.001   9.708  13.501
 1105    HE2  HIS 133           HE2      HIS 133   0.720  10.462  11.823
 1106    H    GLU 134           H        GLU 134  -2.676   4.062  11.113
 1107    HA   GLU 134           HA       GLU 134  -2.034   2.166   9.024
 1108   1HB   GLU 134          1HB       GLU 134  -1.426   1.044  11.204
 1109   2HB   GLU 134          2HB       GLU 134  -3.125   1.139  11.646
 1110   1HG   GLU 134          1HG       GLU 134  -3.661  -0.174   9.601
 1111   2HG   GLU 134          2HG       GLU 134  -1.929  -0.376   9.341
 1112    H    TRP 135           H        TRP 135  -3.676   2.308   7.636
 1113    HA   TRP 135           HA       TRP 135  -6.326   3.023   8.680
 1114   1HB   TRP 135          1HB       TRP 135  -5.117   4.579   7.100
 1115   2HB   TRP 135          2HB       TRP 135  -5.443   3.382   5.858
 1116    HD1  TRP 135           HD1      TRP 135  -8.408   3.285   7.944
 1117    HE1  TRP 135           HE1      TRP 135 -10.271   4.777   7.001
 1118    HE3  TRP 135           HE3      TRP 135  -5.636   6.030   4.679
 1119    HZ2  TRP 135           HZ2      TRP 135 -10.523   6.852   5.110
 1120    HZ3  TRP 135           HZ3      TRP 135  -6.765   7.761   3.338
 1121    HH2  TRP 135           HH2      TRP 135  -9.164   8.149   3.569
 1122    H    GLN 136           H        GLN 136  -7.886   1.590   8.589
 1123    HA   GLN 136           HA       GLN 136  -7.635  -0.663   6.715
 1124   1HB   GLN 136          1HB       GLN 136  -7.867  -0.877   9.358
 1125   2HB   GLN 136          2HB       GLN 136  -9.577  -0.732   8.975
 1126   1HG   GLN 136          1HG       GLN 136  -8.188  -2.639   7.274
 1127   2HG   GLN 136          2HG       GLN 136  -8.109  -3.048   8.987
 1128   1HE2  GLN 136          1HE2      GLN 136  -9.551  -4.596   9.293
 1129   2HE2  GLN 136          2HE2      GLN 136 -11.203  -4.551   8.793
 1130    H    VAL 137           H        VAL 137  -8.695  -0.087   4.902
 1131    HA   VAL 137           HA       VAL 137 -11.504   0.813   5.162
 1132    HB   VAL 137           HB       VAL 137 -10.817   1.620   2.623
 1133   1HG1  VAL 137          1HG1      VAL 137 -11.673   3.520   3.385
 1134   2HG1  VAL 137          2HG1      VAL 137 -10.374   3.751   4.546
 1135   3HG1  VAL 137          3HG1      VAL 137 -11.770   2.760   4.968
 1136   1HG2  VAL 137          1HG2      VAL 137  -8.468   1.326   2.831
 1137   2HG2  VAL 137          2HG2      VAL 137  -8.437   2.155   4.388
 1138   3HG2  VAL 137          3HG2      VAL 137  -8.796   3.057   2.915
 1139    H    ASN 138           H        ASN 138 -12.891  -0.622   4.438
 1140    HA   ASN 138           HA       ASN 138 -12.000  -2.826   2.792
 1141   1HB   ASN 138          1HB       ASN 138 -14.588  -2.169   4.181
 1142   2HB   ASN 138          2HB       ASN 138 -14.463  -3.515   3.054
 1143   1HD2  ASN 138          1HD2      ASN 138 -14.858  -5.052   4.616
 1144   2HD2  ASN 138          2HD2      ASN 138 -13.711  -5.451   5.844
 1145    H    GLY 139           H        GLY 139 -14.311  -0.153   2.565
 1146   1HA   GLY 139          1HA       GLY 139 -14.351  -0.600  -0.369
 1147   2HA   GLY 139          2HA       GLY 139 -15.758  -0.046   0.528
 1148    H    LEU 140           H        LEU 140 -15.300   1.508  -1.420
 1149    HA   LEU 140           HA       LEU 140 -13.305   3.483  -0.938
 1150   1HB   LEU 140          1HB       LEU 140 -15.687   3.966  -2.680
 1151   2HB   LEU 140          2HB       LEU 140 -14.050   4.569  -2.856
 1152    HG   LEU 140           HG       LEU 140 -14.800   1.673  -3.250
 1153   1HD1  LEU 140          1HD1      LEU 140 -14.418   3.818  -5.320
 1154   2HD1  LEU 140          2HD1      LEU 140 -15.954   3.069  -4.879
 1155   3HD1  LEU 140          3HD1      LEU 140 -14.683   2.102  -5.627
 1156   1HD2  LEU 140          1HD2      LEU 140 -12.386   3.042  -4.338
 1157   2HD2  LEU 140          2HD2      LEU 140 -12.643   1.336  -3.973
 1158   3HD2  LEU 140          3HD2      LEU 140 -12.405   2.493  -2.663
 1159    H    ASP 141           H        ASP 141 -16.576   3.019   0.078
 1160    HA   ASP 141           HA       ASP 141 -17.049   5.737   0.817
 1161   1HB   ASP 141          1HB       ASP 141 -19.009   4.876   1.988
 1162   2HB   ASP 141          2HB       ASP 141 -18.895   4.172   0.379
 1163    H    ASP 142           H        ASP 142 -15.254   3.191   2.193
 1164    HA   ASP 142           HA       ASP 142 -15.397   4.114   4.922
 1165   1HB   ASP 142          1HB       ASP 142 -13.417   2.217   3.660
 1166   2HB   ASP 142          2HB       ASP 142 -13.741   2.413   5.380
 1167    H    ILE 143           H        ILE 143 -13.642   4.936   2.104
 1168    HA   ILE 143           HA       ILE 143 -11.760   6.522   3.681
 1169    HB   ILE 143           HB       ILE 143 -10.366   4.911   2.822
 1170   1HG1  ILE 143          1HG1      ILE 143  -9.826   7.325   2.003
 1171   2HG1  ILE 143          2HG1      ILE 143  -8.869   5.973   1.424
 1172   1HG2  ILE 143          1HG2      ILE 143 -10.677   4.388   0.179
 1173   2HG2  ILE 143          2HG2      ILE 143 -12.341   4.673   0.673
 1174   3HG2  ILE 143          3HG2      ILE 143 -11.383   3.433   1.479
 1175   1HD1  ILE 143          1HD1      ILE 143 -10.559   6.017  -0.543
 1176   2HD1  ILE 143          2HD1      ILE 143  -9.239   7.176  -0.472
 1177   3HD1  ILE 143          3HD1      ILE 143 -10.862   7.656   0.013
 1178    H    LYS 144           H        LYS 144 -14.151   6.576   1.208
 1179    HA   LYS 144           HA       LYS 144 -13.345   8.666  -0.410
 1180   1HB   LYS 144          1HB       LYS 144 -15.655   9.036  -0.952
 1181   2HB   LYS 144          2HB       LYS 144 -15.407   7.311  -0.760
 1182   1HG   LYS 144          1HG       LYS 144 -17.386   7.614   0.351
 1183   2HG   LYS 144          2HG       LYS 144 -16.232   7.754   1.679
 1184   1HD   LYS 144          1HD       LYS 144 -16.615   9.980   1.946
 1185   2HD   LYS 144          2HD       LYS 144 -16.917  10.242   0.228
 1186   1HE   LYS 144          1HE       LYS 144 -19.043  10.497   0.971
 1187   2HE   LYS 144          2HE       LYS 144 -19.047   8.743   0.801
 1188   1HZ   LYS 144          1HZ       LYS 144 -18.845  10.360   3.256
 1189   2HZ   LYS 144          2HZ       LYS 144 -18.250   8.778   3.230
 1190   3HZ   LYS 144          3HZ       LYS 144 -19.885   9.070   2.912
 1191    H    ASP 145           H        ASP 145 -14.523   8.716   2.863
 1192    HA   ASP 145           HA       ASP 145 -15.089  11.499   2.983
 1193   1HB   ASP 145          1HB       ASP 145 -16.016   9.913   4.589
 1194   2HB   ASP 145          2HB       ASP 145 -14.399   9.594   5.182
 1195    H    ARG 146           H        ARG 146 -13.550  12.934   2.472
 1196    HA   ARG 146           HA       ARG 146 -10.804  12.592   2.640
 1197   1HB   ARG 146          1HB       ARG 146 -12.480  15.098   2.698
 1198   2HB   ARG 146          2HB       ARG 146 -10.725  15.127   2.609
 1199   1HG   ARG 146          1HG       ARG 146 -10.752  14.765   0.423
 1200   2HG   ARG 146          2HG       ARG 146 -11.802  13.360   0.609
 1201   1HD   ARG 146          1HD       ARG 146 -13.345  15.727   1.034
 1202   2HD   ARG 146          2HD       ARG 146 -12.435  15.901  -0.465
 1203    HE   ARG 146           HE       ARG 146 -14.689  14.254  -0.049
 1204   1HH1  ARG 146          1HH1      ARG 146 -11.600  14.272  -1.694
 1205   2HH1  ARG 146          2HH1      ARG 146 -12.113  13.163  -2.921
 1206   1HH2  ARG 146          1HH2      ARG 146 -15.353  12.799  -1.666
 1207   2HH2  ARG 146          2HH2      ARG 146 -14.240  12.331  -2.907
 1208    H    SER 147           H        SER 147 -13.069  13.628   5.097
 1209    HA   SER 147           HA       SER 147 -11.117  14.626   6.917
 1210   1HB   SER 147          1HB       SER 147 -14.021  13.888   7.129
 1211   2HB   SER 147          2HB       SER 147 -13.090  14.243   8.584
 1212    HG   SER 147           HG       SER 147 -14.230  16.050   7.480
 1213    H    THR 148           H        THR 148 -12.541  11.487   6.300
 1214    HA   THR 148           HA       THR 148 -11.846  10.168   8.656
 1215    HB   THR 148           HB       THR 148 -12.162   9.184   5.837
 1216    HG1  THR 148           HG1      THR 148 -13.790   8.942   8.139
 1217   1HG2  THR 148          1HG2      THR 148 -10.725   7.596   7.100
 1218   2HG2  THR 148          2HG2      THR 148 -12.273   6.932   6.575
 1219   3HG2  THR 148          3HG2      THR 148 -12.045   7.415   8.256
 1220    H    LEU 149           H        LEU 149  -9.912  11.094   5.909
 1221    HA   LEU 149           HA       LEU 149  -7.646   9.506   6.739
 1222   1HB   LEU 149          1HB       LEU 149  -8.099   9.785   4.372
 1223   2HB   LEU 149          2HB       LEU 149  -8.038  11.524   4.537
 1224    HG   LEU 149           HG       LEU 149  -5.696  11.485   4.958
 1225   1HD1  LEU 149          1HD1      LEU 149  -4.828   9.752   6.055
 1226   2HD1  LEU 149          2HD1      LEU 149  -4.818   8.887   4.519
 1227   3HD1  LEU 149          3HD1      LEU 149  -6.182   8.709   5.623
 1228   1HD2  LEU 149          1HD2      LEU 149  -5.012  10.040   2.838
 1229   2HD2  LEU 149          2HD2      LEU 149  -5.883  11.567   2.696
 1230   3HD2  LEU 149          3HD2      LEU 149  -6.760  10.041   2.602
 1231    H    GLY 150           H        GLY 150  -8.322  12.945   6.196
 1232   1HA   GLY 150          1HA       GLY 150  -5.992  13.993   7.288
 1233   2HA   GLY 150          2HA       GLY 150  -7.529  14.838   7.223
 1234    H    GLU 151           H        GLU 151  -8.657  12.550   8.962
 1235    HA   GLU 151           HA       GLU 151  -8.042  13.871  11.452
 1236   1HB   GLU 151          1HB       GLU 151 -10.346  13.408  11.074
 1237   2HB   GLU 151          2HB       GLU 151 -10.016  11.726  10.705
 1238   1HG   GLU 151          1HG       GLU 151  -9.077  12.049  13.297
 1239   2HG   GLU 151          2HG       GLU 151 -10.555  13.005  13.240
 1240    H    LYS 152           H        LYS 152  -7.754  10.603  10.109
 1241    HA   LYS 152           HA       LYS 152  -6.777   9.262  12.309
 1242   1HB   LYS 152          1HB       LYS 152  -5.995   8.861   9.420
 1243   2HB   LYS 152          2HB       LYS 152  -5.751   7.694  10.714
 1244   1HG   LYS 152          1HG       LYS 152  -8.505   8.683  10.337
 1245   2HG   LYS 152          2HG       LYS 152  -7.853   7.644   9.068
 1246   1HD   LYS 152          1HD       LYS 152  -7.502   6.814  11.903
 1247   2HD   LYS 152          2HD       LYS 152  -9.098   6.644  11.172
 1248   1HE   LYS 152          1HE       LYS 152  -8.022   5.389   9.300
 1249   2HE   LYS 152          2HE       LYS 152  -6.510   5.437  10.207
 1250   1HZ   LYS 152          1HZ       LYS 152  -7.286   3.467  10.950
 1251   2HZ   LYS 152          2HZ       LYS 152  -8.910   3.858  10.679
 1252   3HZ   LYS 152          3HZ       LYS 152  -8.119   4.444  12.054
 1253    H    LEU 153           H        LEU 153  -5.085  11.534  10.253
 1254    HA   LEU 153           HA       LEU 153  -2.496  10.782  11.340
 1255   1HB   LEU 153          1HB       LEU 153  -3.355  12.918   9.399
 1256   2HB   LEU 153          2HB       LEU 153  -1.702  12.681   9.904
 1257    HG   LEU 153           HG       LEU 153  -2.771  11.676   7.650
 1258   1HD1  LEU 153          1HD1      LEU 153  -0.368  11.762   8.577
 1259   2HD1  LEU 153          2HD1      LEU 153  -0.771  10.550   7.361
 1260   3HD1  LEU 153          3HD1      LEU 153  -0.667  10.094   9.061
 1261   1HD2  LEU 153          1HD2      LEU 153  -4.279  10.131   8.784
 1262   2HD2  LEU 153          2HD2      LEU 153  -2.910   9.390   9.610
 1263   3HD2  LEU 153          3HD2      LEU 153  -3.056   9.262   7.858
 1264    H    GLY 154           H        GLY 154  -4.594  13.631  11.281
 1265   1HA   GLY 154          1HA       GLY 154  -3.130  14.654  13.644
 1266   2HA   GLY 154          2HA       GLY 154  -3.879  15.688  12.438
 1267    H    GLY 155           H        GLY 155  -6.335  14.484  12.147
 1268   1HA   GLY 155          1HA       GLY 155  -8.285  13.862  13.359
 1269   2HA   GLY 155          2HA       GLY 155  -7.516  14.393  14.829
 1270    H    ASN 156           H        ASN 156  -8.725  15.967  15.647
 1271    HA   ASN 156           HA       ASN 156 -10.217  17.766  13.975
 1272   1HB   ASN 156          1HB       ASN 156  -9.853  17.597  16.964
 1273   2HB   ASN 156          2HB       ASN 156 -10.879  18.791  16.176
 1274   1HD2  ASN 156          1HD2      ASN 156 -12.877  18.192  16.668
 1275   2HD2  ASN 156          2HD2      ASN 156 -13.549  16.624  16.398
 1276    H    VAL 157           H        VAL 157  -7.001  17.792  14.724
 1277    HA   VAL 157           HA       VAL 157  -6.847  20.657  15.214
 1278    HB   VAL 157           HB       VAL 157  -4.416  20.293  15.411
 1279   1HG1  VAL 157          1HG1      VAL 157  -5.567  20.204  17.447
 1280   2HG1  VAL 157          2HG1      VAL 157  -4.554  18.760  17.443
 1281   3HG1  VAL 157          3HG1      VAL 157  -6.275  18.632  17.077
 1282   1HG2  VAL 157          1HG2      VAL 157  -4.682  18.164  13.849
 1283   2HG2  VAL 157          2HG2      VAL 157  -4.772  17.348  15.410
 1284   3HG2  VAL 157          3HG2      VAL 157  -3.358  18.319  15.003
 1285    H    VAL 158           H        VAL 158  -6.760  18.509  12.572
 1286    HA   VAL 158           HA       VAL 158  -5.062  20.170  10.932
 1287    HB   VAL 158           HB       VAL 158  -6.714  17.740  10.219
 1288   1HG1  VAL 158          1HG1      VAL 158  -4.742  19.363   8.626
 1289   2HG1  VAL 158          2HG1      VAL 158  -6.376  18.875   8.181
 1290   3HG1  VAL 158          3HG1      VAL 158  -5.085  17.676   8.243
 1291   1HG2  VAL 158          1HG2      VAL 158  -3.787  18.063  10.847
 1292   2HG2  VAL 158          2HG2      VAL 158  -4.525  16.591  10.217
 1293   3HG2  VAL 158          3HG2      VAL 158  -4.991  17.203  11.804
 1294    H    VAL 159           H        VAL 159  -5.724  21.859   9.861
 1295    HA   VAL 159           HA       VAL 159  -8.518  22.503   9.618
 1296    HB   VAL 159           HB       VAL 159  -6.181  24.023   8.506
 1297   1HG1  VAL 159          1HG1      VAL 159  -7.889  25.926   9.017
 1298   2HG1  VAL 159          2HG1      VAL 159  -9.066  24.615   8.932
 1299   3HG1  VAL 159          3HG1      VAL 159  -8.038  24.968   7.544
 1300   1HG2  VAL 159          1HG2      VAL 159  -7.471  24.325  11.213
 1301   2HG2  VAL 159          2HG2      VAL 159  -6.194  25.346  10.550
 1302   3HG2  VAL 159          3HG2      VAL 159  -5.871  23.649  10.909
 1303    H    SER 160           H        SER 160  -6.015  21.156   7.653
 1304    HA   SER 160           HA       SER 160  -7.863  20.539   5.565
 1305   1HB   SER 160          1HB       SER 160  -5.923  21.711   3.984
 1306   2HB   SER 160          2HB       SER 160  -7.500  22.398   4.347
 1307    HG   SER 160           HG       SER 160  -5.895  23.895   4.837
 1308    H    LEU 161           H        LEU 161  -7.093  18.971   4.159
 1309    HA   LEU 161           HA       LEU 161  -4.416  17.897   4.748
 1310   1HB   LEU 161          1HB       LEU 161  -6.038  16.550   5.922
 1311   2HB   LEU 161          2HB       LEU 161  -6.945  16.311   4.439
 1312    HG   LEU 161           HG       LEU 161  -4.514  15.373   3.685
 1313   1HD1  LEU 161          1HD1      LEU 161  -4.148  13.781   5.826
 1314   2HD1  LEU 161          2HD1      LEU 161  -4.620  15.281   6.625
 1315   3HD1  LEU 161          3HD1      LEU 161  -3.236  15.262   5.532
 1316   1HD2  LEU 161          1HD2      LEU 161  -6.193  13.437   5.132
 1317   2HD2  LEU 161          2HD2      LEU 161  -5.591  13.408   3.476
 1318   3HD2  LEU 161          3HD2      LEU 161  -6.996  14.393   3.887
 1319    H    GLU 162           H        GLU 162  -3.202  17.753   3.038
 1320    HA   GLU 162           HA       GLU 162  -2.492  17.836   0.893
 1321   1HB   GLU 162          1HB       GLU 162  -3.077  15.998  -0.448
 1322   2HB   GLU 162          2HB       GLU 162  -3.282  15.439   1.202
 1323   1HG   GLU 162          1HG       GLU 162  -5.742  16.519   0.068
 1324   2HG   GLU 162          2HG       GLU 162  -5.088  15.168  -0.850
 1325    H    GLY 163           H        GLY 163  -4.243  19.928   1.507
 1326   1HA   GLY 163          1HA       GLY 163  -5.020  21.693   0.191
 1327   2HA   GLY 163          2HA       GLY 163  -5.117  20.603  -1.180
 1328    H    LYS 164           H        LYS 164  -6.624  18.986   1.228
 1329    HA   LYS 164           HA       LYS 164  -9.243  19.967   0.364
 1330   1HB   LYS 164          1HB       LYS 164  -8.154  17.367   0.697
 1331   2HB   LYS 164          2HB       LYS 164  -9.430  17.548   1.892
 1332   1HG   LYS 164          1HG       LYS 164 -10.661  16.773   0.154
 1333   2HG   LYS 164          2HG       LYS 164 -10.748  18.500  -0.196
 1334   1HD   LYS 164          1HD       LYS 164  -8.604  16.738  -1.351
 1335   2HD   LYS 164          2HD       LYS 164 -10.171  16.947  -2.134
 1336   1HE   LYS 164          1HE       LYS 164  -9.717  19.456  -1.973
 1337   2HE   LYS 164          2HE       LYS 164  -8.053  19.010  -1.601
 1338   1HZ   LYS 164          1HZ       LYS 164  -8.284  17.597  -3.745
 1339   2HZ   LYS 164          2HZ       LYS 164  -7.988  19.257  -3.868
 1340   3HZ   LYS 164          3HZ       LYS 164  -9.552  18.658  -4.106
 1341    HA   PRO 165           HA       PRO 165  -9.407  21.961   4.429
 1342   1HB   PRO 165          1HB       PRO 165 -12.269  22.198   3.680
 1343   2HB   PRO 165          2HB       PRO 165 -11.150  23.438   4.253
 1344   1HG   PRO 165          1HG       PRO 165 -11.871  23.328   1.688
 1345   2HG   PRO 165          2HG       PRO 165 -10.216  23.756   2.159
 1346   1HD   PRO 165          1HD       PRO 165 -11.273  21.193   1.053
 1347   2HD   PRO 165          2HD       PRO 165  -9.713  21.990   0.767
 1348    H    LEU 166           H        LEU 166  -9.813  21.139   6.378
 1349    HA   LEU 166           HA       LEU 166 -11.601  18.806   6.540
 1350   1HB   LEU 166          1HB       LEU 166  -8.930  19.318   7.554
 1351   2HB   LEU 166          2HB       LEU 166 -10.025  18.708   8.786
 1352    HG   LEU 166           HG       LEU 166 -10.494  17.145   6.494
 1353   1HD1  LEU 166          1HD1      LEU 166  -8.243  18.107   5.806
 1354   2HD1  LEU 166          2HD1      LEU 166  -8.458  16.356   5.745
 1355   3HD1  LEU 166          3HD1      LEU 166  -7.572  17.090   7.083
 1356   1HD2  LEU 166          1HD2      LEU 166  -9.204  16.689   9.150
 1357   2HD2  LEU 166          2HD2      LEU 166  -9.315  15.395   7.956
 1358   3HD2  LEU 166          3HD2      LEU 166 -10.782  16.159   8.568
  Start of MODEL   18
    1   1H    MET   1          1H        MET   1   5.010 -29.139   9.118
    2   2H    MET   1          2H        MET   1   3.463 -28.490   8.756
    3   3H    MET   1          3H        MET   1   4.440 -27.763   9.966
    4    HA   MET   1           HA       MET   1   6.031 -27.105   8.370
    5   1HB   MET   1          1HB       MET   1   5.213 -29.227   6.953
    6   2HB   MET   1          2HB       MET   1   4.287 -27.983   6.125
    7   1HG   MET   1          1HG       MET   1   6.368 -28.357   4.980
    8   2HG   MET   1          2HG       MET   1   6.358 -26.745   5.693
    9   1HE   MET   1          1HE       MET   1   9.481 -28.260   4.957
   10   2HE   MET   1          2HE       MET   1   8.171 -29.422   4.750
   11   3HE   MET   1          3HE       MET   1   9.477 -29.759   5.886
   12    H    ALA   2           H        ALA   2   5.343 -25.122   9.121
   13    HA   ALA   2           HA       ALA   2   2.815 -24.020   8.219
   14   1HB   ALA   2          1HB       ALA   2   3.638 -21.997   9.535
   15   2HB   ALA   2          2HB       ALA   2   4.974 -23.024  10.054
   16   3HB   ALA   2          3HB       ALA   2   3.315 -23.473  10.445
   17    H    SER   3           H        SER   3   2.839 -21.720   7.373
   18    HA   SER   3           HA       SER   3   5.110 -20.769   5.957
   19   1HB   SER   3          1HB       SER   3   4.000 -22.839   4.630
   20   2HB   SER   3          2HB       SER   3   3.018 -21.520   3.993
   21    HG   SER   3           HG       SER   3   4.650 -21.005   2.794
   22    H    GLY   4           H        GLY   4   4.458 -18.951   4.415
   23   1HA   GLY   4          1HA       GLY   4   1.884 -17.772   4.651
   24   2HA   GLY   4          2HA       GLY   4   3.001 -17.030   5.788
   25    H    VAL   5           H        VAL   5   2.451 -15.097   4.471
   26    HA   VAL   5           HA       VAL   5   3.972 -14.992   1.945
   27    HB   VAL   5           HB       VAL   5   1.992 -12.965   2.916
   28   1HG1  VAL   5          1HG1      VAL   5   3.641 -12.328   1.135
   29   2HG1  VAL   5          2HG1      VAL   5   1.950 -12.165   0.679
   30   3HG1  VAL   5          3HG1      VAL   5   2.887 -13.544   0.110
   31   1HG2  VAL   5          1HG2      VAL   5   1.541 -15.581   1.666
   32   2HG2  VAL   5          2HG2      VAL   5   0.658 -14.232   0.950
   33   3HG2  VAL   5          3HG2      VAL   5   0.469 -14.601   2.663
   34    H    THR   6           H        THR   6   5.355 -13.241   1.539
   35    HA   THR   6           HA       THR   6   6.325 -11.842   3.931
   36    HB   THR   6           HB       THR   6   8.215 -12.316   1.700
   37    HG1  THR   6           HG1      THR   6   7.437 -14.398   3.463
   38   1HG2  THR   6          1HG2      THR   6   9.208 -13.177   4.197
   39   2HG2  THR   6          2HG2      THR   6   8.365 -11.650   4.453
   40   3HG2  THR   6          3HG2      THR   6   9.664 -11.752   3.264
   41    H    VAL   7           H        VAL   7   7.718  -9.890   3.257
   42    HA   VAL   7           HA       VAL   7   6.163  -8.378   1.272
   43    HB   VAL   7           HB       VAL   7   6.143  -7.366   3.411
   44   1HG1  VAL   7          1HG1      VAL   7   8.275  -6.609   4.493
   45   2HG1  VAL   7          2HG1      VAL   7   9.123  -7.669   3.371
   46   3HG1  VAL   7          3HG1      VAL   7   7.969  -8.343   4.521
   47   1HG2  VAL   7          1HG2      VAL   7   6.769  -5.193   2.883
   48   2HG2  VAL   7          2HG2      VAL   7   6.587  -5.956   1.305
   49   3HG2  VAL   7          3HG2      VAL   7   8.195  -5.719   1.988
   50    H    ASN   8           H        ASN   8   6.997  -8.047  -0.630
   51    HA   ASN   8           HA       ASN   8   9.581  -8.823  -1.422
   52   1HB   ASN   8          1HB       ASN   8   7.466  -8.572  -2.880
   53   2HB   ASN   8          2HB       ASN   8   7.888  -6.866  -2.974
   54   1HD2  ASN   8          1HD2      ASN   8   8.616  -6.569  -4.960
   55   2HD2  ASN   8          2HD2      ASN   8   9.855  -7.497  -5.727
   56    H    ASP   9           H        ASP   9  11.411  -7.686  -1.945
   57    HA   ASP   9           HA       ASP   9  12.266  -5.627  -0.349
   58   1HB   ASP   9          1HB       ASP   9  13.181  -6.471  -3.093
   59   2HB   ASP   9          2HB       ASP   9  14.020  -5.241  -2.153
   60    H    GLU  10           H        GLU  10  10.337  -5.364  -3.234
   61    HA   GLU  10           HA       GLU  10  10.891  -2.730  -3.970
   62   1HB   GLU  10          1HB       GLU  10   9.276  -4.656  -4.962
   63   2HB   GLU  10          2HB       GLU  10   8.079  -3.606  -4.214
   64   1HG   GLU  10          1HG       GLU  10   8.206  -2.818  -6.385
   65   2HG   GLU  10          2HG       GLU  10   9.242  -1.708  -5.488
   66    H    VAL  11           H        VAL  11   8.724  -4.050  -1.594
   67    HA   VAL  11           HA       VAL  11   7.351  -1.716  -0.873
   68    HB   VAL  11           HB       VAL  11   8.060  -4.109   0.818
   69   1HG1  VAL  11          1HG1      VAL  11   5.936  -2.004   1.191
   70   2HG1  VAL  11          2HG1      VAL  11   7.318  -2.319   2.240
   71   3HG1  VAL  11          3HG1      VAL  11   6.025  -3.511   2.103
   72   1HG2  VAL  11          1HG2      VAL  11   5.601  -4.657   0.154
   73   2HG2  VAL  11          2HG2      VAL  11   6.923  -5.008  -0.960
   74   3HG2  VAL  11          3HG2      VAL  11   5.931  -3.571  -1.196
   75    H    ILE  12           H        ILE  12  10.537  -2.869  -0.116
   76    HA   ILE  12           HA       ILE  12  10.937  -1.144   2.145
   77    HB   ILE  12           HB       ILE  12  12.850  -2.789   0.457
   78   1HG1  ILE  12          1HG1      ILE  12  12.973  -4.222   2.426
   79   2HG1  ILE  12          2HG1      ILE  12  11.841  -3.186   3.276
   80   1HG2  ILE  12          1HG2      ILE  12  14.372  -1.290   1.258
   81   2HG2  ILE  12          2HG2      ILE  12  14.304  -2.382   2.641
   82   3HG2  ILE  12          3HG2      ILE  12  13.391  -0.873   2.664
   83   1HD1  ILE  12          1HD1      ILE  12  10.047  -3.933   2.021
   84   2HD1  ILE  12          2HD1      ILE  12  11.018  -5.388   2.244
   85   3HD1  ILE  12          3HD1      ILE  12  11.076  -4.518   0.717
   86    H    LYS  13           H        LYS  13  12.062  -1.217  -1.217
   87    HA   LYS  13           HA       LYS  13  13.512   1.166  -1.191
   88   1HB   LYS  13          1HB       LYS  13  12.387  -0.606  -3.220
   89   2HB   LYS  13          2HB       LYS  13  12.396   1.074  -3.738
   90   1HG   LYS  13          1HG       LYS  13  14.803  -0.399  -2.692
   91   2HG   LYS  13          2HG       LYS  13  14.416  -0.186  -4.400
   92   1HD   LYS  13          1HD       LYS  13  14.345   2.333  -3.838
   93   2HD   LYS  13          2HD       LYS  13  15.220   1.874  -2.375
   94   1HE   LYS  13          1HE       LYS  13  16.843   0.672  -3.946
   95   2HE   LYS  13          2HE       LYS  13  16.075   1.592  -5.240
   96   1HZ   LYS  13          1HZ       LYS  13  16.651   3.634  -4.028
   97   2HZ   LYS  13          2HZ       LYS  13  18.020   2.744  -4.469
   98   3HZ   LYS  13          3HZ       LYS  13  17.470   2.712  -2.870
   99    H    VAL  14           H        VAL  14  10.073   0.594  -1.393
  100    HA   VAL  14           HA       VAL  14   9.409   3.301  -2.074
  101    HB   VAL  14           HB       VAL  14   7.619   1.159  -0.952
  102   1HG1  VAL  14          1HG1      VAL  14   5.964   2.619  -1.072
  103   2HG1  VAL  14          2HG1      VAL  14   6.354   3.003  -2.748
  104   3HG1  VAL  14          3HG1      VAL  14   7.150   3.871  -1.436
  105   1HG2  VAL  14          1HG2      VAL  14   8.919   1.227  -3.472
  106   2HG2  VAL  14          2HG2      VAL  14   7.199   1.519  -3.736
  107   3HG2  VAL  14          3HG2      VAL  14   7.727   0.074  -2.877
  108    H    PHE  15           H        PHE  15   9.730   1.355   0.834
  109    HA   PHE  15           HA       PHE  15   8.485   3.277   2.540
  110   1HB   PHE  15          1HB       PHE  15   8.761   0.815   3.067
  111   2HB   PHE  15          2HB       PHE  15  10.470   1.141   3.348
  112    HD1  PHE  15           HD1      PHE  15  10.898   0.989   5.593
  113    HD2  PHE  15           HD2      PHE  15   7.378   2.997   4.296
  114    HE1  PHE  15           HE1      PHE  15  10.406   1.621   7.918
  115    HE2  PHE  15           HE2      PHE  15   6.879   3.633   6.620
  116    HZ   PHE  15           HZ       PHE  15   8.394   2.945   8.435
  117    H    ASN  16           H        ASN  16  11.844   2.444   1.750
  118    HA   ASN  16           HA       ASN  16  12.994   4.426   3.424
  119   1HB   ASN  16          1HB       ASN  16  13.995   2.793   1.118
  120   2HB   ASN  16          2HB       ASN  16  14.987   4.088   1.778
  121   1HD2  ASN  16          1HD2      ASN  16  15.912   1.548   1.828
  122   2HD2  ASN  16          2HD2      ASN  16  15.922   0.945   3.446
  123    H    ASP  17           H        ASP  17  11.722   4.412   0.175
  124    HA   ASP  17           HA       ASP  17  12.813   6.962  -0.541
  125   1HB   ASP  17          1HB       ASP  17  10.834   5.093  -1.773
  126   2HB   ASP  17          2HB       ASP  17  10.989   6.732  -2.388
  127    H    MET  18           H        MET  18   9.634   5.757   0.429
  128    HA   MET  18           HA       MET  18   8.405   8.322   0.422
  129   1HB   MET  18          1HB       MET  18   7.602   5.668   1.578
  130   2HB   MET  18          2HB       MET  18   6.599   7.109   1.715
  131   1HG   MET  18          1HG       MET  18   6.587   7.294  -0.740
  132   2HG   MET  18          2HG       MET  18   7.502   5.793  -0.830
  133   1HE   MET  18          1HE       MET  18   3.588   7.013  -0.807
  134   2HE   MET  18          2HE       MET  18   4.624   7.602   0.493
  135   3HE   MET  18          3HE       MET  18   3.358   6.424   0.839
  136    H    LYS  19           H        LYS  19  10.400   6.655   2.651
  137    HA   LYS  19           HA       LYS  19   9.546   8.251   4.925
  138   1HB   LYS  19          1HB       LYS  19  10.060   5.917   5.341
  139   2HB   LYS  19          2HB       LYS  19  11.650   6.103   4.620
  140   1HG   LYS  19          1HG       LYS  19  11.967   6.061   6.953
  141   2HG   LYS  19          2HG       LYS  19  12.172   7.741   6.454
  142   1HD   LYS  19          1HD       LYS  19  10.841   7.745   8.429
  143   2HD   LYS  19          2HD       LYS  19   9.772   8.118   7.076
  144   1HE   LYS  19          1HE       LYS  19   8.780   6.009   7.122
  145   2HE   LYS  19          2HE       LYS  19  10.104   5.303   8.048
  146   1HZ   LYS  19          1HZ       LYS  19   9.336   6.975   9.846
  147   2HZ   LYS  19          2HZ       LYS  19   8.469   5.538   9.627
  148   3HZ   LYS  19          3HZ       LYS  19   7.880   6.987   8.983
  149    H    VAL  20           H        VAL  20  11.884   8.312   2.417
  150    HA   VAL  20           HA       VAL  20  13.376  10.435   3.792
  151    HB   VAL  20           HB       VAL  20  14.373   8.626   1.601
  152   1HG1  VAL  20          1HG1      VAL  20  16.587   9.547   2.744
  153   2HG1  VAL  20          2HG1      VAL  20  15.517  10.903   3.103
  154   3HG1  VAL  20          3HG1      VAL  20  15.774  10.400   1.432
  155   1HG2  VAL  20          1HG2      VAL  20  15.167   8.487   4.498
  156   2HG2  VAL  20          2HG2      VAL  20  15.517   7.334   3.209
  157   3HG2  VAL  20          3HG2      VAL  20  13.872   7.500   3.819
  158    H    ARG  21           H        ARG  21  10.959  10.300   1.803
  159    HA   ARG  21           HA       ARG  21  11.730  11.436  -0.626
  160   1HB   ARG  21          1HB       ARG  21   9.493  10.497  -0.194
  161   2HB   ARG  21          2HB       ARG  21   9.143  11.840   0.887
  162   1HG   ARG  21          1HG       ARG  21   9.859  13.154  -1.381
  163   2HG   ARG  21          2HG       ARG  21   9.095  11.707  -2.038
  164   1HD   ARG  21          1HD       ARG  21   7.050  12.370  -1.414
  165   2HD   ARG  21          2HD       ARG  21   7.607  12.897   0.173
  166    HE   ARG  21           HE       ARG  21   8.386  14.666  -1.944
  167   1HH1  ARG  21          1HH1      ARG  21   5.800  13.852   0.268
  168   2HH1  ARG  21          2HH1      ARG  21   5.101  15.435   0.221
  169   1HH2  ARG  21          1HH2      ARG  21   7.463  16.743  -1.996
  170   2HH2  ARG  21          2HH2      ARG  21   6.043  17.074  -1.062
  171    H    LYS  22           H        LYS  22  12.851  13.232  -0.891
  172    HA   LYS  22           HA       LYS  22  12.182  15.580   0.760
  173   1HB   LYS  22          1HB       LYS  22  14.405  14.707   1.323
  174   2HB   LYS  22          2HB       LYS  22  14.881  14.806  -0.365
  175   1HG   LYS  22          1HG       LYS  22  15.817  16.718   0.471
  176   2HG   LYS  22          2HG       LYS  22  14.259  17.329  -0.089
  177   1HD   LYS  22          1HD       LYS  22  13.413  17.513   2.060
  178   2HD   LYS  22          2HD       LYS  22  14.555  16.338   2.717
  179   1HE   LYS  22          1HE       LYS  22  16.329  17.888   2.675
  180   2HE   LYS  22          2HE       LYS  22  15.441  18.997   1.632
  181   1HZ   LYS  22          1HZ       LYS  22  13.873  19.348   3.480
  182   2HZ   LYS  22          2HZ       LYS  22  15.447  19.832   3.864
  183   3HZ   LYS  22          3HZ       LYS  22  14.838  18.376   4.473
  184    H    SER  23           H        SER  23  11.784  17.468  -0.285
  185    HA   SER  23           HA       SER  23  11.545  17.332  -3.177
  186   1HB   SER  23          1HB       SER  23  10.521  19.676  -2.799
  187   2HB   SER  23          2HB       SER  23   9.634  18.279  -2.190
  188    HG   SER  23           HG       SER  23  10.163  18.803  -0.160
  189    H    SER  24           H        SER  24  13.166  17.934  -4.442
  190    HA   SER  24           HA       SER  24  15.047  19.980  -3.472
  191   1HB   SER  24          1HB       SER  24  15.770  17.540  -4.173
  192   2HB   SER  24          2HB       SER  24  15.675  18.210  -5.802
  193    HG   SER  24           HG       SER  24  17.254  19.651  -5.309
  194    H    THR  25           H        THR  25  13.964  18.784  -6.648
  195    HA   THR  25           HA       THR  25  13.439  21.560  -7.437
  196    HB   THR  25           HB       THR  25  14.508  21.222  -9.541
  197    HG1  THR  25           HG1      THR  25  15.211  19.277 -10.245
  198   1HG2  THR  25          1HG2      THR  25  16.333  19.953  -7.521
  199   2HG2  THR  25          2HG2      THR  25  16.053  21.689  -7.665
  200   3HG2  THR  25          3HG2      THR  25  16.798  20.802  -8.995
  201    HA   PRO  26           HA       PRO  26   9.359  20.271  -8.583
  202   1HB   PRO  26          1HB       PRO  26   9.448  21.544 -11.146
  203   2HB   PRO  26          2HB       PRO  26   8.686  22.130  -9.667
  204   1HG   PRO  26          1HG       PRO  26  11.336  22.789 -10.814
  205   2HG   PRO  26          2HG       PRO  26  10.283  23.764  -9.776
  206   1HD   PRO  26          1HD       PRO  26  12.528  22.661  -8.834
  207   2HD   PRO  26          2HD       PRO  26  11.062  22.765  -7.833
  208    H    GLU  27           H        GLU  27  12.049  19.810 -10.809
  209    HA   GLU  27           HA       GLU  27  10.644  18.006 -12.511
  210   1HB   GLU  27          1HB       GLU  27  12.629  19.377 -13.202
  211   2HB   GLU  27          2HB       GLU  27  13.630  18.316 -12.220
  212   1HG   GLU  27          1HG       GLU  27  13.895  17.133 -14.083
  213   2HG   GLU  27          2HG       GLU  27  12.265  16.537 -13.777
  214    H    GLU  28           H        GLU  28  12.661  17.681  -9.675
  215    HA   GLU  28           HA       GLU  28  12.884  14.818  -9.906
  216   1HB   GLU  28          1HB       GLU  28  13.597  16.755  -7.703
  217   2HB   GLU  28          2HB       GLU  28  13.847  15.020  -7.576
  218   1HG   GLU  28          1HG       GLU  28  15.151  15.333  -9.810
  219   2HG   GLU  28          2HG       GLU  28  15.243  17.015  -9.289
  220    H    ILE  29           H        ILE  29  10.864  17.110  -8.153
  221    HA   ILE  29           HA       ILE  29   9.663  15.339  -6.358
  222    HB   ILE  29           HB       ILE  29   8.822  17.954  -7.573
  223   1HG1  ILE  29          1HG1      ILE  29   9.078  18.798  -5.363
  224   2HG1  ILE  29          2HG1      ILE  29   9.108  17.183  -4.673
  225   1HG2  ILE  29          1HG2      ILE  29   6.716  16.754  -7.403
  226   2HG2  ILE  29          2HG2      ILE  29   6.807  18.009  -6.167
  227   3HG2  ILE  29          3HG2      ILE  29   7.076  16.321  -5.731
  228   1HD1  ILE  29          1HD1      ILE  29  11.289  16.794  -5.420
  229   2HD1  ILE  29          2HD1      ILE  29  11.293  18.444  -4.799
  230   3HD1  ILE  29          3HD1      ILE  29  11.236  18.158  -6.530
  231    H    LYS  30           H        LYS  30   9.272  15.678  -9.781
  232    HA   LYS  30           HA       LYS  30   6.712  14.537 -10.004
  233   1HB   LYS  30          1HB       LYS  30   9.022  14.783 -11.911
  234   2HB   LYS  30          2HB       LYS  30   7.561  13.921 -12.366
  235   1HG   LYS  30          1HG       LYS  30   6.248  15.867 -12.248
  236   2HG   LYS  30          2HG       LYS  30   7.500  16.753 -11.377
  237   1HD   LYS  30          1HD       LYS  30   7.361  17.445 -13.728
  238   2HD   LYS  30          2HD       LYS  30   8.924  16.718 -13.351
  239   1HE   LYS  30          1HE       LYS  30   8.533  14.878 -14.639
  240   2HE   LYS  30          2HE       LYS  30   6.792  14.922 -14.363
  241   1HZ   LYS  30          1HZ       LYS  30   8.390  16.287 -16.389
  242   2HZ   LYS  30          2HZ       LYS  30   7.055  17.124 -15.775
  243   3HZ   LYS  30          3HZ       LYS  30   6.842  15.613 -16.505
  244    H    LYS  31           H        LYS  31   9.860  13.197  -9.537
  245    HA   LYS  31           HA       LYS  31   8.887  10.497 -10.002
  246   1HB   LYS  31          1HB       LYS  31  11.046  10.908 -10.928
  247   2HB   LYS  31          2HB       LYS  31  11.615  11.656  -9.444
  248   1HG   LYS  31          1HG       LYS  31  12.115   9.688  -8.479
  249   2HG   LYS  31          2HG       LYS  31  10.738   8.857  -9.209
  250   1HD   LYS  31          1HD       LYS  31  11.897   8.673 -11.310
  251   2HD   LYS  31          2HD       LYS  31  13.228   9.663 -10.708
  252   1HE   LYS  31          1HE       LYS  31  12.434   7.043  -9.458
  253   2HE   LYS  31          2HE       LYS  31  13.625   7.165 -10.752
  254   1HZ   LYS  31          1HZ       LYS  31  13.799   8.117  -7.975
  255   2HZ   LYS  31          2HZ       LYS  31  14.704   8.892  -9.175
  256   3HZ   LYS  31          3HZ       LYS  31  14.930   7.242  -8.881
  257    H    ARG  32           H        ARG  32   9.052  12.708  -7.483
  258    HA   ARG  32           HA       ARG  32   9.762  11.068  -5.328
  259   1HB   ARG  32          1HB       ARG  32   8.672  13.735  -5.703
  260   2HB   ARG  32          2HB       ARG  32   8.021  12.946  -4.274
  261   1HG   ARG  32          1HG       ARG  32  10.014  14.278  -3.790
  262   2HG   ARG  32          2HG       ARG  32  10.240  12.568  -3.422
  263   1HD   ARG  32          1HD       ARG  32  11.050  13.605  -6.096
  264   2HD   ARG  32          2HD       ARG  32  12.074  13.921  -4.705
  265    HE   ARG  32           HE       ARG  32  11.618  11.250  -4.573
  266   1HH1  ARG  32          1HH1      ARG  32  12.867  13.372  -7.056
  267   2HH1  ARG  32          2HH1      ARG  32  13.884  12.157  -7.753
  268   1HH2  ARG  32          1HH2      ARG  32  12.955   9.658  -5.494
  269   2HH2  ARG  32          2HH2      ARG  32  13.933  10.052  -6.869
  270    H    LYS  33           H        LYS  33   8.723   9.252  -4.771
  271    HA   LYS  33           HA       LYS  33   6.020   8.727  -5.499
  272   1HB   LYS  33          1HB       LYS  33   7.847   7.268  -3.582
  273   2HB   LYS  33          2HB       LYS  33   6.301   6.662  -4.159
  274   1HG   LYS  33          1HG       LYS  33   7.097   6.361  -6.334
  275   2HG   LYS  33          2HG       LYS  33   8.501   7.393  -6.056
  276   1HD   LYS  33          1HD       LYS  33   9.533   5.761  -4.671
  277   2HD   LYS  33          2HD       LYS  33   8.057   4.797  -4.599
  278   1HE   LYS  33          1HE       LYS  33   9.296   5.348  -7.252
  279   2HE   LYS  33          2HE       LYS  33  10.031   4.137  -6.204
  280   1HZ   LYS  33          1HZ       LYS  33   7.835   3.046  -6.080
  281   2HZ   LYS  33          2HZ       LYS  33   8.471   3.074  -7.647
  282   3HZ   LYS  33          3HZ       LYS  33   7.240   4.152  -7.215
  283    H    LYS  34           H        LYS  34   4.333   9.655  -4.565
  284    HA   LYS  34           HA       LYS  34   4.486  10.386  -1.729
  285   1HB   LYS  34          1HB       LYS  34   3.874  12.185  -3.266
  286   2HB   LYS  34          2HB       LYS  34   2.527  11.234  -3.873
  287   1HG   LYS  34          1HG       LYS  34   1.202  11.808  -2.170
  288   2HG   LYS  34          2HG       LYS  34   2.483  11.595  -0.977
  289   1HD   LYS  34          1HD       LYS  34   1.969  13.882  -0.890
  290   2HD   LYS  34          2HD       LYS  34   3.433  13.795  -1.871
  291   1HE   LYS  34          1HE       LYS  34   2.247  15.115  -3.264
  292   2HE   LYS  34          2HE       LYS  34   1.570  13.577  -3.798
  293   1HZ   LYS  34          1HZ       LYS  34  -0.025  15.469  -3.200
  294   2HZ   LYS  34          2HZ       LYS  34   0.327  15.091  -1.589
  295   3HZ   LYS  34          3HZ       LYS  34  -0.367  13.924  -2.598
  296    H    ALA  35           H        ALA  35   2.800   8.319  -3.978
  297    HA   ALA  35           HA       ALA  35   1.571   6.917  -1.764
  298   1HB   ALA  35          1HB       ALA  35   0.081   8.718  -3.400
  299   2HB   ALA  35          2HB       ALA  35  -0.492   7.684  -2.092
  300   3HB   ALA  35          3HB       ALA  35  -0.454   7.073  -3.744
  301    H    VAL  36           H        VAL  36   1.214   4.764  -2.219
  302    HA   VAL  36           HA       VAL  36   1.489   3.736  -4.891
  303    HB   VAL  36           HB       VAL  36   3.368   2.176  -4.144
  304   1HG1  VAL  36          1HG1      VAL  36   4.514   4.882  -4.344
  305   2HG1  VAL  36          2HG1      VAL  36   3.374   4.421  -5.606
  306   3HG1  VAL  36          3HG1      VAL  36   4.813   3.445  -5.321
  307   1HG2  VAL  36          1HG2      VAL  36   4.270   2.402  -2.127
  308   2HG2  VAL  36          2HG2      VAL  36   3.092   3.662  -1.760
  309   3HG2  VAL  36          3HG2      VAL  36   4.655   4.091  -2.455
  310    H    LEU  37           H        LEU  37   0.614   1.744  -5.122
  311    HA   LEU  37           HA       LEU  37  -0.478   0.517  -2.683
  312   1HB   LEU  37          1HB       LEU  37  -1.446   0.087  -5.502
  313   2HB   LEU  37          2HB       LEU  37  -2.234  -0.413  -4.020
  314    HG   LEU  37           HG       LEU  37  -1.784   2.475  -4.170
  315   1HD1  LEU  37          1HD1      LEU  37  -3.596   2.894  -5.772
  316   2HD1  LEU  37          2HD1      LEU  37  -3.604   1.179  -6.180
  317   3HD1  LEU  37          3HD1      LEU  37  -2.178   2.159  -6.518
  318   1HD2  LEU  37          1HD2      LEU  37  -3.469   0.696  -2.844
  319   2HD2  LEU  37          2HD2      LEU  37  -4.525   1.581  -3.942
  320   3HD2  LEU  37          3HD2      LEU  37  -3.526   2.457  -2.784
  321    H    PHE  38           H        PHE  38   0.015  -1.541  -2.192
  322    HA   PHE  38           HA       PHE  38   1.954  -2.875  -3.922
  323   1HB   PHE  38          1HB       PHE  38   1.332  -3.414  -1.021
  324   2HB   PHE  38          2HB       PHE  38   2.679  -4.048  -1.949
  325    HD1  PHE  38           HD1      PHE  38   4.590  -2.662  -2.496
  326    HD2  PHE  38           HD2      PHE  38   1.320  -1.129  -0.248
  327    HE1  PHE  38           HE1      PHE  38   5.955  -0.721  -1.841
  328    HE2  PHE  38           HE2      PHE  38   2.679   0.809   0.413
  329    HZ   PHE  38           HZ       PHE  38   5.004   1.017  -0.378
  330    H    CYS  39           H        CYS  39   1.787  -4.971  -4.523
  331    HA   CYS  39           HA       CYS  39  -0.661  -6.444  -3.847
  332   1HB   CYS  39          1HB       CYS  39  -1.103  -7.002  -6.161
  333   2HB   CYS  39          2HB       CYS  39  -1.047  -5.252  -6.003
  334    HG   CYS  39           HG       CYS  39   1.622  -5.914  -6.903
  335    H    LEU  40           H        LEU  40  -0.447  -8.766  -4.860
  336    HA   LEU  40           HA       LEU  40   2.068  -9.806  -3.886
  337   1HB   LEU  40          1HB       LEU  40  -0.433 -11.076  -4.970
  338   2HB   LEU  40          2HB       LEU  40   0.995 -12.013  -4.584
  339    HG   LEU  40           HG       LEU  40   0.060 -10.237  -2.432
  340   1HD1  LEU  40          1HD1      LEU  40  -1.480 -12.728  -2.539
  341   2HD1  LEU  40          2HD1      LEU  40  -1.941 -11.525  -3.743
  342   3HD1  LEU  40          3HD1      LEU  40  -1.964 -11.110  -2.029
  343   1HD2  LEU  40          1HD2      LEU  40   1.751 -11.599  -1.721
  344   2HD2  LEU  40          2HD2      LEU  40   1.254 -12.942  -2.751
  345   3HD2  LEU  40          3HD2      LEU  40   0.357 -12.582  -1.275
  346    H    SER  41           H        SER  41   3.732 -10.595  -5.057
  347    HA   SER  41           HA       SER  41   4.064  -9.809  -7.734
  348   1HB   SER  41          1HB       SER  41   5.669 -12.010  -6.458
  349   2HB   SER  41          2HB       SER  41   6.198 -10.785  -7.610
  350    HG   SER  41           HG       SER  41   6.842  -9.769  -5.889
  351    H    ASP  42           H        ASP  42   4.808 -11.430  -9.445
  352    HA   ASP  42           HA       ASP  42   2.659 -12.974 -10.285
  353   1HB   ASP  42          1HB       ASP  42   5.543 -13.469 -11.039
  354   2HB   ASP  42          2HB       ASP  42   4.111 -13.846 -11.992
  355    H    ASP  43           H        ASP  43   5.107 -13.717  -7.963
  356    HA   ASP  43           HA       ASP  43   4.746 -16.585  -8.148
  357   1HB   ASP  43          1HB       ASP  43   6.173 -16.549  -6.036
  358   2HB   ASP  43          2HB       ASP  43   6.934 -15.958  -7.509
  359    H    LYS  44           H        LYS  44   3.171 -13.993  -6.594
  360    HA   LYS  44           HA       LYS  44   1.572 -13.806  -5.039
  361   1HB   LYS  44          1HB       LYS  44   0.578 -15.387  -6.729
  362   2HB   LYS  44          2HB       LYS  44   1.035 -16.694  -5.651
  363   1HG   LYS  44          1HG       LYS  44  -0.284 -15.133  -3.930
  364   2HG   LYS  44          2HG       LYS  44  -1.117 -14.706  -5.423
  365   1HD   LYS  44          1HD       LYS  44  -1.058 -17.389  -5.668
  366   2HD   LYS  44          2HD       LYS  44  -1.112 -17.243  -3.911
  367   1HE   LYS  44          1HE       LYS  44  -3.357 -17.322  -4.504
  368   2HE   LYS  44          2HE       LYS  44  -3.048 -15.595  -4.327
  369   1HZ   LYS  44          1HZ       LYS  44  -4.276 -15.923  -6.317
  370   2HZ   LYS  44          2HZ       LYS  44  -3.227 -17.135  -6.856
  371   3HZ   LYS  44          3HZ       LYS  44  -2.695 -15.531  -6.774
  372    H    LYS  45           H        LYS  45   4.189 -14.568  -4.128
  373    HA   LYS  45           HA       LYS  45   3.466 -16.057  -1.690
  374   1HB   LYS  45          1HB       LYS  45   5.085 -17.210  -3.236
  375   2HB   LYS  45          2HB       LYS  45   6.221 -15.909  -2.908
  376   1HG   LYS  45          1HG       LYS  45   6.725 -16.683  -0.855
  377   2HG   LYS  45          2HG       LYS  45   5.078 -17.230  -0.538
  378   1HD   LYS  45          1HD       LYS  45   5.813 -18.945  -2.501
  379   2HD   LYS  45          2HD       LYS  45   7.365 -18.670  -1.708
  380   1HE   LYS  45          1HE       LYS  45   6.750 -19.770   0.159
  381   2HE   LYS  45          2HE       LYS  45   5.103 -19.144   0.108
  382   1HZ   LYS  45          1HZ       LYS  45   6.213 -21.440  -1.401
  383   2HZ   LYS  45          2HZ       LYS  45   4.716 -20.743  -1.764
  384   3HZ   LYS  45          3HZ       LYS  45   4.970 -21.457  -0.252
  385    H    GLN  46           H        GLN  46   4.596 -13.072  -2.936
  386    HA   GLN  46           HA       GLN  46   5.052 -12.165  -0.214
  387   1HB   GLN  46          1HB       GLN  46   7.036 -10.792  -1.091
  388   2HB   GLN  46          2HB       GLN  46   7.290 -12.506  -0.803
  389   1HG   GLN  46          1HG       GLN  46   6.624 -12.646  -3.366
  390   2HG   GLN  46          2HG       GLN  46   7.235 -10.993  -3.345
  391   1HE2  GLN  46          1HE2      GLN  46   9.322 -10.752  -3.676
  392   2HE2  GLN  46          2HE2      GLN  46  10.535 -11.961  -3.451
  393    H    ILE  47           H        ILE  47   5.406  -9.649  -0.277
  394    HA   ILE  47           HA       ILE  47   3.231  -8.528  -1.907
  395    HB   ILE  47           HB       ILE  47   4.596  -7.293   0.483
  396   1HG1  ILE  47          1HG1      ILE  47   3.506  -9.467   1.004
  397   2HG1  ILE  47          2HG1      ILE  47   2.780  -8.101   1.845
  398   1HG2  ILE  47          1HG2      ILE  47   2.129  -6.232   0.436
  399   2HG2  ILE  47          2HG2      ILE  47   2.393  -6.484  -1.290
  400   3HG2  ILE  47          3HG2      ILE  47   3.525  -5.504  -0.358
  401   1HD1  ILE  47          1HD1      ILE  47   1.012  -9.463   1.099
  402   2HD1  ILE  47          2HD1      ILE  47   1.707  -9.606  -0.515
  403   3HD1  ILE  47          3HD1      ILE  47   1.047  -8.063   0.029
  404    H    ILE  48           H        ILE  48   3.828  -7.486  -3.663
  405    HA   ILE  48           HA       ILE  48   6.288  -5.889  -3.650
  406    HB   ILE  48           HB       ILE  48   6.594  -7.743  -5.103
  407   1HG1  ILE  48          1HG1      ILE  48   5.766  -5.478  -6.908
  408   2HG1  ILE  48          2HG1      ILE  48   7.269  -5.508  -5.990
  409   1HG2  ILE  48          1HG2      ILE  48   3.931  -7.071  -6.309
  410   2HG2  ILE  48          2HG2      ILE  48   4.328  -8.474  -5.318
  411   3HG2  ILE  48          3HG2      ILE  48   5.046  -8.295  -6.917
  412   1HD1  ILE  48          1HD1      ILE  48   6.487  -7.011  -8.404
  413   2HD1  ILE  48          2HD1      ILE  48   7.478  -7.864  -7.221
  414   3HD1  ILE  48          3HD1      ILE  48   8.055  -6.356  -7.931
  415    H    VAL  49           H        VAL  49   6.189  -4.029  -5.190
  416    HA   VAL  49           HA       VAL  49   3.847  -2.484  -4.725
  417    HB   VAL  49           HB       VAL  49   6.302  -1.881  -6.351
  418   1HG1  VAL  49          1HG1      VAL  49   3.864  -0.267  -5.824
  419   2HG1  VAL  49          2HG1      VAL  49   4.902  -0.315  -7.248
  420   3HG1  VAL  49          3HG1      VAL  49   5.425   0.557  -5.808
  421   1HG2  VAL  49          1HG2      VAL  49   7.281  -1.070  -4.492
  422   2HG2  VAL  49          2HG2      VAL  49   6.178  -2.189  -3.689
  423   3HG2  VAL  49          3HG2      VAL  49   5.761  -0.480  -3.822
  424    H    GLU  50           H        GLU  50   2.389  -1.643  -6.174
  425    HA   GLU  50           HA       GLU  50   1.970  -3.210  -8.585
  426   1HB   GLU  50          1HB       GLU  50   0.305  -1.064  -7.260
  427   2HB   GLU  50          2HB       GLU  50  -0.131  -1.882  -8.751
  428   1HG   GLU  50          1HG       GLU  50  -0.641  -3.842  -7.699
  429   2HG   GLU  50          2HG       GLU  50   0.456  -3.532  -6.354
  430    H    GLU  51           H        GLU  51   3.182  -2.568 -10.224
  431    HA   GLU  51           HA       GLU  51   4.267  -0.017 -10.574
  432   1HB   GLU  51          1HB       GLU  51   4.549  -0.796 -13.016
  433   2HB   GLU  51          2HB       GLU  51   5.372  -1.697 -11.751
  434   1HG   GLU  51          1HG       GLU  51   4.193  -3.562 -12.137
  435   2HG   GLU  51          2HG       GLU  51   2.690  -2.680 -12.403
  436    H    ALA  52           H        ALA  52   1.237  -1.388 -11.674
  437    HA   ALA  52           HA       ALA  52   0.668   0.931 -13.322
  438   1HB   ALA  52          1HB       ALA  52  -1.585  -0.353 -13.573
  439   2HB   ALA  52          2HB       ALA  52  -0.675  -1.692 -12.871
  440   3HB   ALA  52          3HB       ALA  52  -0.131  -0.948 -14.375
  441    H    LYS  53           H        LYS  53   0.283   0.168 -10.054
  442    HA   LYS  53           HA       LYS  53  -1.823   2.202  -9.816
  443   1HB   LYS  53          1HB       LYS  53  -1.584  -0.211  -8.027
  444   2HB   LYS  53          2HB       LYS  53  -2.855   1.001  -8.029
  445   1HG   LYS  53          1HG       LYS  53  -3.931  -0.606  -9.183
  446   2HG   LYS  53          2HG       LYS  53  -3.127   0.202 -10.528
  447   1HD   LYS  53          1HD       LYS  53  -1.282  -1.444 -10.358
  448   2HD   LYS  53          2HD       LYS  53  -2.188  -2.282  -9.097
  449   1HE   LYS  53          1HE       LYS  53  -4.007  -2.698 -10.666
  450   2HE   LYS  53          2HE       LYS  53  -3.138  -1.822 -11.923
  451   1HZ   LYS  53          1HZ       LYS  53  -1.453  -3.474 -11.958
  452   2HZ   LYS  53          2HZ       LYS  53  -2.936  -4.284 -12.038
  453   3HZ   LYS  53          3HZ       LYS  53  -2.073  -4.245 -10.584
  454    H    GLN  54           H        GLN  54  -0.160   3.707  -9.561
  455    HA   GLN  54           HA       GLN  54   0.686   3.983  -6.796
  456   1HB   GLN  54          1HB       GLN  54   2.940   4.925  -8.084
  457   2HB   GLN  54          2HB       GLN  54   2.811   3.413  -7.208
  458   1HG   GLN  54          1HG       GLN  54   2.742   2.156  -9.108
  459   2HG   GLN  54          2HG       GLN  54   2.029   3.447 -10.070
  460   1HE2  GLN  54          1HE2      GLN  54   3.317   4.432 -11.451
  461   2HE2  GLN  54          2HE2      GLN  54   5.043   4.457 -11.394
  462    H    ILE  55           H        ILE  55   1.432   6.235  -6.337
  463    HA   ILE  55           HA       ILE  55   0.472   8.152  -8.345
  464    HB   ILE  55           HB       ILE  55  -0.398   8.096  -5.451
  465   1HG1  ILE  55          1HG1      ILE  55  -2.258   8.415  -7.742
  466   2HG1  ILE  55          2HG1      ILE  55  -1.516   6.836  -7.527
  467   1HG2  ILE  55          1HG2      ILE  55  -1.754  10.175  -6.268
  468   2HG2  ILE  55          2HG2      ILE  55  -0.447  10.326  -7.442
  469   3HG2  ILE  55          3HG2      ILE  55  -0.090  10.373  -5.716
  470   1HD1  ILE  55          1HD1      ILE  55  -3.801   7.333  -6.432
  471   2HD1  ILE  55          2HD1      ILE  55  -2.843   8.191  -5.224
  472   3HD1  ILE  55          3HD1      ILE  55  -2.571   6.471  -5.507
  473    H    LEU  56           H        LEU  56   2.085   9.396  -8.822
  474    HA   LEU  56           HA       LEU  56   4.130  10.007  -6.821
  475   1HB   LEU  56          1HB       LEU  56   4.152  10.796  -9.727
  476   2HB   LEU  56          2HB       LEU  56   5.511  10.725  -8.621
  477    HG   LEU  56           HG       LEU  56   4.005   8.223  -9.279
  478   1HD1  LEU  56          1HD1      LEU  56   6.083   9.577 -10.978
  479   2HD1  LEU  56          2HD1      LEU  56   4.456   9.081 -11.445
  480   3HD1  LEU  56          3HD1      LEU  56   5.686   7.863 -11.103
  481   1HD2  LEU  56          1HD2      LEU  56   5.950   7.134  -8.606
  482   2HD2  LEU  56          2HD2      LEU  56   5.820   8.480  -7.474
  483   3HD2  LEU  56          3HD2      LEU  56   6.947   8.572  -8.828
  484    H    VAL  57           H        VAL  57   5.013  12.333  -7.016
  485    HA   VAL  57           HA       VAL  57   2.811  14.086  -6.428
  486    HB   VAL  57           HB       VAL  57   5.648  15.036  -6.661
  487   1HG1  VAL  57          1HG1      VAL  57   3.821  15.783  -4.455
  488   2HG1  VAL  57          2HG1      VAL  57   3.434  16.377  -6.070
  489   3HG1  VAL  57          3HG1      VAL  57   4.994  16.759  -5.339
  490   1HG2  VAL  57          1HG2      VAL  57   4.711  12.930  -4.905
  491   2HG2  VAL  57          2HG2      VAL  57   5.315  14.313  -3.994
  492   3HG2  VAL  57          3HG2      VAL  57   6.349  13.519  -5.181
  493    H    GLY  58           H        GLY  58   4.828  13.454  -9.173
  494   1HA   GLY  58          1HA       GLY  58   4.272  15.994 -10.447
  495   2HA   GLY  58          2HA       GLY  58   5.142  14.640 -11.149
  496    H    ASP  59           H        ASP  59   3.057  12.695 -10.611
  497    HA   ASP  59           HA       ASP  59   1.624  12.860 -12.995
  498   1HB   ASP  59          1HB       ASP  59   1.990  10.937 -11.081
  499   2HB   ASP  59          2HB       ASP  59   0.290  11.337 -10.855
  500    H    ILE  60           H        ILE  60   0.810  13.980  -9.764
  501    HA   ILE  60           HA       ILE  60  -1.908  14.619 -10.418
  502    HB   ILE  60           HB       ILE  60  -0.253  15.690  -8.137
  503   1HG1  ILE  60          1HG1      ILE  60  -2.181  13.498  -7.668
  504   2HG1  ILE  60          2HG1      ILE  60  -0.736  13.049  -8.565
  505   1HG2  ILE  60          1HG2      ILE  60  -2.487  15.915  -7.044
  506   2HG2  ILE  60          2HG2      ILE  60  -3.223  15.521  -8.597
  507   3HG2  ILE  60          3HG2      ILE  60  -2.242  16.978  -8.430
  508   1HD1  ILE  60          1HD1      ILE  60  -1.005  14.009  -5.763
  509   2HD1  ILE  60          2HD1      ILE  60   0.506  14.265  -6.638
  510   3HD1  ILE  60          3HD1      ILE  60  -0.112  12.630  -6.404
  511    H    GLY  61           H        GLY  61  -2.180  16.041 -12.018
  512   1HA   GLY  61          1HA       GLY  61  -2.470  18.451 -12.345
  513   2HA   GLY  61          2HA       GLY  61  -0.832  18.653 -11.747
  514    H    ASP  62           H        ASP  62  -0.089  16.163 -13.370
  515    HA   ASP  62           HA       ASP  62   0.468  17.616 -15.837
  516   1HB   ASP  62          1HB       ASP  62   1.899  15.795 -14.245
  517   2HB   ASP  62          2HB       ASP  62   1.515  14.908 -15.715
  518    H    THR  63           H        THR  63  -0.525  14.352 -14.917
  519    HA   THR  63           HA       THR  63  -2.290  14.259 -17.269
  520    HB   THR  63           HB       THR  63  -1.743  11.616 -16.480
  521    HG1  THR  63           HG1      THR  63   0.407  11.491 -16.259
  522   1HG2  THR  63          1HG2      THR  63  -0.072  12.005 -18.595
  523   2HG2  THR  63          2HG2      THR  63  -1.234  13.315 -18.796
  524   3HG2  THR  63          3HG2      THR  63  -1.795  11.645 -18.706
  525    H    VAL  64           H        VAL  64  -2.073  14.141 -13.906
  526    HA   VAL  64           HA       VAL  64  -4.665  12.784 -13.689
  527    HB   VAL  64           HB       VAL  64  -2.519  13.133 -11.601
  528   1HG1  VAL  64          1HG1      VAL  64  -5.116  11.606 -11.625
  529   2HG1  VAL  64          2HG1      VAL  64  -4.650  12.923 -10.547
  530   3HG1  VAL  64          3HG1      VAL  64  -3.848  11.356 -10.425
  531   1HG2  VAL  64          1HG2      VAL  64  -1.899  11.649 -13.514
  532   2HG2  VAL  64          2HG2      VAL  64  -3.263  10.618 -13.083
  533   3HG2  VAL  64          3HG2      VAL  64  -1.935  10.844 -11.945
  534    H    GLU  65           H        GLU  65  -6.354  13.883 -12.909
  535    HA   GLU  65           HA       GLU  65  -6.030  16.685 -12.283
  536   1HB   GLU  65          1HB       GLU  65  -7.888  15.899 -13.705
  537   2HB   GLU  65          2HB       GLU  65  -8.528  14.983 -12.349
  538   1HG   GLU  65          1HG       GLU  65  -9.701  17.113 -12.726
  539   2HG   GLU  65          2HG       GLU  65  -8.972  16.998 -11.125
  540    H    ASP  66           H        ASP  66  -6.582  13.701 -10.566
  541    HA   ASP  66           HA       ASP  66  -6.290  15.126  -8.056
  542   1HB   ASP  66          1HB       ASP  66  -8.833  14.568  -8.900
  543   2HB   ASP  66          2HB       ASP  66  -8.464  13.158  -7.915
  544    HA   PRO  67           HA       PRO  67  -3.807  11.461  -7.349
  545   1HB   PRO  67          1HB       PRO  67  -3.425  11.809  -4.653
  546   2HB   PRO  67          2HB       PRO  67  -2.484  12.612  -5.905
  547   1HG   PRO  67          1HG       PRO  67  -4.711  13.661  -4.251
  548   2HG   PRO  67          2HG       PRO  67  -3.271  14.493  -4.850
  549   1HD   PRO  67          1HD       PRO  67  -5.755  14.774  -5.947
  550   2HD   PRO  67          2HD       PRO  67  -4.250  14.991  -6.853
  551    H    TYR  68           H        TYR  68  -6.569  12.334  -5.380
  552    HA   TYR  68           HA       TYR  68  -6.899   9.843  -4.074
  553   1HB   TYR  68          1HB       TYR  68  -7.910  11.632  -2.978
  554   2HB   TYR  68          2HB       TYR  68  -8.558  12.313  -4.460
  555    HD1  TYR  68           HD1      TYR  68 -10.836  12.237  -4.690
  556    HD2  TYR  68           HD2      TYR  68  -8.930   9.165  -2.448
  557    HE1  TYR  68           HE1      TYR  68 -13.028  11.257  -4.185
  558    HE2  TYR  68           HE2      TYR  68 -11.122   8.174  -1.939
  559    HH   TYR  68           HH       TYR  68 -13.939   9.030  -3.578
  560    H    THR  69           H        THR  69  -8.726  11.346  -6.747
  561    HA   THR  69           HA       THR  69 -10.327   9.171  -7.363
  562    HB   THR  69           HB       THR  69  -9.244  11.322  -9.163
  563    HG1  THR  69           HG1      THR  69 -11.659  11.069  -7.716
  564   1HG2  THR  69          1HG2      THR  69 -10.184  10.290 -10.884
  565   2HG2  THR  69          2HG2      THR  69 -11.741  10.586 -10.110
  566   3HG2  THR  69          3HG2      THR  69 -10.897   9.061  -9.838
  567    H    ALA  70           H        ALA  70  -7.013   9.810  -8.234
  568    HA   ALA  70           HA       ALA  70  -6.774   7.835 -10.257
  569   1HB   ALA  70          1HB       ALA  70  -4.834   9.290  -8.505
  570   2HB   ALA  70          2HB       ALA  70  -5.000   9.321 -10.261
  571   3HB   ALA  70          3HB       ALA  70  -4.284   7.918  -9.468
  572    H    PHE  71           H        PHE  71  -6.319   7.841  -6.772
  573    HA   PHE  71           HA       PHE  71  -5.500   5.118  -6.584
  574   1HB   PHE  71          1HB       PHE  71  -4.843   6.003  -4.619
  575   2HB   PHE  71          2HB       PHE  71  -5.904   7.383  -4.814
  576    HD1  PHE  71           HD1      PHE  71  -8.464   6.857  -4.240
  577    HD2  PHE  71           HD2      PHE  71  -5.123   4.663  -2.787
  578    HE1  PHE  71           HE1      PHE  71  -9.799   6.086  -2.352
  579    HE2  PHE  71           HE2      PHE  71  -6.459   3.894  -0.873
  580    HZ   PHE  71           HZ       PHE  71  -8.807   4.604  -0.649
  581    H    VAL  72           H        VAL  72  -8.564   6.838  -6.297
  582    HA   VAL  72           HA       VAL  72 -10.148   4.686  -5.472
  583    HB   VAL  72           HB       VAL  72 -10.854   7.189  -7.005
  584   1HG1  VAL  72          1HG1      VAL  72 -13.130   6.546  -5.727
  585   2HG1  VAL  72          2HG1      VAL  72 -12.517   4.937  -6.109
  586   3HG1  VAL  72          3HG1      VAL  72 -12.785   6.109  -7.400
  587   1HG2  VAL  72          1HG2      VAL  72 -10.252   8.068  -5.016
  588   2HG2  VAL  72          2HG2      VAL  72 -10.446   6.537  -4.163
  589   3HG2  VAL  72          3HG2      VAL  72 -11.858   7.530  -4.526
  590    H    LYS  73           H        LYS  73  -8.875   5.582  -8.584
  591    HA   LYS  73           HA       LYS  73 -10.697   3.962 -10.105
  592   1HB   LYS  73          1HB       LYS  73  -9.757   5.889 -11.180
  593   2HB   LYS  73          2HB       LYS  73  -8.121   5.373 -10.806
  594   1HG   LYS  73          1HG       LYS  73  -9.491   3.358 -12.345
  595   2HG   LYS  73          2HG       LYS  73  -9.560   4.921 -13.159
  596   1HD   LYS  73          1HD       LYS  73  -7.408   4.800 -13.737
  597   2HD   LYS  73          2HD       LYS  73  -6.920   4.428 -12.084
  598   1HE   LYS  73          1HE       LYS  73  -6.338   2.688 -13.806
  599   2HE   LYS  73          2HE       LYS  73  -7.249   2.104 -12.415
  600   1HZ   LYS  73          1HZ       LYS  73  -8.709   2.938 -14.822
  601   2HZ   LYS  73          2HZ       LYS  73  -9.123   1.777 -13.664
  602   3HZ   LYS  73          3HZ       LYS  73  -7.935   1.432 -14.819
  603    H    LEU  74           H        LEU  74  -7.517   3.573  -8.694
  604    HA   LEU  74           HA       LEU  74  -6.990   1.090 -10.050
  605   1HB   LEU  74          1HB       LEU  74  -5.582   2.323  -7.694
  606   2HB   LEU  74          2HB       LEU  74  -4.979   1.023  -8.693
  607    HG   LEU  74           HG       LEU  74  -5.622   3.711  -9.855
  608   1HD1  LEU  74          1HD1      LEU  74  -3.324   2.932  -8.164
  609   2HD1  LEU  74          2HD1      LEU  74  -4.067   4.511  -8.419
  610   3HD1  LEU  74          3HD1      LEU  74  -2.968   3.848  -9.628
  611   1HD2  LEU  74          1HD2      LEU  74  -4.911   2.792 -11.734
  612   2HD2  LEU  74          2HD2      LEU  74  -4.784   1.243 -10.903
  613   3HD2  LEU  74          3HD2      LEU  74  -3.392   2.318 -10.980
  614    H    LEU  75           H        LEU  75  -8.155   2.051  -6.876
  615    HA   LEU  75           HA       LEU  75  -7.888  -0.321  -5.493
  616   1HB   LEU  75          1HB       LEU  75  -9.953   1.847  -5.331
  617   2HB   LEU  75          2HB       LEU  75  -9.974   0.472  -4.247
  618    HG   LEU  75           HG       LEU  75  -7.881   2.623  -4.449
  619   1HD1  LEU  75          1HD1      LEU  75  -9.444   3.430  -3.023
  620   2HD1  LEU  75          2HD1      LEU  75  -8.487   2.480  -1.885
  621   3HD1  LEU  75          3HD1      LEU  75  -9.988   1.828  -2.538
  622   1HD2  LEU  75          1HD2      LEU  75  -7.731  -0.085  -3.192
  623   2HD2  LEU  75          2HD2      LEU  75  -6.857   1.281  -2.498
  624   3HD2  LEU  75          3HD2      LEU  75  -6.523   0.769  -4.152
  625    HA   PRO  76           HA       PRO  76 -11.016  -2.739  -7.694
  626   1HB   PRO  76          1HB       PRO  76 -10.044  -5.160  -7.112
  627   2HB   PRO  76          2HB       PRO  76  -9.262  -4.108  -8.295
  628   1HG   PRO  76          1HG       PRO  76  -8.421  -4.806  -5.547
  629   2HG   PRO  76          2HG       PRO  76  -7.436  -4.325  -6.936
  630   1HD   PRO  76          1HD       PRO  76  -8.307  -2.694  -4.759
  631   2HD   PRO  76          2HD       PRO  76  -7.395  -2.189  -6.193
  632    H    LEU  77           H        LEU  77 -12.952  -2.978  -6.838
  633    HA   LEU  77           HA       LEU  77 -13.444  -3.286  -4.066
  634   1HB   LEU  77          1HB       LEU  77 -15.045  -3.210  -6.567
  635   2HB   LEU  77          2HB       LEU  77 -15.801  -3.878  -5.141
  636    HG   LEU  77           HG       LEU  77 -14.464  -1.228  -4.940
  637   1HD1  LEU  77          1HD1      LEU  77 -16.117  -1.485  -6.988
  638   2HD1  LEU  77          2HD1      LEU  77 -16.111  -0.040  -5.975
  639   3HD1  LEU  77          3HD1      LEU  77 -17.328  -1.291  -5.721
  640   1HD2  LEU  77          1HD2      LEU  77 -16.132  -0.841  -3.248
  641   2HD2  LEU  77          2HD2      LEU  77 -15.366  -2.401  -2.953
  642   3HD2  LEU  77          3HD2      LEU  77 -16.971  -2.330  -3.681
  643    H    ASN  78           H        ASN  78 -12.976  -5.515  -6.681
  644    HA   ASN  78           HA       ASN  78 -14.023  -7.717  -5.053
  645   1HB   ASN  78          1HB       ASN  78 -14.268  -7.219  -7.735
  646   2HB   ASN  78          2HB       ASN  78 -12.943  -8.376  -7.704
  647   1HD2  ASN  78          1HD2      ASN  78 -16.205  -8.062  -7.878
  648   2HD2  ASN  78          2HD2      ASN  78 -16.677  -9.638  -7.349
  649    H    ASP  79           H        ASP  79 -11.295  -6.180  -4.859
  650    HA   ASP  79           HA       ASP  79  -9.804  -8.571  -4.220
  651   1HB   ASP  79          1HB       ASP  79  -9.400  -7.473  -6.710
  652   2HB   ASP  79          2HB       ASP  79  -8.104  -6.764  -5.755
  653    H    CYS  80           H        CYS  80  -8.410  -8.293  -2.530
  654    HA   CYS  80           HA       CYS  80  -8.338  -5.629  -1.334
  655   1HB   CYS  80          1HB       CYS  80  -7.292  -8.170  -0.095
  656   2HB   CYS  80          2HB       CYS  80  -7.778  -6.684   0.714
  657    HG   CYS  80           HG       CYS  80 -10.173  -7.374   0.605
  658    H    ARG  81           H        ARG  81  -6.433  -4.634  -0.712
  659    HA   ARG  81           HA       ARG  81  -3.852  -5.767  -1.264
  660   1HB   ARG  81          1HB       ARG  81  -4.906  -3.513  -2.982
  661   2HB   ARG  81          2HB       ARG  81  -3.204  -3.938  -2.866
  662   1HG   ARG  81          1HG       ARG  81  -3.793  -6.219  -3.684
  663   2HG   ARG  81          2HG       ARG  81  -5.436  -5.634  -3.956
  664   1HD   ARG  81          1HD       ARG  81  -4.209  -3.745  -5.294
  665   2HD   ARG  81          2HD       ARG  81  -2.907  -4.932  -5.372
  666    HE   ARG  81           HE       ARG  81  -5.094  -6.324  -6.171
  667   1HH1  ARG  81          1HH1      ARG  81  -3.639  -3.320  -7.218
  668   2HH1  ARG  81          2HH1      ARG  81  -4.175  -3.493  -8.853
  669   1HH2  ARG  81          1HH2      ARG  81  -5.794  -6.542  -8.325
  670   2HH2  ARG  81          2HH2      ARG  81  -5.395  -5.318  -9.482
  671    H    TYR  82           H        TYR  82  -2.111  -3.936  -0.935
  672    HA   TYR  82           HA       TYR  82  -3.075  -2.214   1.258
  673   1HB   TYR  82          1HB       TYR  82  -0.289  -3.309   0.884
  674   2HB   TYR  82          2HB       TYR  82  -0.856  -2.340   2.229
  675    HD1  TYR  82           HD1      TYR  82  -2.860  -3.346   3.583
  676    HD2  TYR  82           HD2      TYR  82  -0.260  -5.626   1.106
  677    HE1  TYR  82           HE1      TYR  82  -3.470  -5.378   4.825
  678    HE2  TYR  82           HE2      TYR  82  -0.864  -7.664   2.344
  679    HH   TYR  82           HH       TYR  82  -3.498  -7.872   4.375
  680    H    ALA  83           H        ALA  83  -1.892  -0.177   1.535
  681    HA   ALA  83           HA       ALA  83  -0.387   0.766  -0.750
  682   1HB   ALA  83          1HB       ALA  83  -1.878   2.145  -1.692
  683   2HB   ALA  83          2HB       ALA  83  -2.614   2.582  -0.151
  684   3HB   ALA  83          3HB       ALA  83  -3.062   1.074  -0.946
  685    H    LEU  84           H        LEU  84   1.068   2.233  -0.200
  686    HA   LEU  84           HA       LEU  84   0.810   3.466   2.465
  687   1HB   LEU  84          1HB       LEU  84   2.814   1.940   2.000
  688   2HB   LEU  84          2HB       LEU  84   3.388   3.211   0.933
  689    HG   LEU  84           HG       LEU  84   2.846   4.607   3.223
  690   1HD1  LEU  84          1HD1      LEU  84   3.671   3.414   5.111
  691   2HD1  LEU  84          2HD1      LEU  84   4.086   2.017   4.118
  692   3HD1  LEU  84          3HD1      LEU  84   2.395   2.442   4.377
  693   1HD2  LEU  84          1HD2      LEU  84   5.478   3.991   3.550
  694   2HD2  LEU  84          2HD2      LEU  84   4.852   5.208   2.441
  695   3HD2  LEU  84          3HD2      LEU  84   5.220   3.588   1.851
  696    H    TYR  85           H        TYR  85   0.659   5.598   2.567
  697    HA   TYR  85           HA       TYR  85   1.417   7.211   0.252
  698   1HB   TYR  85          1HB       TYR  85  -0.820   6.865  -0.308
  699   2HB   TYR  85          2HB       TYR  85  -1.336   6.851   1.364
  700    HD1  TYR  85           HD1      TYR  85  -2.585   8.624   2.086
  701    HD2  TYR  85           HD2      TYR  85   0.188   9.250  -1.074
  702    HE1  TYR  85           HE1      TYR  85  -3.353  10.946   1.885
  703    HE2  TYR  85           HE2      TYR  85  -0.570  11.575  -1.285
  704    HH   TYR  85           HH       TYR  85  -2.886  12.822  -0.667
  705    H    ASP  86           H        ASP  86   1.682   9.405   0.682
  706    HA   ASP  86           HA       ASP  86   2.182   9.974   3.507
  707   1HB   ASP  86          1HB       ASP  86   4.132  10.204   2.058
  708   2HB   ASP  86          2HB       ASP  86   3.263  11.341   1.040
  709    H    ALA  87           H        ALA  87   0.630  11.041   4.486
  710    HA   ALA  87           HA       ALA  87  -1.265  12.643   2.995
  711   1HB   ALA  87          1HB       ALA  87  -1.684  10.989   4.994
  712   2HB   ALA  87          2HB       ALA  87  -2.671  12.437   4.785
  713   3HB   ALA  87          3HB       ALA  87  -1.354  12.428   5.959
  714    H    THR  88           H        THR  88  -0.890  14.704   2.587
  715    HA   THR  88           HA       THR  88   0.785  16.264   4.425
  716    HB   THR  88           HB       THR  88  -0.237  17.205   1.768
  717    HG1  THR  88           HG1      THR  88   2.100  15.675   2.236
  718   1HG2  THR  88          1HG2      THR  88   1.532  18.288   3.712
  719   2HG2  THR  88          2HG2      THR  88   0.949  19.000   2.210
  720   3HG2  THR  88          3HG2      THR  88   2.405  18.007   2.207
  721    H    TYR  89           H        TYR  89  -0.287  17.359   5.918
  722    HA   TYR  89           HA       TYR  89  -2.760  18.740   5.159
  723   1HB   TYR  89          1HB       TYR  89  -3.549  18.183   7.575
  724   2HB   TYR  89          2HB       TYR  89  -3.741  16.985   6.307
  725    HD1  TYR  89           HD1      TYR  89  -2.562  17.567   9.572
  726    HD2  TYR  89           HD2      TYR  89  -1.760  15.261   6.089
  727    HE1  TYR  89           HE1      TYR  89  -1.294  15.964  10.935
  728    HE2  TYR  89           HE2      TYR  89  -0.491  13.648   7.441
  729    HH   TYR  89           HH       TYR  89  -0.033  12.967   9.589
  730    H    GLU  90           H        GLU  90  -3.382  20.405   6.776
  731    HA   GLU  90           HA       GLU  90  -1.031  21.499   8.169
  732   1HB   GLU  90          1HB       GLU  90  -1.827  23.782   7.519
  733   2HB   GLU  90          2HB       GLU  90  -1.234  22.810   6.178
  734   1HG   GLU  90          1HG       GLU  90  -3.541  22.265   5.563
  735   2HG   GLU  90          2HG       GLU  90  -4.123  23.265   6.894
  736    H    THR  91           H        THR  91  -1.362  21.839  10.230
  737    HA   THR  91           HA       THR  91  -4.081  21.775  11.266
  738    HB   THR  91           HB       THR  91  -3.111  21.414  13.408
  739    HG1  THR  91           HG1      THR  91  -0.574  22.032  12.314
  740   1HG2  THR  91          1HG2      THR  91  -0.966  19.909  12.295
  741   2HG2  THR  91          2HG2      THR  91  -2.380  19.772  11.249
  742   3HG2  THR  91          3HG2      THR  91  -2.501  19.344  12.956
  743    H    LYS  92           H        LYS  92  -4.392  23.280  13.277
  744    HA   LYS  92           HA       LYS  92  -4.403  25.941  12.273
  745   1HB   LYS  92          1HB       LYS  92  -5.468  26.529  14.389
  746   2HB   LYS  92          2HB       LYS  92  -6.198  25.089  13.694
  747   1HG   LYS  92          1HG       LYS  92  -4.450  23.873  15.250
  748   2HG   LYS  92          2HG       LYS  92  -4.552  25.391  16.145
  749   1HD   LYS  92          1HD       LYS  92  -6.938  25.144  16.382
  750   2HD   LYS  92          2HD       LYS  92  -6.929  23.711  15.352
  751   1HE   LYS  92          1HE       LYS  92  -5.586  22.520  16.993
  752   2HE   LYS  92          2HE       LYS  92  -5.524  23.958  18.010
  753   1HZ   LYS  92          1HZ       LYS  92  -8.041  23.807  18.025
  754   2HZ   LYS  92          2HZ       LYS  92  -7.204  22.639  18.916
  755   3HZ   LYS  92          3HZ       LYS  92  -7.856  22.243  17.406
  756    H    GLU  93           H        GLU  93  -1.931  24.219  13.771
  757    HA   GLU  93           HA       GLU  93  -0.779  26.660  14.926
  758   1HB   GLU  93          1HB       GLU  93  -1.096  24.517  16.328
  759   2HB   GLU  93          2HB       GLU  93   0.257  23.881  15.402
  760   1HG   GLU  93          1HG       GLU  93   1.328  26.200  16.171
  761   2HG   GLU  93          2HG       GLU  93   0.198  25.955  17.502
  762    H    SER  94           H        SER  94  -0.034  23.859  12.907
  763    HA   SER  94           HA       SER  94   1.702  25.432  11.260
  764   1HB   SER  94          1HB       SER  94   2.827  23.450  13.208
  765   2HB   SER  94          2HB       SER  94   3.619  23.687  11.651
  766    HG   SER  94           HG       SER  94   4.089  25.742  12.183
  767    H    LYS  95           H        LYS  95   2.604  24.136   9.445
  768    HA   LYS  95           HA       LYS  95   0.712  22.022   8.739
  769   1HB   LYS  95          1HB       LYS  95   1.979  22.472   6.411
  770   2HB   LYS  95          2HB       LYS  95   0.551  23.354   6.914
  771   1HG   LYS  95          1HG       LYS  95   1.765  25.263   7.431
  772   2HG   LYS  95          2HG       LYS  95   3.283  24.377   7.574
  773   1HD   LYS  95          1HD       LYS  95   3.384  24.053   5.196
  774   2HD   LYS  95          2HD       LYS  95   1.772  24.742   4.990
  775   1HE   LYS  95          1HE       LYS  95   2.629  26.889   5.882
  776   2HE   LYS  95          2HE       LYS  95   4.243  26.184   5.942
  777   1HZ   LYS  95          1HZ       LYS  95   3.666  25.687   3.431
  778   2HZ   LYS  95          2HZ       LYS  95   4.338  27.161   3.915
  779   3HZ   LYS  95          3HZ       LYS  95   2.675  27.042   3.634
  780    H    LYS  96           H        LYS  96   1.324  19.966   8.421
  781    HA   LYS  96           HA       LYS  96   4.181  19.395   8.105
  782   1HB   LYS  96          1HB       LYS  96   3.930  17.533   9.824
  783   2HB   LYS  96          2HB       LYS  96   4.031  19.178  10.436
  784   1HG   LYS  96          1HG       LYS  96   1.311  18.738  10.070
  785   2HG   LYS  96          2HG       LYS  96   1.926  17.219  10.726
  786   1HD   LYS  96          1HD       LYS  96   2.682  19.842  11.963
  787   2HD   LYS  96          2HD       LYS  96   1.147  19.066  12.359
  788   1HE   LYS  96          1HE       LYS  96   3.787  17.639  12.556
  789   2HE   LYS  96          2HE       LYS  96   3.113  18.571  13.892
  790   1HZ   LYS  96          1HZ       LYS  96   1.718  16.318  12.554
  791   2HZ   LYS  96          2HZ       LYS  96   1.205  17.148  13.935
  792   3HZ   LYS  96          3HZ       LYS  96   2.589  16.179  13.998
  793    H    GLU  97           H        GLU  97   4.507  16.952   7.819
  794    HA   GLU  97           HA       GLU  97   2.291  15.772   6.299
  795   1HB   GLU  97          1HB       GLU  97   5.174  15.887   5.398
  796   2HB   GLU  97          2HB       GLU  97   3.882  15.024   4.576
  797   1HG   GLU  97          1HG       GLU  97   3.459  16.843   3.407
  798   2HG   GLU  97          2HG       GLU  97   2.977  17.656   4.893
  799    H    ASP  98           H        ASP  98   2.379  13.479   6.094
  800    HA   ASP  98           HA       ASP  98   4.372  11.996   7.567
  801   1HB   ASP  98          1HB       ASP  98   1.732  12.605   8.711
  802   2HB   ASP  98          2HB       ASP  98   2.146  10.901   8.735
  803    H    LEU  99           H        LEU  99   3.619   9.573   7.616
  804    HA   LEU  99           HA       LEU  99   2.202   8.967   5.128
  805   1HB   LEU  99          1HB       LEU  99   3.789   7.046   4.841
  806   2HB   LEU  99          2HB       LEU  99   4.428   8.646   4.550
  807    HG   LEU  99           HG       LEU  99   4.812   7.509   7.261
  808   1HD1  LEU  99          1HD1      LEU  99   6.753   6.771   5.120
  809   2HD1  LEU  99          2HD1      LEU  99   5.325   5.768   5.379
  810   3HD1  LEU  99          3HD1      LEU  99   6.472   6.025   6.693
  811   1HD2  LEU  99          1HD2      LEU  99   5.539   9.816   6.222
  812   2HD2  LEU  99          2HD2      LEU  99   6.886   8.859   5.606
  813   3HD2  LEU  99          3HD2      LEU  99   6.589   8.951   7.343
  814    H    VAL 100           H        VAL 100   0.991   7.162   5.061
  815    HA   VAL 100           HA       VAL 100   0.655   5.711   7.611
  816    HB   VAL 100           HB       VAL 100  -1.596   6.607   5.812
  817   1HG1  VAL 100          1HG1      VAL 100  -1.433   4.870   8.192
  818   2HG1  VAL 100          2HG1      VAL 100  -2.569   4.848   6.845
  819   3HG1  VAL 100          3HG1      VAL 100  -2.769   6.018   8.149
  820   1HG2  VAL 100          1HG2      VAL 100  -1.279   8.603   6.761
  821   2HG2  VAL 100          2HG2      VAL 100  -0.209   7.952   8.001
  822   3HG2  VAL 100          3HG2      VAL 100  -1.958   7.870   8.214
  823    H    PHE 101           H        PHE 101  -0.050   3.610   7.506
  824    HA   PHE 101           HA       PHE 101   0.372   2.258   4.940
  825   1HB   PHE 101          1HB       PHE 101   1.700   1.306   6.688
  826   2HB   PHE 101          2HB       PHE 101   0.353   1.315   7.816
  827    HD1  PHE 101           HD1      PHE 101  -0.321  -0.792   8.385
  828    HD2  PHE 101           HD2      PHE 101   0.895  -0.049   4.375
  829    HE1  PHE 101           HE1      PHE 101  -0.838  -3.124   7.801
  830    HE2  PHE 101           HE2      PHE 101   0.382  -2.382   3.785
  831    HZ   PHE 101           HZ       PHE 101  -0.489  -3.922   5.498
  832    H    ILE 102           H        ILE 102  -1.470   2.107   3.787
  833    HA   ILE 102           HA       ILE 102  -3.998   1.768   5.228
  834    HB   ILE 102           HB       ILE 102  -3.813   2.207   2.270
  835   1HG1  ILE 102          1HG1      ILE 102  -3.397   4.183   4.489
  836   2HG1  ILE 102          2HG1      ILE 102  -2.510   4.023   2.989
  837   1HG2  ILE 102          1HG2      ILE 102  -6.036   2.515   2.383
  838   2HG2  ILE 102          2HG2      ILE 102  -5.926   3.470   3.859
  839   3HG2  ILE 102          3HG2      ILE 102  -5.916   1.711   3.946
  840   1HD1  ILE 102          1HD1      ILE 102  -3.959   6.067   3.233
  841   2HD1  ILE 102          2HD1      ILE 102  -5.351   4.997   3.085
  842   3HD1  ILE 102          3HD1      ILE 102  -4.192   5.124   1.763
  843    H    PHE 103           H        PHE 103  -5.357   0.102   4.908
  844    HA   PHE 103           HA       PHE 103  -4.404  -2.133   3.256
  845   1HB   PHE 103          1HB       PHE 103  -4.157  -2.760   5.567
  846   2HB   PHE 103          2HB       PHE 103  -5.764  -2.169   5.960
  847    HD1  PHE 103           HD1      PHE 103  -6.409  -4.244   6.994
  848    HD2  PHE 103           HD2      PHE 103  -5.166  -4.146   2.923
  849    HE1  PHE 103           HE1      PHE 103  -7.322  -6.503   6.662
  850    HE2  PHE 103           HE2      PHE 103  -6.078  -6.405   2.587
  851    HZ   PHE 103           HZ       PHE 103  -7.157  -7.587   4.457
  852    H    TRP 104           H        TRP 104  -5.629  -2.092   1.507
  853    HA   TRP 104           HA       TRP 104  -8.431  -1.322   1.640
  854   1HB   TRP 104          1HB       TRP 104  -7.224  -0.416  -0.216
  855   2HB   TRP 104          2HB       TRP 104  -6.540  -1.983  -0.628
  856    HD1  TRP 104           HD1      TRP 104  -7.839  -3.427  -2.335
  857    HE1  TRP 104           HE1      TRP 104 -10.074  -3.187  -3.581
  858    HE3  TRP 104           HE3      TRP 104  -9.701   0.617   0.172
  859    HZ2  TRP 104           HZ2      TRP 104 -12.339  -1.473  -3.512
  860    HZ3  TRP 104           HZ3      TRP 104 -11.896   1.499  -0.480
  861    HH2  TRP 104           HH2      TRP 104 -13.189   0.479  -2.278
  862    H    ALA 105           H        ALA 105  -9.815  -2.870   2.290
  863    HA   ALA 105           HA       ALA 105  -9.577  -5.511   1.005
  864   1HB   ALA 105          1HB       ALA 105  -9.715  -6.742   2.957
  865   2HB   ALA 105          2HB       ALA 105 -10.312  -5.377   3.897
  866   3HB   ALA 105          3HB       ALA 105  -8.623  -5.428   3.394
  867    HA   PRO 106           HA       PRO 106 -13.948  -4.094   0.707
  868   1HB   PRO 106          1HB       PRO 106 -14.412  -5.078  -1.753
  869   2HB   PRO 106          2HB       PRO 106 -13.650  -3.511  -1.493
  870   1HG   PRO 106          1HG       PRO 106 -12.388  -6.140  -2.157
  871   2HG   PRO 106          2HG       PRO 106 -12.016  -4.529  -2.796
  872   1HD   PRO 106          1HD       PRO 106 -10.539  -5.737  -0.853
  873   2HD   PRO 106          2HD       PRO 106 -10.712  -3.976  -0.984
  874    H    GLU 107           H        GLU 107 -15.897  -5.285   0.590
  875    HA   GLU 107           HA       GLU 107 -15.650  -7.952   1.622
  876   1HB   GLU 107          1HB       GLU 107 -17.857  -6.002   1.213
  877   2HB   GLU 107          2HB       GLU 107 -18.287  -7.703   1.326
  878   1HG   GLU 107          1HG       GLU 107 -16.435  -6.805   3.399
  879   2HG   GLU 107          2HG       GLU 107 -18.002  -5.999   3.432
  880    H    SER 108           H        SER 108 -15.730  -6.702  -1.522
  881    HA   SER 108           HA       SER 108 -17.223  -8.927  -2.654
  882   1HB   SER 108          1HB       SER 108 -16.409  -6.293  -3.496
  883   2HB   SER 108          2HB       SER 108 -15.949  -7.486  -4.705
  884    HG   SER 108           HG       SER 108 -17.962  -7.418  -5.285
  885    H    ALA 109           H        ALA 109 -14.020  -8.268  -1.771
  886    HA   ALA 109           HA       ALA 109 -12.678  -9.797  -3.770
  887   1HB   ALA 109          1HB       ALA 109 -10.819  -9.729  -1.956
  888   2HB   ALA 109          2HB       ALA 109 -11.898  -8.580  -1.163
  889   3HB   ALA 109          3HB       ALA 109 -11.291  -8.245  -2.785
  890    HA   PRO 110           HA       PRO 110 -13.292 -13.861  -2.115
  891   1HB   PRO 110          1HB       PRO 110 -11.121 -15.159  -3.045
  892   2HB   PRO 110          2HB       PRO 110 -12.422 -14.621  -4.116
  893   1HG   PRO 110          1HG       PRO 110  -9.769 -13.342  -3.568
  894   2HG   PRO 110          2HG       PRO 110 -10.600 -13.575  -5.118
  895   1HD   PRO 110          1HD       PRO 110 -10.624 -11.216  -3.761
  896   2HD   PRO 110          2HD       PRO 110 -11.957 -11.744  -4.808
  897    H    LEU 111           H        LEU 111 -12.748 -15.117  -0.366
  898    HA   LEU 111           HA       LEU 111 -11.298 -14.036   1.736
  899   1HB   LEU 111          1HB       LEU 111 -12.924 -16.200   1.385
  900   2HB   LEU 111          2HB       LEU 111 -11.377 -16.973   1.671
  901    HG   LEU 111           HG       LEU 111 -11.406 -15.167   3.700
  902   1HD1  LEU 111          1HD1      LEU 111 -13.796 -15.593   4.658
  903   2HD1  LEU 111          2HD1      LEU 111 -14.234 -15.757   2.956
  904   3HD1  LEU 111          3HD1      LEU 111 -13.511 -14.257   3.541
  905   1HD2  LEU 111          1HD2      LEU 111 -11.509 -16.989   5.064
  906   2HD2  LEU 111          2HD2      LEU 111 -11.206 -17.801   3.528
  907   3HD2  LEU 111          3HD2      LEU 111 -12.844 -17.721   4.175
  908    H    LYS 112           H        LYS 112 -10.239 -16.079  -0.877
  909    HA   LYS 112           HA       LYS 112  -7.749 -16.824   0.224
  910   1HB   LYS 112          1HB       LYS 112  -8.904 -16.793  -2.532
  911   2HB   LYS 112          2HB       LYS 112  -7.179 -17.064  -2.332
  912   1HG   LYS 112          1HG       LYS 112  -9.355 -18.710  -1.059
  913   2HG   LYS 112          2HG       LYS 112  -8.441 -19.156  -2.501
  914   1HD   LYS 112          1HD       LYS 112  -6.375 -18.754  -0.936
  915   2HD   LYS 112          2HD       LYS 112  -7.557 -19.023   0.346
  916   1HE   LYS 112          1HE       LYS 112  -6.676 -21.146  -0.055
  917   2HE   LYS 112          2HE       LYS 112  -8.194 -21.140  -0.952
  918   1HZ   LYS 112          1HZ       LYS 112  -5.437 -20.994  -1.982
  919   2HZ   LYS 112          2HZ       LYS 112  -6.718 -20.384  -2.902
  920   3HZ   LYS 112          3HZ       LYS 112  -6.701 -22.015  -2.456
  921    H    SER 113           H        SER 113  -8.874 -13.922  -1.228
  922    HA   SER 113           HA       SER 113  -6.197 -12.933  -1.773
  923   1HB   SER 113          1HB       SER 113  -7.713 -12.104  -3.357
  924   2HB   SER 113          2HB       SER 113  -8.976 -11.841  -2.156
  925    HG   SER 113           HG       SER 113  -6.609 -10.326  -2.536
  926    H    LYS 114           H        LYS 114  -8.759 -12.566   0.589
  927    HA   LYS 114           HA       LYS 114  -7.504 -10.451   2.012
  928   1HB   LYS 114          1HB       LYS 114  -9.633 -12.318   3.033
  929   2HB   LYS 114          2HB       LYS 114  -9.293 -10.679   3.571
  930   1HG   LYS 114          1HG       LYS 114 -10.524  -9.768   1.953
  931   2HG   LYS 114          2HG       LYS 114  -9.932 -10.868   0.721
  932   1HD   LYS 114          1HD       LYS 114 -11.789 -12.092   0.849
  933   2HD   LYS 114          2HD       LYS 114 -11.605 -12.279   2.593
  934   1HE   LYS 114          1HE       LYS 114 -12.802 -10.271   3.017
  935   2HE   LYS 114          2HE       LYS 114 -12.760  -9.810   1.316
  936   1HZ   LYS 114          1HZ       LYS 114 -14.200 -11.669   0.801
  937   2HZ   LYS 114          2HZ       LYS 114 -14.924 -10.687   1.974
  938   3HZ   LYS 114          3HZ       LYS 114 -14.212 -12.155   2.421
  939    H    MET 115           H        MET 115  -7.441 -13.940   2.115
  940    HA   MET 115           HA       MET 115  -6.168 -14.064   4.701
  941   1HB   MET 115          1HB       MET 115  -7.055 -16.019   2.649
  942   2HB   MET 115          2HB       MET 115  -5.769 -16.526   3.735
  943   1HG   MET 115          1HG       MET 115  -8.040 -15.255   5.071
  944   2HG   MET 115          2HG       MET 115  -8.432 -16.753   4.231
  945   1HE   MET 115          1HE       MET 115  -5.082 -15.676   6.321
  946   2HE   MET 115          2HE       MET 115  -5.722 -16.208   7.877
  947   3HE   MET 115          3HE       MET 115  -6.562 -14.959   6.957
  948    H    ILE 116           H        ILE 116  -5.160 -14.347   1.324
  949    HA   ILE 116           HA       ILE 116  -2.518 -15.148   1.760
  950    HB   ILE 116           HB       ILE 116  -3.878 -14.929  -0.442
  951   1HG1  ILE 116          1HG1      ILE 116  -0.993 -14.176  -0.702
  952   2HG1  ILE 116          2HG1      ILE 116  -1.458 -15.726  -0.008
  953   1HG2  ILE 116          1HG2      ILE 116  -4.221 -12.539  -0.434
  954   2HG2  ILE 116          2HG2      ILE 116  -3.317 -13.042  -1.856
  955   3HG2  ILE 116          3HG2      ILE 116  -2.482 -12.274  -0.504
  956   1HD1  ILE 116          1HD1      ILE 116  -2.746 -16.184  -2.089
  957   2HD1  ILE 116          2HD1      ILE 116  -1.002 -16.054  -2.315
  958   3HD1  ILE 116          3HD1      ILE 116  -2.052 -14.714  -2.772
  959    H    TYR 117           H        TYR 117  -3.878 -11.916   1.420
  960    HA   TYR 117           HA       TYR 117  -1.418 -10.547   1.899
  961   1HB   TYR 117          1HB       TYR 117  -4.299  -9.726   1.769
  962   2HB   TYR 117          2HB       TYR 117  -3.077  -8.590   2.325
  963    HD1  TYR 117           HD1      TYR 117  -0.871  -8.711   0.672
  964    HD2  TYR 117           HD2      TYR 117  -4.905  -9.460  -0.434
  965    HE1  TYR 117           HE1      TYR 117  -0.323  -8.169  -1.661
  966    HE2  TYR 117           HE2      TYR 117  -4.370  -8.924  -2.772
  967    HH   TYR 117           HH       TYR 117  -2.412  -8.868  -4.245
  968    H    ALA 118           H        ALA 118  -4.117 -11.559   3.898
  969    HA   ALA 118           HA       ALA 118  -3.550 -10.166   6.234
  970   1HB   ALA 118          1HB       ALA 118  -5.553 -11.267   6.370
  971   2HB   ALA 118          2HB       ALA 118  -4.540 -12.363   7.308
  972   3HB   ALA 118          3HB       ALA 118  -4.922 -12.737   5.628
  973    H    SER 119           H        SER 119  -2.055 -13.005   4.853
  974    HA   SER 119           HA       SER 119  -0.527 -13.670   7.183
  975   1HB   SER 119          1HB       SER 119   0.519 -14.668   4.640
  976   2HB   SER 119          2HB       SER 119  -0.002 -15.558   6.068
  977    HG   SER 119           HG       SER 119  -2.206 -15.030   5.303
  978    H    SER 120           H        SER 120  -0.067 -11.686   4.370
  979    HA   SER 120           HA       SER 120   2.743 -11.278   4.992
  980   1HB   SER 120          1HB       SER 120   1.251 -11.157   2.620
  981   2HB   SER 120          2HB       SER 120   1.742  -9.496   2.948
  982    HG   SER 120           HG       SER 120   3.886 -10.228   3.114
  983    H    LYS 121           H        LYS 121  -0.262  -9.875   5.775
  984    HA   LYS 121           HA       LYS 121   0.107  -7.189   5.872
  985   1HB   LYS 121          1HB       LYS 121  -1.943  -8.301   6.601
  986   2HB   LYS 121          2HB       LYS 121  -1.129  -8.885   8.045
  987   1HG   LYS 121          1HG       LYS 121  -0.915  -6.667   8.906
  988   2HG   LYS 121          2HG       LYS 121  -1.501  -5.972   7.394
  989   1HD   LYS 121          1HD       LYS 121  -3.325  -7.929   8.583
  990   2HD   LYS 121          2HD       LYS 121  -3.040  -6.514   9.597
  991   1HE   LYS 121          1HE       LYS 121  -3.814  -6.357   6.691
  992   2HE   LYS 121          2HE       LYS 121  -4.981  -6.326   8.013
  993   1HZ   LYS 121          1HZ       LYS 121  -4.320  -4.259   8.671
  994   2HZ   LYS 121          2HZ       LYS 121  -4.023  -4.127   7.011
  995   3HZ   LYS 121          3HZ       LYS 121  -2.744  -4.431   8.077
  996    H    ASP 122           H        ASP 122   1.484  -9.489   8.200
  997    HA   ASP 122           HA       ASP 122   2.599  -7.412   9.837
  998   1HB   ASP 122          1HB       ASP 122   2.060 -10.089  10.172
  999   2HB   ASP 122          2HB       ASP 122   3.805 -10.079  10.029
 1000    H    ALA 123           H        ALA 123   3.817  -9.637   7.390
 1001    HA   ALA 123           HA       ALA 123   6.522  -8.920   7.569
 1002   1HB   ALA 123          1HB       ALA 123   6.438  -9.639   5.033
 1003   2HB   ALA 123          2HB       ALA 123   4.830 -10.203   5.485
 1004   3HB   ALA 123          3HB       ALA 123   6.250 -10.824   6.325
 1005    H    ILE 124           H        ILE 124   3.871  -7.613   5.657
 1006    HA   ILE 124           HA       ILE 124   5.438  -5.714   4.251
 1007    HB   ILE 124           HB       ILE 124   3.218  -6.615   3.503
 1008   1HG1  ILE 124          1HG1      ILE 124   3.617  -3.624   3.613
 1009   2HG1  ILE 124          2HG1      ILE 124   4.190  -4.727   2.369
 1010   1HG2  ILE 124          1HG2      ILE 124   2.188  -4.780   5.646
 1011   2HG2  ILE 124          2HG2      ILE 124   1.924  -6.515   5.473
 1012   3HG2  ILE 124          3HG2      ILE 124   1.197  -5.395   4.322
 1013   1HD1  ILE 124          1HD1      ILE 124   1.395  -5.036   2.529
 1014   2HD1  ILE 124          2HD1      ILE 124   2.350  -4.340   1.220
 1015   3HD1  ILE 124          3HD1      ILE 124   1.737  -3.306   2.509
 1016    H    LYS 125           H        LYS 125   3.783  -5.701   7.333
 1017    HA   LYS 125           HA       LYS 125   4.056  -2.830   7.692
 1018   1HB   LYS 125          1HB       LYS 125   2.306  -4.601   8.743
 1019   2HB   LYS 125          2HB       LYS 125   3.496  -4.565  10.032
 1020   1HG   LYS 125          1HG       LYS 125   3.273  -2.061  10.022
 1021   2HG   LYS 125          2HG       LYS 125   1.897  -2.269   8.938
 1022   1HD   LYS 125          1HD       LYS 125   0.551  -3.010  10.587
 1023   2HD   LYS 125          2HD       LYS 125   1.837  -3.944  11.353
 1024   1HE   LYS 125          1HE       LYS 125   2.461  -2.232  12.704
 1025   2HE   LYS 125          2HE       LYS 125   2.073  -1.002  11.502
 1026   1HZ   LYS 125          1HZ       LYS 125   0.217  -2.410  13.329
 1027   2HZ   LYS 125          2HZ       LYS 125  -0.325  -1.537  11.985
 1028   3HZ   LYS 125          3HZ       LYS 125   0.517  -0.748  13.221
 1029    H    LYS 126           H        LYS 126   5.753  -5.740   8.540
 1030    HA   LYS 126           HA       LYS 126   7.430  -4.726  10.549
 1031   1HB   LYS 126          1HB       LYS 126   7.082  -7.177   9.677
 1032   2HB   LYS 126          2HB       LYS 126   8.397  -6.772   8.582
 1033   1HG   LYS 126          1HG       LYS 126   9.759  -6.150  10.587
 1034   2HG   LYS 126          2HG       LYS 126   8.463  -6.808  11.587
 1035   1HD   LYS 126          1HD       LYS 126  10.055  -8.541  11.361
 1036   2HD   LYS 126          2HD       LYS 126   8.726  -8.960  10.279
 1037   1HE   LYS 126          1HE       LYS 126  10.751  -7.328   8.977
 1038   2HE   LYS 126          2HE       LYS 126  11.406  -8.835   9.616
 1039   1HZ   LYS 126          1HZ       LYS 126   9.397  -9.897   8.464
 1040   2HZ   LYS 126          2HZ       LYS 126  10.697  -9.401   7.504
 1041   3HZ   LYS 126          3HZ       LYS 126   9.300  -8.452   7.589
 1042    H    LYS 127           H        LYS 127   7.645  -4.798   7.050
 1043    HA   LYS 127           HA       LYS 127  10.220  -3.575   6.890
 1044   1HB   LYS 127          1HB       LYS 127   8.103  -4.411   5.005
 1045   2HB   LYS 127          2HB       LYS 127   9.153  -3.111   4.458
 1046   1HG   LYS 127          1HG       LYS 127   9.831  -5.449   3.813
 1047   2HG   LYS 127          2HG       LYS 127  11.073  -4.468   4.588
 1048   1HD   LYS 127          1HD       LYS 127  10.924  -5.667   6.594
 1049   2HD   LYS 127          2HD       LYS 127   9.350  -6.344   6.176
 1050   1HE   LYS 127          1HE       LYS 127  10.508  -8.173   5.602
 1051   2HE   LYS 127          2HE       LYS 127  10.916  -7.271   4.144
 1052   1HZ   LYS 127          1HZ       LYS 127  12.553  -7.273   6.619
 1053   2HZ   LYS 127          2HZ       LYS 127  12.960  -6.569   5.136
 1054   3HZ   LYS 127          3HZ       LYS 127  12.858  -8.252   5.272
 1055    H    PHE 128           H        PHE 128   7.173  -2.399   7.687
 1056    HA   PHE 128           HA       PHE 128   7.695   0.314   6.745
 1057   1HB   PHE 128          1HB       PHE 128   5.271  -1.022   7.928
 1058   2HB   PHE 128          2HB       PHE 128   5.363   0.704   7.659
 1059    HD1  PHE 128           HD1      PHE 128   3.418  -1.393   6.489
 1060    HD2  PHE 128           HD2      PHE 128   6.946   0.454   4.979
 1061    HE1  PHE 128           HE1      PHE 128   2.620  -1.737   4.190
 1062    HE2  PHE 128           HE2      PHE 128   6.148   0.112   2.684
 1063    HZ   PHE 128           HZ       PHE 128   3.978  -0.987   2.286
 1064    H    THR 129           H        THR 129   9.415  -0.689   8.700
 1065    HA   THR 129           HA       THR 129   8.772  -0.121  11.346
 1066    HB   THR 129           HB       THR 129  11.474   0.314  10.062
 1067    HG1  THR 129           HG1      THR 129  11.509  -1.740   9.735
 1068   1HG2  THR 129          1HG2      THR 129  10.901  -0.696  12.826
 1069   2HG2  THR 129          2HG2      THR 129  11.156   1.012  12.468
 1070   3HG2  THR 129          3HG2      THR 129  12.437  -0.158  12.148
 1071    H    GLY 130           H        GLY 130   8.057   1.703  12.192
 1072   1HA   GLY 130          1HA       GLY 130   8.632   3.989  12.841
 1073   2HA   GLY 130          2HA       GLY 130   9.174   4.249  11.190
 1074    H    ILE 131           H        ILE 131   6.582   2.495  10.578
 1075    HA   ILE 131           HA       ILE 131   4.961   4.718   9.877
 1076    HB   ILE 131           HB       ILE 131   4.978   2.640   8.552
 1077   1HG1  ILE 131          1HG1      ILE 131   2.460   2.354   8.394
 1078   2HG1  ILE 131          2HG1      ILE 131   2.330   3.442   9.773
 1079   1HG2  ILE 131          1HG2      ILE 131   4.300   0.583   9.301
 1080   2HG2  ILE 131          2HG2      ILE 131   3.294   1.255  10.582
 1081   3HG2  ILE 131          3HG2      ILE 131   5.048   1.235  10.757
 1082   1HD1  ILE 131          1HD1      ILE 131   2.729   5.257   8.530
 1083   2HD1  ILE 131          2HD1      ILE 131   2.262   4.216   7.186
 1084   3HD1  ILE 131          3HD1      ILE 131   3.968   4.453   7.565
 1085    H    LYS 132           H        LYS 132   4.041   5.887  11.438
 1086    HA   LYS 132           HA       LYS 132   3.036   4.622  13.848
 1087   1HB   LYS 132          1HB       LYS 132   4.346   6.773  13.844
 1088   2HB   LYS 132          2HB       LYS 132   2.951   7.545  13.103
 1089   1HG   LYS 132          1HG       LYS 132   1.600   7.061  15.039
 1090   2HG   LYS 132          2HG       LYS 132   2.923   6.151  15.771
 1091   1HD   LYS 132          1HD       LYS 132   4.281   8.203  15.811
 1092   2HD   LYS 132          2HD       LYS 132   2.923   9.100  15.128
 1093   1HE   LYS 132          1HE       LYS 132   1.632   8.114  17.179
 1094   2HE   LYS 132          2HE       LYS 132   3.250   7.927  17.854
 1095   1HZ   LYS 132          1HZ       LYS 132   3.449  10.408  17.079
 1096   2HZ   LYS 132          2HZ       LYS 132   2.745  10.014  18.566
 1097   3HZ   LYS 132          3HZ       LYS 132   1.764  10.371  17.236
 1098    H    HIS 133           H        HIS 133   1.715   5.012  10.847
 1099    HA   HIS 133           HA       HIS 133  -0.977   5.288  12.009
 1100   1HB   HIS 133          1HB       HIS 133   0.015   6.418   9.390
 1101   2HB   HIS 133          2HB       HIS 133  -1.680   6.349   9.856
 1102    HD1  HIS 133           HD1      HIS 133  -1.721   7.380  12.638
 1103    HD2  HIS 133           HD2      HIS 133   0.772   8.999   9.732
 1104    HE1  HIS 133           HE1      HIS 133  -1.187   9.706  13.429
 1105    HE2  HIS 133           HE2      HIS 133   0.361  10.648  11.680
 1106    H    GLU 134           H        GLU 134  -2.652   4.170  10.973
 1107    HA   GLU 134           HA       GLU 134  -2.034   2.227   8.916
 1108   1HB   GLU 134          1HB       GLU 134  -1.379   1.072  11.002
 1109   2HB   GLU 134          2HB       GLU 134  -2.988   1.347  11.651
 1110   1HG   GLU 134          1HG       GLU 134  -3.825   0.061   9.601
 1111   2HG   GLU 134          2HG       GLU 134  -2.150  -0.462   9.419
 1112    H    TRP 135           H        TRP 135  -3.704   2.312   7.548
 1113    HA   TRP 135           HA       TRP 135  -6.338   3.061   8.617
 1114   1HB   TRP 135          1HB       TRP 135  -5.143   4.616   7.036
 1115   2HB   TRP 135          2HB       TRP 135  -5.462   3.420   5.794
 1116    HD1  TRP 135           HD1      TRP 135  -8.447   3.269   7.815
 1117    HE1  TRP 135           HE1      TRP 135 -10.300   4.784   6.890
 1118    HE3  TRP 135           HE3      TRP 135  -5.632   6.122   4.686
 1119    HZ2  TRP 135           HZ2      TRP 135 -10.528   6.918   5.063
 1120    HZ3  TRP 135           HZ3      TRP 135  -6.743   7.896   3.385
 1121    HH2  TRP 135           HH2      TRP 135  -9.146   8.270   3.589
 1122    H    GLN 136           H        GLN 136  -7.898   1.625   8.541
 1123    HA   GLN 136           HA       GLN 136  -7.669  -0.619   6.654
 1124   1HB   GLN 136          1HB       GLN 136  -7.896  -0.859   9.285
 1125   2HB   GLN 136          2HB       GLN 136  -9.605  -0.651   8.926
 1126   1HG   GLN 136          1HG       GLN 136  -8.874  -2.527   7.091
 1127   2HG   GLN 136          2HG       GLN 136  -7.847  -2.936   8.464
 1128   1HE2  GLN 136          1HE2      GLN 136 -10.943  -3.125   7.121
 1129   2HE2  GLN 136          2HE2      GLN 136 -11.756  -3.827   8.474
 1130    H    VAL 137           H        VAL 137  -8.710  -0.009   4.840
 1131    HA   VAL 137           HA       VAL 137 -11.511   0.932   5.089
 1132    HB   VAL 137           HB       VAL 137 -10.783   1.716   2.546
 1133   1HG1  VAL 137          1HG1      VAL 137 -11.785   2.872   4.846
 1134   2HG1  VAL 137          2HG1      VAL 137 -11.610   3.640   3.276
 1135   3HG1  VAL 137          3HG1      VAL 137 -10.354   3.838   4.489
 1136   1HG2  VAL 137          1HG2      VAL 137  -8.373   1.263   3.199
 1137   2HG2  VAL 137          2HG2      VAL 137  -8.515   2.651   4.276
 1138   3HG2  VAL 137          3HG2      VAL 137  -8.738   2.857   2.539
 1139    H    ASN 138           H        ASN 138 -12.884  -0.560   4.443
 1140    HA   ASN 138           HA       ASN 138 -12.039  -2.757   2.787
 1141   1HB   ASN 138          1HB       ASN 138 -14.696  -2.032   4.025
 1142   2HB   ASN 138          2HB       ASN 138 -14.441  -3.476   3.053
 1143   1HD2  ASN 138          1HD2      ASN 138 -13.490  -1.813   5.988
 1144   2HD2  ASN 138          2HD2      ASN 138 -12.978  -3.221   6.846
 1145    H    GLY 139           H        GLY 139 -14.330  -0.079   2.521
 1146   1HA   GLY 139          1HA       GLY 139 -14.308  -0.500  -0.413
 1147   2HA   GLY 139          2HA       GLY 139 -15.742   0.019   0.462
 1148    H    LEU 140           H        LEU 140 -14.803   1.510  -1.672
 1149    HA   LEU 140           HA       LEU 140 -12.998   3.528  -1.010
 1150   1HB   LEU 140          1HB       LEU 140 -15.328   3.540  -2.911
 1151   2HB   LEU 140          2HB       LEU 140 -14.303   4.939  -2.697
 1152    HG   LEU 140           HG       LEU 140 -13.422   3.987  -4.591
 1153   1HD1  LEU 140          1HD1      LEU 140 -11.642   4.328  -2.976
 1154   2HD1  LEU 140          2HD1      LEU 140 -11.285   2.966  -4.039
 1155   3HD1  LEU 140          3HD1      LEU 140 -11.842   2.677  -2.391
 1156   1HD2  LEU 140          1HD2      LEU 140 -14.639   1.596  -3.626
 1157   2HD2  LEU 140          2HD2      LEU 140 -12.975   1.248  -4.090
 1158   3HD2  LEU 140          3HD2      LEU 140 -14.077   1.984  -5.250
 1159    H    ASP 141           H        ASP 141 -16.445   3.279  -0.446
 1160    HA   ASP 141           HA       ASP 141 -16.947   5.847   0.525
 1161   1HB   ASP 141          1HB       ASP 141 -18.879   4.880   1.651
 1162   2HB   ASP 141          2HB       ASP 141 -18.711   4.209   0.033
 1163    H    ASP 142           H        ASP 142 -15.189   3.270   1.960
 1164    HA   ASP 142           HA       ASP 142 -15.411   4.236   4.652
 1165   1HB   ASP 142          1HB       ASP 142 -13.434   2.288   3.466
 1166   2HB   ASP 142          2HB       ASP 142 -13.720   2.556   5.183
 1167    H    ILE 143           H        ILE 143 -13.555   5.083   1.929
 1168    HA   ILE 143           HA       ILE 143 -11.757   6.675   3.594
 1169    HB   ILE 143           HB       ILE 143 -10.304   5.082   2.820
 1170   1HG1  ILE 143          1HG1      ILE 143  -9.748   7.482   1.982
 1171   2HG1  ILE 143          2HG1      ILE 143  -8.760   6.131   1.456
 1172   1HG2  ILE 143          1HG2      ILE 143 -11.997   3.926   1.391
 1173   2HG2  ILE 143          2HG2      ILE 143 -10.356   3.898   0.753
 1174   3HG2  ILE 143          3HG2      ILE 143 -11.543   5.013   0.079
 1175   1HD1  ILE 143          1HD1      ILE 143 -10.688   7.804  -0.042
 1176   2HD1  ILE 143          2HD1      ILE 143 -10.411   6.148  -0.563
 1177   3HD1  ILE 143          3HD1      ILE 143  -9.065   7.278  -0.477
 1178    H    LYS 144           H        LYS 144 -14.043   6.710   1.043
 1179    HA   LYS 144           HA       LYS 144 -13.218   8.784  -0.582
 1180   1HB   LYS 144          1HB       LYS 144 -16.013   8.122   0.363
 1181   2HB   LYS 144          2HB       LYS 144 -15.647   9.223  -0.957
 1182   1HG   LYS 144          1HG       LYS 144 -14.288   6.795  -1.475
 1183   2HG   LYS 144          2HG       LYS 144 -15.937   6.396  -1.006
 1184   1HD   LYS 144          1HD       LYS 144 -15.746   8.644  -2.868
 1185   2HD   LYS 144          2HD       LYS 144 -15.159   7.114  -3.524
 1186   1HE   LYS 144          1HE       LYS 144 -17.749   7.130  -2.061
 1187   2HE   LYS 144          2HE       LYS 144 -17.704   7.814  -3.686
 1188   1HZ   LYS 144          1HZ       LYS 144 -18.183   5.286  -3.297
 1189   2HZ   LYS 144          2HZ       LYS 144 -16.496   5.180  -3.248
 1190   3HZ   LYS 144          3HZ       LYS 144 -17.264   5.797  -4.622
 1191    H    ASP 145           H        ASP 145 -14.549   8.857   2.646
 1192    HA   ASP 145           HA       ASP 145 -15.082  11.657   2.682
 1193   1HB   ASP 145          1HB       ASP 145 -15.832   9.657   4.271
 1194   2HB   ASP 145          2HB       ASP 145 -14.476  10.274   5.196
 1195    H    ARG 146           H        ARG 146 -13.455  13.026   2.259
 1196    HA   ARG 146           HA       ARG 146 -10.752  12.631   2.653
 1197   1HB   ARG 146          1HB       ARG 146 -10.532  15.094   2.523
 1198   2HB   ARG 146          2HB       ARG 146 -11.590  14.440   1.280
 1199   1HG   ARG 146          1HG       ARG 146 -13.424  14.995   3.137
 1200   2HG   ARG 146          2HG       ARG 146 -12.209  16.198   3.572
 1201   1HD   ARG 146          1HD       ARG 146 -12.621  17.437   1.752
 1202   2HD   ARG 146          2HD       ARG 146 -12.709  16.027   0.699
 1203    HE   ARG 146           HE       ARG 146 -15.017  16.125   2.294
 1204   1HH1  ARG 146          1HH1      ARG 146 -13.526  17.860  -0.354
 1205   2HH1  ARG 146          2HH1      ARG 146 -15.036  18.400  -1.006
 1206   1HH2  ARG 146          1HH2      ARG 146 -16.994  16.839   1.430
 1207   2HH2  ARG 146          2HH2      ARG 146 -17.001  17.823   0.003
 1208    H    SER 147           H        SER 147 -13.171  13.647   4.953
 1209    HA   SER 147           HA       SER 147 -11.374  14.627   6.929
 1210   1HB   SER 147          1HB       SER 147 -14.271  13.991   6.784
 1211   2HB   SER 147          2HB       SER 147 -13.543  13.968   8.390
 1212    HG   SER 147           HG       SER 147 -14.057  16.044   8.161
 1213    H    THR 148           H        THR 148 -12.754  11.486   6.186
 1214    HA   THR 148           HA       THR 148 -12.138  10.119   8.533
 1215    HB   THR 148           HB       THR 148 -12.302   9.178   5.682
 1216    HG1  THR 148           HG1      THR 148 -14.316   8.410   6.393
 1217   1HG2  THR 148          1HG2      THR 148 -12.558   6.912   6.477
 1218   2HG2  THR 148          2HG2      THR 148 -12.235   7.438   8.129
 1219   3HG2  THR 148          3HG2      THR 148 -10.968   7.543   6.906
 1220    H    LEU 149           H        LEU 149 -10.094  11.153   5.914
 1221    HA   LEU 149           HA       LEU 149  -7.859   9.530   6.755
 1222   1HB   LEU 149          1HB       LEU 149  -8.214   9.918   4.395
 1223   2HB   LEU 149          2HB       LEU 149  -8.187  11.649   4.640
 1224    HG   LEU 149           HG       LEU 149  -5.856  11.615   5.159
 1225   1HD1  LEU 149          1HD1      LEU 149  -6.325   8.840   5.717
 1226   2HD1  LEU 149          2HD1      LEU 149  -4.926   9.837   6.109
 1227   3HD1  LEU 149          3HD1      LEU 149  -5.005   9.003   4.558
 1228   1HD2  LEU 149          1HD2      LEU 149  -6.644  11.573   2.775
 1229   2HD2  LEU 149          2HD2      LEU 149  -6.246   9.855   2.755
 1230   3HD2  LEU 149          3HD2      LEU 149  -4.980  11.051   3.033
 1231    H    GLY 150           H        GLY 150  -8.556  12.984   6.400
 1232   1HA   GLY 150          1HA       GLY 150  -6.261  14.014   7.561
 1233   2HA   GLY 150          2HA       GLY 150  -7.816  14.823   7.562
 1234    H    GLU 151           H        GLU 151  -8.907  12.442   9.136
 1235    HA   GLU 151           HA       GLU 151  -8.271  13.567  11.721
 1236   1HB   GLU 151          1HB       GLU 151 -10.336  11.707  10.653
 1237   2HB   GLU 151          2HB       GLU 151  -9.977  11.648  12.372
 1238   1HG   GLU 151          1HG       GLU 151 -10.826  13.730  12.768
 1239   2HG   GLU 151          2HG       GLU 151 -10.504  14.292  11.128
 1240    H    LYS 152           H        LYS 152  -7.867  10.487  10.033
 1241    HA   LYS 152           HA       LYS 152  -6.896   8.991  12.192
 1242   1HB   LYS 152          1HB       LYS 152  -6.288   8.703   9.247
 1243   2HB   LYS 152          2HB       LYS 152  -5.953   7.488  10.473
 1244   1HG   LYS 152          1HG       LYS 152  -8.732   8.508  10.197
 1245   2HG   LYS 152          2HG       LYS 152  -8.115   7.367   8.998
 1246   1HD   LYS 152          1HD       LYS 152  -7.716   6.753  11.881
 1247   2HD   LYS 152          2HD       LYS 152  -9.329   6.547  11.196
 1248   1HE   LYS 152          1HE       LYS 152  -8.576   4.950   9.639
 1249   2HE   LYS 152          2HE       LYS 152  -6.885   5.367   9.908
 1250   1HZ   LYS 152          1HZ       LYS 152  -6.783   4.136  11.792
 1251   2HZ   LYS 152          2HZ       LYS 152  -7.998   3.259  11.006
 1252   3HZ   LYS 152          3HZ       LYS 152  -8.406   4.386  12.199
 1253    H    LEU 153           H        LEU 153  -5.285  11.266  10.060
 1254    HA   LEU 153           HA       LEU 153  -2.642  10.492  10.948
 1255   1HB   LEU 153          1HB       LEU 153  -3.659  12.759   9.247
 1256   2HB   LEU 153          2HB       LEU 153  -1.971  12.534   9.632
 1257    HG   LEU 153           HG       LEU 153  -3.135  11.674   7.374
 1258   1HD1  LEU 153          1HD1      LEU 153  -0.931  10.053   8.587
 1259   2HD1  LEU 153          2HD1      LEU 153  -0.694  11.745   8.155
 1260   3HD1  LEU 153          3HD1      LEU 153  -1.140  10.575   6.916
 1261   1HD2  LEU 153          1HD2      LEU 153  -4.567  10.026   8.451
 1262   2HD2  LEU 153          2HD2      LEU 153  -3.157   9.254   9.175
 1263   3HD2  LEU 153          3HD2      LEU 153  -3.368   9.237   7.425
 1264    H    GLY 154           H        GLY 154  -4.741  13.313  11.269
 1265   1HA   GLY 154          1HA       GLY 154  -3.110  14.167  13.589
 1266   2HA   GLY 154          2HA       GLY 154  -3.964  15.280  12.532
 1267    H    GLY 155           H        GLY 155  -6.430  14.028  12.342
 1268   1HA   GLY 155          1HA       GLY 155  -8.264  13.295  13.661
 1269   2HA   GLY 155          2HA       GLY 155  -7.362  13.709  15.102
 1270    H    ASN 156           H        ASN 156  -8.099  15.401  16.152
 1271    HA   ASN 156           HA       ASN 156  -9.915  17.244  14.843
 1272   1HB   ASN 156          1HB       ASN 156  -9.038  17.046  17.728
 1273   2HB   ASN 156          2HB       ASN 156 -10.288  18.126  17.118
 1274   1HD2  ASN 156          1HD2      ASN 156 -10.665  16.189  19.121
 1275   2HD2  ASN 156          2HD2      ASN 156 -11.786  15.015  18.528
 1276    H    VAL 157           H        VAL 157  -6.626  17.164  15.011
 1277    HA   VAL 157           HA       VAL 157  -6.328  20.007  15.597
 1278    HB   VAL 157           HB       VAL 157  -3.904  19.593  15.462
 1279   1HG1  VAL 157          1HG1      VAL 157  -3.985  17.750  17.394
 1280   2HG1  VAL 157          2HG1      VAL 157  -5.690  18.200  17.352
 1281   3HG1  VAL 157          3HG1      VAL 157  -4.460  19.429  17.644
 1282   1HG2  VAL 157          1HG2      VAL 157  -4.202  16.669  15.489
 1283   2HG2  VAL 157          2HG2      VAL 157  -2.959  17.679  14.750
 1284   3HG2  VAL 157          3HG2      VAL 157  -4.507  17.448  13.936
 1285    H    VAL 158           H        VAL 158  -6.635  17.943  12.899
 1286    HA   VAL 158           HA       VAL 158  -5.095  19.596  11.115
 1287    HB   VAL 158           HB       VAL 158  -7.001  17.336  10.487
 1288   1HG1  VAL 158          1HG1      VAL 158  -5.660  17.253   8.334
 1289   2HG1  VAL 158          2HG1      VAL 158  -5.018  18.835   8.775
 1290   3HG1  VAL 158          3HG1      VAL 158  -6.749  18.630   8.504
 1291   1HG2  VAL 158          1HG2      VAL 158  -4.218  17.425  11.397
 1292   2HG2  VAL 158          2HG2      VAL 158  -4.501  16.397   9.992
 1293   3HG2  VAL 158          3HG2      VAL 158  -5.405  16.124  11.481
 1294    H    VAL 159           H        VAL 159  -5.800  21.476  10.503
 1295    HA   VAL 159           HA       VAL 159  -8.568  22.218  10.514
 1296    HB   VAL 159           HB       VAL 159  -6.235  23.760   9.420
 1297   1HG1  VAL 159          1HG1      VAL 159  -9.057  24.423  10.077
 1298   2HG1  VAL 159          2HG1      VAL 159  -8.090  24.880   8.675
 1299   3HG1  VAL 159          3HG1      VAL 159  -7.813  25.663  10.231
 1300   1HG2  VAL 159          1HG2      VAL 159  -7.372  23.927  12.201
 1301   2HG2  VAL 159          2HG2      VAL 159  -5.977  24.796  11.562
 1302   3HG2  VAL 159          3HG2      VAL 159  -5.902  23.047  11.785
 1303    H    SER 160           H        SER 160  -6.314  20.957   8.238
 1304    HA   SER 160           HA       SER 160  -8.297  20.641   6.232
 1305   1HB   SER 160          1HB       SER 160  -6.424  21.966   4.667
 1306   2HB   SER 160          2HB       SER 160  -7.979  22.605   5.174
 1307    HG   SER 160           HG       SER 160  -5.873  23.797   5.659
 1308    H    LEU 161           H        LEU 161  -7.643  19.214   4.624
 1309    HA   LEU 161           HA       LEU 161  -4.919  18.137   4.852
 1310   1HB   LEU 161          1HB       LEU 161  -6.367  16.668   6.136
 1311   2HB   LEU 161          2HB       LEU 161  -7.425  16.481   4.747
 1312    HG   LEU 161           HG       LEU 161  -4.852  15.773   3.848
 1313   1HD1  LEU 161          1HD1      LEU 161  -5.144  13.805   5.919
 1314   2HD1  LEU 161          2HD1      LEU 161  -4.914  15.403   6.623
 1315   3HD1  LEU 161          3HD1      LEU 161  -3.737  14.770   5.475
 1316   1HD2  LEU 161          1HD2      LEU 161  -5.856  13.783   3.250
 1317   2HD2  LEU 161          2HD2      LEU 161  -7.223  14.894   3.342
 1318   3HD2  LEU 161          3HD2      LEU 161  -6.910  13.770   4.664
 1319    H    GLU 162           H        GLU 162  -3.933  17.887   2.998
 1320    HA   GLU 162           HA       GLU 162  -3.516  17.815   0.767
 1321   1HB   GLU 162          1HB       GLU 162  -5.931  16.226   1.135
 1322   2HB   GLU 162          2HB       GLU 162  -5.865  16.947  -0.466
 1323   1HG   GLU 162          1HG       GLU 162  -4.896  14.678  -0.339
 1324   2HG   GLU 162          2HG       GLU 162  -3.771  15.900  -0.927
 1325    H    GLY 163           H        GLY 163  -4.825  20.182   2.037
 1326   1HA   GLY 163          1HA       GLY 163  -5.142  22.299   1.089
 1327   2HA   GLY 163          2HA       GLY 163  -5.481  21.539  -0.453
 1328    H    LYS 164           H        LYS 164  -7.314  19.886   1.709
 1329    HA   LYS 164           HA       LYS 164  -9.619  21.655   1.248
 1330   1HB   LYS 164          1HB       LYS 164  -9.287  18.699   1.173
 1331   2HB   LYS 164          2HB       LYS 164 -10.819  19.325   1.765
 1332   1HG   LYS 164          1HG       LYS 164 -11.503  19.567  -0.321
 1333   2HG   LYS 164          2HG       LYS 164 -10.228  20.757  -0.585
 1334   1HD   LYS 164          1HD       LYS 164  -8.706  19.042  -1.311
 1335   2HD   LYS 164          2HD       LYS 164  -9.857  17.777  -0.879
 1336   1HE   LYS 164          1HE       LYS 164 -11.413  18.632  -2.574
 1337   2HE   LYS 164          2HE       LYS 164 -10.243  19.875  -3.014
 1338   1HZ   LYS 164          1HZ       LYS 164  -8.905  18.378  -4.055
 1339   2HZ   LYS 164          2HZ       LYS 164 -10.395  17.621  -4.317
 1340   3HZ   LYS 164          3HZ       LYS 164  -9.377  17.079  -3.079
 1341    HA   PRO 165           HA       PRO 165  -9.802  22.171   5.669
 1342   1HB   PRO 165          1HB       PRO 165 -12.414  22.956   5.882
 1343   2HB   PRO 165          2HB       PRO 165 -11.099  24.025   5.383
 1344   1HG   PRO 165          1HG       PRO 165 -13.098  22.565   3.702
 1345   2HG   PRO 165          2HG       PRO 165 -12.487  24.221   3.531
 1346   1HD   PRO 165          1HD       PRO 165 -11.593  22.201   1.993
 1347   2HD   PRO 165          2HD       PRO 165 -10.536  23.530   2.510
 1348    H    LEU 166           H        LEU 166 -10.226  20.901   7.353
 1349    HA   LEU 166           HA       LEU 166 -11.887  18.542   6.883
 1350   1HB   LEU 166          1HB       LEU 166  -9.480  19.093   8.368
 1351   2HB   LEU 166          2HB       LEU 166 -10.670  18.268   9.363
 1352    HG   LEU 166           HG       LEU 166 -10.670  16.969   6.854
 1353   1HD1  LEU 166          1HD1      LEU 166  -8.465  16.345   6.438
 1354   2HD1  LEU 166          2HD1      LEU 166  -7.888  17.071   7.939
 1355   3HD1  LEU 166          3HD1      LEU 166  -8.436  18.100   6.615
 1356   1HD2  LEU 166          1HD2      LEU 166  -9.682  16.211   9.585
 1357   2HD2  LEU 166          2HD2      LEU 166  -9.742  15.083   8.230
 1358   3HD2  LEU 166          3HD2      LEU 166 -11.229  15.816   8.833
  Start of MODEL   19
    1   1H    MET   1          1H        MET   1   3.452 -19.303  12.950
    2   2H    MET   1          2H        MET   1   3.251 -20.973  13.288
    3   3H    MET   1          3H        MET   1   2.080 -19.840  13.825
    4    HA   MET   1           HA       MET   1   1.243 -20.976  11.961
    5   1HB   MET   1          1HB       MET   1   1.321 -18.289  12.324
    6   2HB   MET   1          2HB       MET   1   2.012 -18.405  10.712
    7   1HG   MET   1          1HG       MET   1  -0.266 -18.111  10.351
    8   2HG   MET   1          2HG       MET   1  -0.009 -19.840  10.130
    9   1HE   MET   1          1HE       MET   1  -2.453 -17.632  13.190
   10   2HE   MET   1          2HE       MET   1  -1.181 -17.003  12.143
   11   3HE   MET   1          3HE       MET   1  -0.769 -17.699  13.710
   12    H    ALA   2           H        ALA   2   1.868 -22.393  10.477
   13    HA   ALA   2           HA       ALA   2   4.488 -22.310   9.312
   14   1HB   ALA   2          1HB       ALA   2   2.190 -24.183   9.275
   15   2HB   ALA   2          2HB       ALA   2   3.898 -24.487   9.591
   16   3HB   ALA   2          3HB       ALA   2   3.333 -24.273   7.934
   17    H    SER   3           H        SER   3   5.071 -21.873   7.215
   18    HA   SER   3           HA       SER   3   4.994 -20.901   5.161
   19   1HB   SER   3          1HB       SER   3   2.108 -21.225   4.703
   20   2HB   SER   3          2HB       SER   3   3.474 -21.807   3.752
   21    HG   SER   3           HG       SER   3   1.931 -23.154   5.479
   22    H    GLY   4           H        GLY   4   3.666 -19.174   3.833
   23   1HA   GLY   4          1HA       GLY   4   1.863 -17.412   4.674
   24   2HA   GLY   4          2HA       GLY   4   3.222 -16.980   5.700
   25    H    VAL   5           H        VAL   5   2.434 -14.982   4.287
   26    HA   VAL   5           HA       VAL   5   3.929 -14.890   1.755
   27    HB   VAL   5           HB       VAL   5   2.029 -12.874   2.907
   28   1HG1  VAL   5          1HG1      VAL   5   3.284 -13.131   0.187
   29   2HG1  VAL   5          2HG1      VAL   5   3.501 -11.821   1.346
   30   3HG1  VAL   5          3HG1      VAL   5   1.944 -12.049   0.553
   31   1HG2  VAL   5          1HG2      VAL   5   0.603 -13.822   0.928
   32   2HG2  VAL   5          2HG2      VAL   5   0.608 -14.625   2.498
   33   3HG2  VAL   5          3HG2      VAL   5   1.598 -15.256   1.182
   34    H    THR   6           H        THR   6   5.233 -13.029   1.295
   35    HA   THR   6           HA       THR   6   6.453 -11.807   3.665
   36    HB   THR   6           HB       THR   6   8.173 -12.208   1.293
   37    HG1  THR   6           HG1      THR   6   8.308 -14.324   1.429
   38   1HG2  THR   6          1HG2      THR   6   9.673 -13.103   3.212
   39   2HG2  THR   6          2HG2      THR   6   8.492 -12.304   4.250
   40   3HG2  THR   6          3HG2      THR   6   9.383 -11.371   3.048
   41    H    VAL   7           H        VAL   7   7.821  -9.848   2.959
   42    HA   VAL   7           HA       VAL   7   6.176  -8.274   1.093
   43    HB   VAL   7           HB       VAL   7   6.203  -7.375   3.295
   44   1HG1  VAL   7          1HG1      VAL   7   8.161  -8.338   4.232
   45   2HG1  VAL   7          2HG1      VAL   7   8.308  -6.587   4.352
   46   3HG1  VAL   7          3HG1      VAL   7   9.198  -7.460   3.108
   47   1HG2  VAL   7          1HG2      VAL   7   6.094  -5.640   1.755
   48   2HG2  VAL   7          2HG2      VAL   7   7.781  -5.829   1.282
   49   3HG2  VAL   7          3HG2      VAL   7   7.381  -5.139   2.852
   50    H    ASN   8           H        ASN   8   6.978  -7.874  -0.815
   51    HA   ASN   8           HA       ASN   8   9.589  -8.595  -1.616
   52   1HB   ASN   8          1HB       ASN   8   7.437  -8.418  -3.062
   53   2HB   ASN   8          2HB       ASN   8   7.857  -6.713  -3.209
   54   1HD2  ASN   8          1HD2      ASN   8   8.926  -6.260  -4.980
   55   2HD2  ASN   8          2HD2      ASN   8  10.037  -7.295  -5.800
   56    H    ASP   9           H        ASP   9  11.362  -7.385  -2.186
   57    HA   ASP   9           HA       ASP   9  12.221  -5.351  -0.600
   58   1HB   ASP   9          1HB       ASP   9  13.934  -4.886  -2.306
   59   2HB   ASP   9          2HB       ASP   9  13.705  -6.614  -2.051
   60    H    GLU  10           H        GLU  10  10.131  -4.995  -3.379
   61    HA   GLU  10           HA       GLU  10  10.558  -2.314  -3.991
   62   1HB   GLU  10          1HB       GLU  10   8.775  -4.302  -4.803
   63   2HB   GLU  10          2HB       GLU  10   7.752  -3.010  -4.198
   64   1HG   GLU  10          1HG       GLU  10   8.235  -1.652  -5.912
   65   2HG   GLU  10          2HG       GLU  10   9.930  -2.131  -5.950
   66    H    VAL  11           H        VAL  11   8.524  -3.798  -1.586
   67    HA   VAL  11           HA       VAL  11   7.150  -1.547  -0.649
   68    HB   VAL  11           HB       VAL  11   8.093  -3.926   0.943
   69   1HG1  VAL  11          1HG1      VAL  11   5.657  -3.261   1.944
   70   2HG1  VAL  11          2HG1      VAL  11   6.327  -1.677   1.557
   71   3HG1  VAL  11          3HG1      VAL  11   7.202  -2.765   2.633
   72   1HG2  VAL  11          1HG2      VAL  11   5.479  -4.415   0.303
   73   2HG2  VAL  11          2HG2      VAL  11   6.879  -5.106  -0.516
   74   3HG2  VAL  11          3HG2      VAL  11   6.095  -3.669  -1.172
   75    H    ILE  12           H        ILE  12  10.405  -2.639  -0.149
   76    HA   ILE  12           HA       ILE  12  10.898  -0.978   2.146
   77    HB   ILE  12           HB       ILE  12  12.765  -2.553   0.342
   78   1HG1  ILE  12          1HG1      ILE  12  12.942  -4.068   2.270
   79   2HG1  ILE  12          2HG1      ILE  12  11.755  -3.110   3.137
   80   1HG2  ILE  12          1HG2      ILE  12  14.414  -2.261   2.232
   81   2HG2  ILE  12          2HG2      ILE  12  13.350  -1.000   2.856
   82   3HG2  ILE  12          3HG2      ILE  12  14.093  -0.820   1.267
   83   1HD1  ILE  12          1HD1      ILE  12  11.052  -4.298   0.502
   84   2HD1  ILE  12          2HD1      ILE  12  10.016  -3.906   1.869
   85   3HD1  ILE  12          3HD1      ILE  12  11.077  -5.312   1.937
   86    H    LYS  13           H        LYS  13  11.849  -1.001  -1.263
   87    HA   LYS  13           HA       LYS  13  13.310   1.381  -1.261
   88   1HB   LYS  13          1HB       LYS  13  11.873  -0.194  -3.350
   89   2HB   LYS  13          2HB       LYS  13  12.371   1.443  -3.754
   90   1HG   LYS  13          1HG       LYS  13  14.323  -0.498  -2.587
   91   2HG   LYS  13          2HG       LYS  13  13.944  -0.516  -4.311
   92   1HD   LYS  13          1HD       LYS  13  14.839   1.599  -4.658
   93   2HD   LYS  13          2HD       LYS  13  14.698   2.046  -2.956
   94   1HE   LYS  13          1HE       LYS  13  16.456   0.360  -2.439
   95   2HE   LYS  13          2HE       LYS  13  16.655   0.099  -4.171
   96   1HZ   LYS  13          1HZ       LYS  13  16.944   2.706  -4.110
   97   2HZ   LYS  13          2HZ       LYS  13  18.245   1.660  -3.839
   98   3HZ   LYS  13          3HZ       LYS  13  17.452   2.380  -2.530
   99    H    VAL  14           H        VAL  14   9.868   0.794  -1.315
  100    HA   VAL  14           HA       VAL  14   9.185   3.511  -1.950
  101    HB   VAL  14           HB       VAL  14   7.403   1.421  -0.727
  102   1HG1  VAL  14          1HG1      VAL  14   5.804   2.935  -0.855
  103   2HG1  VAL  14          2HG1      VAL  14   6.122   3.182  -2.573
  104   3HG1  VAL  14          3HG1      VAL  14   7.004   4.120  -1.369
  105   1HG2  VAL  14          1HG2      VAL  14   7.323   0.264  -2.617
  106   2HG2  VAL  14          2HG2      VAL  14   8.670   1.232  -3.213
  107   3HG2  VAL  14          3HG2      VAL  14   7.012   1.722  -3.557
  108    H    PHE  15           H        PHE  15   9.553   1.511   0.923
  109    HA   PHE  15           HA       PHE  15   8.393   3.420   2.685
  110   1HB   PHE  15          1HB       PHE  15   8.704   0.937   3.151
  111   2HB   PHE  15          2HB       PHE  15  10.407   1.286   3.425
  112    HD1  PHE  15           HD1      PHE  15   7.273   3.039   4.440
  113    HD2  PHE  15           HD2      PHE  15  10.875   1.130   5.659
  114    HE1  PHE  15           HE1      PHE  15   6.782   3.617   6.781
  115    HE2  PHE  15           HE2      PHE  15  10.391   1.703   8.002
  116    HZ   PHE  15           HZ       PHE  15   8.341   2.947   8.565
  117    H    ASN  16           H        ASN  16  11.736   2.598   1.787
  118    HA   ASN  16           HA       ASN  16  12.932   4.550   3.462
  119   1HB   ASN  16          1HB       ASN  16  13.948   3.148   0.992
  120   2HB   ASN  16          2HB       ASN  16  14.940   4.195   1.998
  121   1HD2  ASN  16          1HD2      ASN  16  15.334   1.410   1.422
  122   2HD2  ASN  16          2HD2      ASN  16  15.288   0.572   2.932
  123    H    ASP  17           H        ASP  17  11.554   4.609   0.262
  124    HA   ASP  17           HA       ASP  17  12.656   7.160  -0.444
  125   1HB   ASP  17          1HB       ASP  17  10.635   5.325  -1.650
  126   2HB   ASP  17          2HB       ASP  17  10.781   6.974  -2.240
  127    H    MET  18           H        MET  18   9.520   5.953   0.618
  128    HA   MET  18           HA       MET  18   8.296   8.528   0.680
  129   1HB   MET  18          1HB       MET  18   7.492   5.850   1.774
  130   2HB   MET  18          2HB       MET  18   6.490   7.290   1.912
  131   1HG   MET  18          1HG       MET  18   6.482   7.503  -0.528
  132   2HG   MET  18          2HG       MET  18   7.444   6.035  -0.645
  133   1HE   MET  18          1HE       MET  18   3.596   7.156  -0.794
  134   2HE   MET  18          2HE       MET  18   4.467   7.724   0.631
  135   3HE   MET  18          3HE       MET  18   3.191   6.519   0.799
  136    H    LYS  19           H        LYS  19  10.348   6.841   2.808
  137    HA   LYS  19           HA       LYS  19   9.490   8.309   5.167
  138   1HB   LYS  19          1HB       LYS  19  10.023   5.967   5.462
  139   2HB   LYS  19          2HB       LYS  19  11.594   6.188   4.712
  140   1HG   LYS  19          1HG       LYS  19  12.279   6.201   6.844
  141   2HG   LYS  19          2HG       LYS  19  11.839   7.902   6.755
  142   1HD   LYS  19          1HD       LYS  19   9.592   6.164   7.429
  143   2HD   LYS  19          2HD       LYS  19  10.907   6.091   8.602
  144   1HE   LYS  19          1HE       LYS  19   9.441   8.553   7.668
  145   2HE   LYS  19          2HE       LYS  19   9.343   7.801   9.260
  146   1HZ   LYS  19          1HZ       LYS  19  10.872   9.367   9.738
  147   2HZ   LYS  19          2HZ       LYS  19  11.411   9.514   8.142
  148   3HZ   LYS  19          3HZ       LYS  19  11.952   8.232   9.101
  149    H    VAL  20           H        VAL  20  11.809   8.501   2.640
  150    HA   VAL  20           HA       VAL  20  13.303  10.565   4.103
  151    HB   VAL  20           HB       VAL  20  14.292   8.904   1.798
  152   1HG1  VAL  20          1HG1      VAL  20  15.464  11.018   3.518
  153   2HG1  VAL  20          2HG1      VAL  20  15.675  10.711   1.793
  154   3HG1  VAL  20          3HG1      VAL  20  16.510   9.705   2.977
  155   1HG2  VAL  20          1HG2      VAL  20  15.051   8.529   4.685
  156   2HG2  VAL  20          2HG2      VAL  20  15.436   7.492   3.311
  157   3HG2  VAL  20          3HG2      VAL  20  13.778   7.593   3.903
  158    H    ARG  21           H        ARG  21  10.878  10.587   2.129
  159    HA   ARG  21           HA       ARG  21  11.692  11.837  -0.231
  160   1HB   ARG  21          1HB       ARG  21   9.432  12.396  -0.606
  161   2HB   ARG  21          2HB       ARG  21   9.396  10.893   0.297
  162   1HG   ARG  21          1HG       ARG  21   8.831  13.657   1.355
  163   2HG   ARG  21          2HG       ARG  21   7.678  12.347   1.111
  164   1HD   ARG  21          1HD       ARG  21   9.072  11.013   2.756
  165   2HD   ARG  21          2HD       ARG  21   9.885  12.523   3.146
  166    HE   ARG  21           HE       ARG  21   7.033  12.712   3.314
  167   1HH1  ARG  21          1HH1      ARG  21   9.911  11.741   5.050
  168   2HH1  ARG  21          2HH1      ARG  21   9.185  11.946   6.608
  169   1HH2  ARG  21          1HH2      ARG  21   6.087  12.977   5.365
  170   2HH2  ARG  21          2HH2      ARG  21   7.019  12.645   6.788
  171    H    LYS  22           H        LYS  22  12.851  13.606  -0.413
  172    HA   LYS  22           HA       LYS  22  12.246  15.887   1.353
  173   1HB   LYS  22          1HB       LYS  22  14.503  14.670   1.662
  174   2HB   LYS  22          2HB       LYS  22  14.955  15.410   0.133
  175   1HG   LYS  22          1HG       LYS  22  14.249  17.623   1.251
  176   2HG   LYS  22          2HG       LYS  22  14.374  16.716   2.760
  177   1HD   LYS  22          1HD       LYS  22  16.693  16.126   2.193
  178   2HD   LYS  22          2HD       LYS  22  16.562  17.078   0.713
  179   1HE   LYS  22          1HE       LYS  22  17.688  18.226   2.652
  180   2HE   LYS  22          2HE       LYS  22  16.342  19.100   1.923
  181   1HZ   LYS  22          1HZ       LYS  22  15.043  18.813   3.748
  182   2HZ   LYS  22          2HZ       LYS  22  16.552  18.803   4.512
  183   3HZ   LYS  22          3HZ       LYS  22  15.759  17.344   4.189
  184    H    SER  23           H        SER  23  11.239  17.404   0.205
  185    HA   SER  23           HA       SER  23  11.321  17.554  -2.619
  186   1HB   SER  23          1HB       SER  23   9.954  19.523  -2.396
  187   2HB   SER  23          2HB       SER  23   9.438  18.370  -1.165
  188    HG   SER  23           HG       SER  23  10.500  19.556   0.378
  189    H    SER  24           H        SER  24  12.965  18.248  -3.814
  190    HA   SER  24           HA       SER  24  14.697  20.379  -2.747
  191   1HB   SER  24          1HB       SER  24  15.711  18.057  -3.141
  192   2HB   SER  24          2HB       SER  24  15.522  18.398  -4.861
  193    HG   SER  24           HG       SER  24  17.357  19.390  -4.665
  194    H    THR  25           H        THR  25  13.850  18.983  -5.915
  195    HA   THR  25           HA       THR  25  13.356  21.704  -6.889
  196    HB   THR  25           HB       THR  25  14.547  21.253  -8.909
  197    HG1  THR  25           HG1      THR  25  14.435  19.245  -9.520
  198   1HG2  THR  25          1HG2      THR  25  16.828  20.741  -8.150
  199   2HG2  THR  25          2HG2      THR  25  16.173  20.269  -6.582
  200   3HG2  THR  25          3HG2      THR  25  16.024  21.936  -7.135
  201    HA   PRO  26           HA       PRO  26   9.344  20.302  -8.156
  202   1HB   PRO  26          1HB       PRO  26   9.562  21.484 -10.762
  203   2HB   PRO  26          2HB       PRO  26   8.685  22.090  -9.357
  204   1HG   PRO  26          1HG       PRO  26  11.370  22.812 -10.358
  205   2HG   PRO  26          2HG       PRO  26  10.235  23.764  -9.388
  206   1HD   PRO  26          1HD       PRO  26  12.472  22.742  -8.330
  207   2HD   PRO  26          2HD       PRO  26  10.963  22.836  -7.395
  208    H    GLU  27           H        GLU  27  12.142  19.804 -10.242
  209    HA   GLU  27           HA       GLU  27  10.855  17.934 -11.953
  210   1HB   GLU  27          1HB       GLU  27  12.918  19.276 -12.518
  211   2HB   GLU  27          2HB       GLU  27  13.820  18.192 -11.467
  212   1HG   GLU  27          1HG       GLU  27  14.171  16.996 -13.310
  213   2HG   GLU  27          2HG       GLU  27  12.513  16.437 -13.093
  214    H    GLU  28           H        GLU  28  12.698  17.690  -8.990
  215    HA   GLU  28           HA       GLU  28  12.892  14.825  -9.095
  216   1HB   GLU  28          1HB       GLU  28  13.430  16.822  -6.893
  217   2HB   GLU  28          2HB       GLU  28  13.678  15.091  -6.711
  218   1HG   GLU  28          1HG       GLU  28  15.058  15.648  -9.010
  219   2HG   GLU  28          2HG       GLU  28  15.323  17.095  -8.038
  220    H    ILE  29           H        ILE  29  10.787  17.189  -7.539
  221    HA   ILE  29           HA       ILE  29   9.421  15.440  -5.831
  222    HB   ILE  29           HB       ILE  29   8.700  18.083  -7.077
  223   1HG1  ILE  29          1HG1      ILE  29   8.853  18.890  -4.812
  224   2HG1  ILE  29          2HG1      ILE  29   8.969  17.251  -4.187
  225   1HG2  ILE  29          1HG2      ILE  29   6.561  17.002  -6.979
  226   2HG2  ILE  29          2HG2      ILE  29   6.664  18.142  -5.638
  227   3HG2  ILE  29          3HG2      ILE  29   6.878  16.416  -5.346
  228   1HD1  ILE  29          1HD1      ILE  29  11.018  18.420  -6.018
  229   2HD1  ILE  29          2HD1      ILE  29  11.154  16.993  -4.996
  230   3HD1  ILE  29          3HD1      ILE  29  11.089  18.601  -4.273
  231    H    LYS  30           H        LYS  30   9.253  15.842  -9.269
  232    HA   LYS  30           HA       LYS  30   6.681  14.749  -9.648
  233   1HB   LYS  30          1HB       LYS  30   9.071  15.148 -11.400
  234   2HB   LYS  30          2HB       LYS  30   7.757  14.130 -11.972
  235   1HG   LYS  30          1HG       LYS  30   6.518  16.442 -11.023
  236   2HG   LYS  30          2HG       LYS  30   7.956  17.005 -11.874
  237   1HD   LYS  30          1HD       LYS  30   5.822  15.180 -12.985
  238   2HD   LYS  30          2HD       LYS  30   6.054  16.881 -13.390
  239   1HE   LYS  30          1HE       LYS  30   8.537  15.773 -13.857
  240   2HE   LYS  30          2HE       LYS  30   7.425  14.513 -14.391
  241   1HZ   LYS  30          1HZ       LYS  30   7.891  17.171 -15.490
  242   2HZ   LYS  30          2HZ       LYS  30   6.294  16.616 -15.515
  243   3HZ   LYS  30          3HZ       LYS  30   7.510  15.724 -16.280
  244    H    LYS  31           H        LYS  31   9.773  13.369  -9.005
  245    HA   LYS  31           HA       LYS  31   8.831  10.687  -9.612
  246   1HB   LYS  31          1HB       LYS  31  11.058  11.118 -10.359
  247   2HB   LYS  31          2HB       LYS  31  11.513  11.813  -8.811
  248   1HG   LYS  31          1HG       LYS  31  11.915   9.809  -7.872
  249   2HG   LYS  31          2HG       LYS  31  10.604   9.013  -8.747
  250   1HD   LYS  31          1HD       LYS  31  12.055   9.226 -10.820
  251   2HD   LYS  31          2HD       LYS  31  13.371   9.673  -9.733
  252   1HE   LYS  31          1HE       LYS  31  13.295   7.566  -8.639
  253   2HE   LYS  31          2HE       LYS  31  11.777   7.138  -9.427
  254   1HZ   LYS  31          1HZ       LYS  31  13.916   6.128 -10.334
  255   2HZ   LYS  31          2HZ       LYS  31  14.226   7.653 -10.997
  256   3HZ   LYS  31          3HZ       LYS  31  12.839   6.801 -11.453
  257    H    ARG  32           H        ARG  32   8.838  12.841  -7.030
  258    HA   ARG  32           HA       ARG  32   9.368  11.145  -4.870
  259   1HB   ARG  32          1HB       ARG  32   8.323  13.824  -5.261
  260   2HB   ARG  32          2HB       ARG  32   7.538  13.003  -3.919
  261   1HG   ARG  32          1HG       ARG  32   9.468  14.283  -3.187
  262   2HG   ARG  32          2HG       ARG  32   9.690  12.556  -2.906
  263   1HD   ARG  32          1HD       ARG  32  10.703  13.791  -5.428
  264   2HD   ARG  32          2HD       ARG  32  11.611  13.981  -3.937
  265    HE   ARG  32           HE       ARG  32  11.211  11.331  -4.008
  266   1HH1  ARG  32          1HH1      ARG  32  12.438  13.571  -6.392
  267   2HH1  ARG  32          2HH1      ARG  32  13.429  12.389  -7.175
  268   1HH2  ARG  32          1HH2      ARG  32  12.524   9.781  -5.035
  269   2HH2  ARG  32          2HH2      ARG  32  13.480  10.242  -6.405
  270    H    LYS  33           H        LYS  33   8.286   9.316  -4.455
  271    HA   LYS  33           HA       LYS  33   5.613   8.886  -5.384
  272   1HB   LYS  33          1HB       LYS  33   5.837   6.764  -3.908
  273   2HB   LYS  33          2HB       LYS  33   6.825   6.909  -5.353
  274   1HG   LYS  33          1HG       LYS  33   8.063   7.958  -2.907
  275   2HG   LYS  33          2HG       LYS  33   7.752   6.220  -2.904
  276   1HD   LYS  33          1HD       LYS  33   8.914   7.238  -5.399
  277   2HD   LYS  33          2HD       LYS  33   9.956   7.419  -3.987
  278   1HE   LYS  33          1HE       LYS  33   9.950   5.099  -3.561
  279   2HE   LYS  33          2HE       LYS  33   8.592   4.825  -4.650
  280   1HZ   LYS  33          1HZ       LYS  33  11.222   5.817  -5.587
  281   2HZ   LYS  33          2HZ       LYS  33   9.951   5.205  -6.521
  282   3HZ   LYS  33          3HZ       LYS  33  10.835   4.171  -5.517
  283    H    LYS  34           H        LYS  34   4.042  10.045  -4.481
  284    HA   LYS  34           HA       LYS  34   4.010  10.536  -1.616
  285   1HB   LYS  34          1HB       LYS  34   3.424  12.368  -3.128
  286   2HB   LYS  34          2HB       LYS  34   2.108  11.413  -3.799
  287   1HG   LYS  34          1HG       LYS  34   1.151  11.357  -1.448
  288   2HG   LYS  34          2HG       LYS  34   2.333  12.608  -1.054
  289   1HD   LYS  34          1HD       LYS  34   0.346  12.829  -3.310
  290   2HD   LYS  34          2HD       LYS  34   0.061  13.462  -1.687
  291   1HE   LYS  34          1HE       LYS  34   2.608  14.242  -2.958
  292   2HE   LYS  34          2HE       LYS  34   1.145  14.902  -3.688
  293   1HZ   LYS  34          1HZ       LYS  34   2.383  16.053  -1.659
  294   2HZ   LYS  34          2HZ       LYS  34   1.333  15.053  -0.787
  295   3HZ   LYS  34          3HZ       LYS  34   0.711  16.172  -1.891
  296    H    ALA  35           H        ALA  35   2.539   8.418  -3.939
  297    HA   ALA  35           HA       ALA  35   1.197   7.007  -1.805
  298   1HB   ALA  35          1HB       ALA  35  -0.889   7.624  -2.267
  299   2HB   ALA  35          2HB       ALA  35  -0.685   7.190  -3.964
  300   3HB   ALA  35          3HB       ALA  35  -0.257   8.808  -3.408
  301    H    VAL  36           H        VAL  36   1.016   4.857  -2.232
  302    HA   VAL  36           HA       VAL  36   1.427   3.814  -4.892
  303    HB   VAL  36           HB       VAL  36   3.291   2.300  -4.017
  304   1HG1  VAL  36          1HG1      VAL  36   4.729   3.563  -5.179
  305   2HG1  VAL  36          2HG1      VAL  36   4.469   4.977  -4.157
  306   3HG1  VAL  36          3HG1      VAL  36   3.333   4.604  -5.451
  307   1HG2  VAL  36          1HG2      VAL  36   4.165   2.600  -1.994
  308   2HG2  VAL  36          2HG2      VAL  36   2.822   3.690  -1.652
  309   3HG2  VAL  36          3HG2      VAL  36   4.347   4.334  -2.256
  310    H    LEU  37           H        LEU  37   0.607   1.795  -5.142
  311    HA   LEU  37           HA       LEU  37  -0.555   0.564  -2.732
  312   1HB   LEU  37          1HB       LEU  37  -1.441   0.212  -5.589
  313   2HB   LEU  37          2HB       LEU  37  -2.221  -0.456  -4.173
  314    HG   LEU  37           HG       LEU  37  -1.946   2.483  -4.186
  315   1HD1  LEU  37          1HD1      LEU  37  -3.696   1.039  -6.155
  316   2HD1  LEU  37          2HD1      LEU  37  -2.489   2.285  -6.480
  317   3HD1  LEU  37          3HD1      LEU  37  -3.980   2.700  -5.633
  318   1HD2  LEU  37          1HD2      LEU  37  -3.335   0.609  -2.730
  319   2HD2  LEU  37          2HD2      LEU  37  -4.571   1.269  -3.801
  320   3HD2  LEU  37          3HD2      LEU  37  -3.652   2.343  -2.747
  321    H    PHE  38           H        PHE  38  -0.041  -1.473  -2.230
  322    HA   PHE  38           HA       PHE  38   1.959  -2.789  -3.906
  323   1HB   PHE  38          1HB       PHE  38   1.225  -3.409  -1.047
  324   2HB   PHE  38          2HB       PHE  38   2.626  -3.977  -1.935
  325    HD1  PHE  38           HD1      PHE  38   1.526  -1.686   0.416
  326    HD2  PHE  38           HD2      PHE  38   4.131  -2.007  -2.928
  327    HE1  PHE  38           HE1      PHE  38   2.812   0.234   1.240
  328    HE2  PHE  38           HE2      PHE  38   5.427  -0.079  -2.104
  329    HZ   PHE  38           HZ       PHE  38   4.771   1.051  -0.025
  330    H    CYS  39           H        CYS  39   1.789  -4.880  -4.563
  331    HA   CYS  39           HA       CYS  39  -0.688  -6.344  -3.954
  332   1HB   CYS  39          1HB       CYS  39  -0.667  -4.960  -6.213
  333   2HB   CYS  39          2HB       CYS  39   0.284  -6.327  -6.784
  334    HG   CYS  39           HG       CYS  39  -1.757  -7.676  -6.936
  335    H    LEU  40           H        LEU  40  -0.481  -8.651  -4.982
  336    HA   LEU  40           HA       LEU  40   2.031  -9.712  -4.032
  337   1HB   LEU  40          1HB       LEU  40  -0.537 -10.895  -5.024
  338   2HB   LEU  40          2HB       LEU  40   0.889 -11.900  -4.865
  339    HG   LEU  40           HG       LEU  40   0.142 -10.272  -2.504
  340   1HD1  LEU  40          1HD1      LEU  40  -1.784 -11.291  -1.982
  341   2HD1  LEU  40          2HD1      LEU  40  -1.265 -12.840  -2.646
  342   3HD1  LEU  40          3HD1      LEU  40  -1.898 -11.589  -3.716
  343   1HD2  LEU  40          1HD2      LEU  40   1.552 -12.780  -3.141
  344   2HD2  LEU  40          2HD2      LEU  40   0.640 -12.766  -1.631
  345   3HD2  LEU  40          3HD2      LEU  40   1.896 -11.560  -1.914
  346    H    SER  41           H        SER  41   3.700 -10.471  -5.230
  347    HA   SER  41           HA       SER  41   4.006  -9.664  -7.898
  348   1HB   SER  41          1HB       SER  41   5.601 -11.907  -6.685
  349   2HB   SER  41          2HB       SER  41   6.131 -10.660  -7.812
  350    HG   SER  41           HG       SER  41   6.845 -10.332  -5.627
  351    H    ASP  42           H        ASP  42   4.712 -11.271  -9.639
  352    HA   ASP  42           HA       ASP  42   2.535 -12.794 -10.455
  353   1HB   ASP  42          1HB       ASP  42   4.088 -13.787 -12.120
  354   2HB   ASP  42          2HB       ASP  42   4.209 -12.033 -12.037
  355    H    ASP  43           H        ASP  43   5.018 -13.569  -8.185
  356    HA   ASP  43           HA       ASP  43   4.649 -16.436  -8.414
  357   1HB   ASP  43          1HB       ASP  43   6.141 -16.443  -6.353
  358   2HB   ASP  43          2HB       ASP  43   6.858 -15.823  -7.836
  359    H    LYS  44           H        LYS  44   3.133 -13.865  -6.769
  360    HA   LYS  44           HA       LYS  44   1.567 -13.705  -5.176
  361   1HB   LYS  44          1HB       LYS  44   0.541 -15.291  -6.839
  362   2HB   LYS  44          2HB       LYS  44   1.054 -16.598  -5.788
  363   1HG   LYS  44          1HG       LYS  44  -0.228 -15.086  -4.007
  364   2HG   LYS  44          2HG       LYS  44  -1.112 -14.636  -5.464
  365   1HD   LYS  44          1HD       LYS  44  -1.000 -17.337  -5.733
  366   2HD   LYS  44          2HD       LYS  44  -1.082 -17.175  -3.979
  367   1HE   LYS  44          1HE       LYS  44  -3.022 -15.513  -4.506
  368   2HE   LYS  44          2HE       LYS  44  -3.064 -16.350  -6.057
  369   1HZ   LYS  44          1HZ       LYS  44  -4.551 -17.216  -4.201
  370   2HZ   LYS  44          2HZ       LYS  44  -3.141 -17.839  -3.507
  371   3HZ   LYS  44          3HZ       LYS  44  -3.624 -18.353  -5.044
  372    H    LYS  45           H        LYS  45   4.216 -14.420  -4.341
  373    HA   LYS  45           HA       LYS  45   3.605 -15.960  -1.904
  374   1HB   LYS  45          1HB       LYS  45   5.237 -17.015  -3.505
  375   2HB   LYS  45          2HB       LYS  45   6.321 -15.668  -3.187
  376   1HG   LYS  45          1HG       LYS  45   5.864 -16.429  -0.673
  377   2HG   LYS  45          2HG       LYS  45   5.606 -17.974  -1.484
  378   1HD   LYS  45          1HD       LYS  45   7.886 -17.107  -2.693
  379   2HD   LYS  45          2HD       LYS  45   8.080 -16.445  -1.068
  380   1HE   LYS  45          1HE       LYS  45   7.176 -19.255  -1.268
  381   2HE   LYS  45          2HE       LYS  45   8.842 -18.922  -1.741
  382   1HZ   LYS  45          1HZ       LYS  45   8.169 -19.440   0.743
  383   2HZ   LYS  45          2HZ       LYS  45   7.906 -17.769   0.773
  384   3HZ   LYS  45          3HZ       LYS  45   9.431 -18.377   0.364
  385    H    GLN  46           H        GLN  46   4.646 -12.922  -3.149
  386    HA   GLN  46           HA       GLN  46   5.081 -12.020  -0.416
  387   1HB   GLN  46          1HB       GLN  46   7.064 -10.668  -1.173
  388   2HB   GLN  46          2HB       GLN  46   7.323 -12.407  -1.135
  389   1HG   GLN  46          1HG       GLN  46   6.524 -12.110  -3.683
  390   2HG   GLN  46          2HG       GLN  46   7.282 -10.542  -3.411
  391   1HE2  GLN  46          1HE2      GLN  46   8.505 -11.848  -5.243
  392   2HE2  GLN  46          2HE2      GLN  46   9.947 -12.626  -4.695
  393    H    ILE  47           H        ILE  47   5.430  -9.492  -0.485
  394    HA   ILE  47           HA       ILE  47   3.226  -8.385  -2.084
  395    HB   ILE  47           HB       ILE  47   4.630  -7.160   0.290
  396   1HG1  ILE  47          1HG1      ILE  47   3.484  -9.299   0.837
  397   2HG1  ILE  47          2HG1      ILE  47   2.788  -7.904   1.655
  398   1HG2  ILE  47          1HG2      ILE  47   3.613  -5.353  -0.610
  399   2HG2  ILE  47          2HG2      ILE  47   2.243  -5.994   0.297
  400   3HG2  ILE  47          3HG2      ILE  47   2.385  -6.314  -1.433
  401   1HD1  ILE  47          1HD1      ILE  47   1.369  -9.786   0.343
  402   2HD1  ILE  47          2HD1      ILE  47   1.552  -8.562  -0.915
  403   3HD1  ILE  47          3HD1      ILE  47   0.819  -8.136   0.632
  404    H    ILE  48           H        ILE  48   3.846  -7.427  -3.885
  405    HA   ILE  48           HA       ILE  48   6.243  -5.742  -3.895
  406    HB   ILE  48           HB       ILE  48   6.577  -7.721  -5.228
  407   1HG1  ILE  48          1HG1      ILE  48   5.994  -5.421  -7.081
  408   2HG1  ILE  48          2HG1      ILE  48   7.431  -5.544  -6.071
  409   1HG2  ILE  48          1HG2      ILE  48   5.150  -8.242  -7.136
  410   2HG2  ILE  48          2HG2      ILE  48   4.065  -6.933  -6.666
  411   3HG2  ILE  48          3HG2      ILE  48   4.282  -8.324  -5.605
  412   1HD1  ILE  48          1HD1      ILE  48   8.246  -6.383  -8.025
  413   2HD1  ILE  48          2HD1      ILE  48   6.688  -7.051  -8.512
  414   3HD1  ILE  48          3HD1      ILE  48   7.655  -7.870  -7.286
  415    H    VAL  49           H        VAL  49   6.139  -3.901  -5.316
  416    HA   VAL  49           HA       VAL  49   3.638  -2.531  -5.207
  417    HB   VAL  49           HB       VAL  49   6.216  -1.708  -6.516
  418   1HG1  VAL  49          1HG1      VAL  49   3.736  -0.132  -5.863
  419   2HG1  VAL  49          2HG1      VAL  49   4.470  -0.382  -7.448
  420   3HG1  VAL  49          3HG1      VAL  49   5.291   0.611  -6.242
  421   1HG2  VAL  49          1HG2      VAL  49   6.975  -0.935  -4.545
  422   2HG2  VAL  49          2HG2      VAL  49   5.874  -2.144  -3.884
  423   3HG2  VAL  49          3HG2      VAL  49   5.367  -0.459  -4.003
  424    H    GLU  50           H        GLU  50   2.359  -1.805  -6.869
  425    HA   GLU  50           HA       GLU  50   2.672  -3.216  -9.424
  426   1HB   GLU  50          1HB       GLU  50   0.250  -1.975  -8.113
  427   2HB   GLU  50          2HB       GLU  50   0.267  -2.550  -9.775
  428   1HG   GLU  50          1HG       GLU  50   0.970  -4.318  -7.455
  429   2HG   GLU  50          2HG       GLU  50  -0.686  -4.111  -8.026
  430    H    GLU  51           H        GLU  51   3.697  -2.022 -10.851
  431    HA   GLU  51           HA       GLU  51   4.187   0.688 -10.745
  432   1HB   GLU  51          1HB       GLU  51   5.385  -0.956 -12.179
  433   2HB   GLU  51          2HB       GLU  51   4.003  -0.961 -13.266
  434   1HG   GLU  51          1HG       GLU  51   4.618   0.943 -14.241
  435   2HG   GLU  51          2HG       GLU  51   5.002   1.713 -12.702
  436    H    ALA  52           H        ALA  52   1.415  -0.966 -12.087
  437    HA   ALA  52           HA       ALA  52   0.449   1.329 -13.499
  438   1HB   ALA  52          1HB       ALA  52  -1.344  -0.936 -12.792
  439   2HB   ALA  52          2HB       ALA  52  -0.012  -1.210 -13.916
  440   3HB   ALA  52          3HB       ALA  52  -1.242   0.001 -14.284
  441    H    LYS  53           H        LYS  53   0.237   0.269 -10.241
  442    HA   LYS  53           HA       LYS  53  -1.898   2.238  -9.759
  443   1HB   LYS  53          1HB       LYS  53  -1.367  -0.226  -8.105
  444   2HB   LYS  53          2HB       LYS  53  -2.695   0.908  -7.928
  445   1HG   LYS  53          1HG       LYS  53  -3.881  -0.490  -9.171
  446   2HG   LYS  53          2HG       LYS  53  -2.943   0.118 -10.535
  447   1HD   LYS  53          1HD       LYS  53  -1.419  -1.696 -10.413
  448   2HD   LYS  53          2HD       LYS  53  -2.046  -2.205  -8.845
  449   1HE   LYS  53          1HE       LYS  53  -2.773  -3.572 -10.850
  450   2HE   LYS  53          2HE       LYS  53  -4.056  -2.991  -9.790
  451   1HZ   LYS  53          1HZ       LYS  53  -4.536  -1.232 -11.329
  452   2HZ   LYS  53          2HZ       LYS  53  -4.559  -2.703 -12.165
  453   3HZ   LYS  53          3HZ       LYS  53  -3.231  -1.665 -12.316
  454    H    GLN  54           H        GLN  54  -0.151   3.767  -9.632
  455    HA   GLN  54           HA       GLN  54   0.744   4.084  -6.879
  456   1HB   GLN  54          1HB       GLN  54   2.920   4.923  -8.586
  457   2HB   GLN  54          2HB       GLN  54   2.947   3.822  -7.222
  458   1HG   GLN  54          1HG       GLN  54   2.666   1.947  -8.578
  459   2HG   GLN  54          2HG       GLN  54   2.083   2.905  -9.939
  460   1HE2  GLN  54          1HE2      GLN  54   4.942   3.023  -7.834
  461   2HE2  GLN  54          2HE2      GLN  54   6.096   3.059  -9.119
  462    H    ILE  55           H        ILE  55   1.260   6.350  -6.383
  463    HA   ILE  55           HA       ILE  55   0.429   8.211  -8.502
  464    HB   ILE  55           HB       ILE  55  -0.617   8.207  -5.667
  465   1HG1  ILE  55          1HG1      ILE  55  -2.362   8.365  -8.057
  466   2HG1  ILE  55          2HG1      ILE  55  -1.555   6.828  -7.771
  467   1HG2  ILE  55          1HG2      ILE  55  -0.414  10.477  -5.985
  468   2HG2  ILE  55          2HG2      ILE  55  -2.000  10.192  -6.701
  469   3HG2  ILE  55          3HG2      ILE  55  -0.583  10.355  -7.737
  470   1HD1  ILE  55          1HD1      ILE  55  -2.809   7.934  -5.386
  471   2HD1  ILE  55          2HD1      ILE  55  -2.906   6.314  -6.076
  472   3HD1  ILE  55          3HD1      ILE  55  -3.942   7.601  -6.695
  473    H    LEU  56           H        LEU  56   1.997   9.544  -8.875
  474    HA   LEU  56           HA       LEU  56   3.916  10.188  -6.761
  475   1HB   LEU  56          1HB       LEU  56   4.131  11.054  -9.626
  476   2HB   LEU  56          2HB       LEU  56   5.412  10.857  -8.445
  477    HG   LEU  56           HG       LEU  56   3.839   8.479  -9.361
  478   1HD1  LEU  56          1HD1      LEU  56   5.379   8.117 -11.163
  479   2HD1  LEU  56          2HD1      LEU  56   6.274   9.579 -10.746
  480   3HD1  LEU  56          3HD1      LEU  56   4.626   9.698 -11.365
  481   1HD2  LEU  56          1HD2      LEU  56   5.405   8.383  -7.409
  482   2HD2  LEU  56          2HD2      LEU  56   6.719   8.758  -8.524
  483   3HD2  LEU  56          3HD2      LEU  56   5.792   7.270  -8.721
  484    H    VAL  57           H        VAL  57   4.742  12.502  -6.799
  485    HA   VAL  57           HA       VAL  57   2.499  14.227  -6.360
  486    HB   VAL  57           HB       VAL  57   5.334  15.213  -6.416
  487   1HG1  VAL  57          1HG1      VAL  57   4.255  16.367  -4.297
  488   2HG1  VAL  57          2HG1      VAL  57   2.763  16.004  -5.162
  489   3HG1  VAL  57          3HG1      VAL  57   4.004  16.997  -5.925
  490   1HG2  VAL  57          1HG2      VAL  57   4.832  14.459  -3.778
  491   2HG2  VAL  57          2HG2      VAL  57   5.959  13.700  -4.901
  492   3HG2  VAL  57          3HG2      VAL  57   4.320  13.076  -4.747
  493    H    GLY  58           H        GLY  58   4.742  13.709  -8.962
  494   1HA   GLY  58          1HA       GLY  58   4.092  16.233 -10.251
  495   2HA   GLY  58          2HA       GLY  58   5.167  14.990 -10.871
  496    H    ASP  59           H        ASP  59   3.152  12.876 -10.447
  497    HA   ASP  59           HA       ASP  59   1.967  12.925 -12.996
  498   1HB   ASP  59          1HB       ASP  59   1.789  11.175 -10.598
  499   2HB   ASP  59          2HB       ASP  59   0.489  11.051 -11.779
  500    H    ILE  60           H        ILE  60   0.751  13.802  -9.805
  501    HA   ILE  60           HA       ILE  60  -1.956  14.143 -10.661
  502    HB   ILE  60           HB       ILE  60  -0.663  15.443  -8.272
  503   1HG1  ILE  60          1HG1      ILE  60  -2.193  12.978  -7.812
  504   2HG1  ILE  60          2HG1      ILE  60  -0.711  12.724  -8.723
  505   1HG2  ILE  60          1HG2      ILE  60  -2.819  15.682  -7.395
  506   2HG2  ILE  60          2HG2      ILE  60  -3.510  14.543  -8.552
  507   3HG2  ILE  60          3HG2      ILE  60  -2.978  16.134  -9.093
  508   1HD1  ILE  60          1HD1      ILE  60   0.477  13.997  -6.900
  509   2HD1  ILE  60          2HD1      ILE  60  -0.162  12.412  -6.464
  510   3HD1  ILE  60          3HD1      ILE  60  -1.018  13.873  -5.972
  511    H    GLY  61           H        GLY  61  -2.196  15.513 -12.335
  512   1HA   GLY  61          1HA       GLY  61  -2.797  17.857 -12.713
  513   2HA   GLY  61          2HA       GLY  61  -1.300  18.292 -11.906
  514    H    ASP  62           H        ASP  62  -0.428  15.701 -13.680
  515    HA   ASP  62           HA       ASP  62   0.340  17.364 -15.981
  516   1HB   ASP  62          1HB       ASP  62   1.811  15.611 -14.251
  517   2HB   ASP  62          2HB       ASP  62   1.830  14.933 -15.875
  518    H    THR  63           H        THR  63  -0.264  14.011 -15.079
  519    HA   THR  63           HA       THR  63  -1.761  13.630 -17.581
  520    HB   THR  63           HB       THR  63  -0.639  11.229 -16.295
  521    HG1  THR  63           HG1      THR  63   1.455  11.628 -16.923
  522   1HG2  THR  63          1HG2      THR  63  -1.505  10.774 -18.365
  523   2HG2  THR  63          2HG2      THR  63   0.207  10.987 -18.733
  524   3HG2  THR  63          3HG2      THR  63  -0.936  12.291 -19.061
  525    H    VAL  64           H        VAL  64  -1.879  13.659 -14.216
  526    HA   VAL  64           HA       VAL  64  -4.249  11.926 -14.179
  527    HB   VAL  64           HB       VAL  64  -2.384  12.675 -11.931
  528   1HG1  VAL  64          1HG1      VAL  64  -3.618  10.682 -10.850
  529   2HG1  VAL  64          2HG1      VAL  64  -4.856  10.983 -12.068
  530   3HG1  VAL  64          3HG1      VAL  64  -4.437  12.243 -10.906
  531   1HG2  VAL  64          1HG2      VAL  64  -1.416  11.179 -13.674
  532   2HG2  VAL  64          2HG2      VAL  64  -2.683  10.010 -13.302
  533   3HG2  VAL  64          3HG2      VAL  64  -1.506  10.458 -12.068
  534    H    GLU  65           H        GLU  65  -6.137  12.683 -13.297
  535    HA   GLU  65           HA       GLU  65  -6.448  15.534 -13.158
  536   1HB   GLU  65          1HB       GLU  65  -8.179  14.035 -14.118
  537   2HB   GLU  65          2HB       GLU  65  -8.448  13.358 -12.518
  538   1HG   GLU  65          1HG       GLU  65  -9.544  15.206 -11.763
  539   2HG   GLU  65          2HG       GLU  65  -8.676  16.298 -12.840
  540    H    ASP  66           H        ASP  66  -6.377  12.864 -10.865
  541    HA   ASP  66           HA       ASP  66  -5.789  14.684  -8.714
  542   1HB   ASP  66          1HB       ASP  66  -8.473  14.080  -9.133
  543   2HB   ASP  66          2HB       ASP  66  -7.991  12.989  -7.838
  544    HA   PRO  67           HA       PRO  67  -3.677  11.059  -7.317
  545   1HB   PRO  67          1HB       PRO  67  -3.528  11.754  -4.592
  546   2HB   PRO  67          2HB       PRO  67  -2.355  12.141  -5.846
  547   1HG   PRO  67          1HG       PRO  67  -4.071  13.927  -4.453
  548   2HG   PRO  67          2HG       PRO  67  -2.945  14.309  -5.760
  549   1HD   PRO  67          1HD       PRO  67  -5.858  14.029  -5.830
  550   2HD   PRO  67          2HD       PRO  67  -4.770  14.789  -7.005
  551    H    TYR  68           H        TYR  68  -6.474  12.131  -5.500
  552    HA   TYR  68           HA       TYR  68  -6.880   9.676  -4.108
  553   1HB   TYR  68          1HB       TYR  68  -7.797  11.534  -3.029
  554   2HB   TYR  68          2HB       TYR  68  -8.460  12.202  -4.511
  555    HD1  TYR  68           HD1      TYR  68  -9.105  10.207  -1.599
  556    HD2  TYR  68           HD2      TYR  68 -10.507  11.066  -5.522
  557    HE1  TYR  68           HE1      TYR  68 -11.298   9.280  -1.010
  558    HE2  TYR  68           HE2      TYR  68 -12.707  10.139  -4.945
  559    HH   TYR  68           HH       TYR  68 -14.046   9.799  -2.761
  560    H    THR  69           H        THR  69  -8.482  11.214  -6.899
  561    HA   THR  69           HA       THR  69 -10.235   9.105  -7.452
  562    HB   THR  69           HB       THR  69  -9.041  11.125  -9.334
  563    HG1  THR  69           HG1      THR  69 -11.503  11.141  -7.938
  564   1HG2  THR  69          1HG2      THR  69 -10.022   9.875 -10.917
  565   2HG2  THR  69          2HG2      THR  69 -11.489  10.661 -10.334
  566   3HG2  THR  69          3HG2      THR  69 -11.068   9.047  -9.763
  567    H    ALA  70           H        ALA  70  -6.904   9.640  -8.365
  568    HA   ALA  70           HA       ALA  70  -6.715   7.602 -10.313
  569   1HB   ALA  70          1HB       ALA  70  -4.872   8.965 -10.374
  570   2HB   ALA  70          2HB       ALA  70  -4.223   7.619  -9.436
  571   3HB   ALA  70          3HB       ALA  70  -4.766   9.084  -8.617
  572    H    PHE  71           H        PHE  71  -6.283   7.642  -6.818
  573    HA   PHE  71           HA       PHE  71  -5.567   4.884  -6.626
  574   1HB   PHE  71          1HB       PHE  71  -4.825   5.769  -4.686
  575   2HB   PHE  71          2HB       PHE  71  -5.866   7.170  -4.844
  576    HD1  PHE  71           HD1      PHE  71  -8.396   6.722  -4.211
  577    HD2  PHE  71           HD2      PHE  71  -5.113   4.370  -2.881
  578    HE1  PHE  71           HE1      PHE  71  -9.730   5.941  -2.329
  579    HE2  PHE  71           HE2      PHE  71  -6.446   3.587  -0.969
  580    HZ   PHE  71           HZ       PHE  71  -8.766   4.373  -0.685
  581    H    VAL  72           H        VAL  72  -8.556   6.737  -6.319
  582    HA   VAL  72           HA       VAL  72 -10.203   4.680  -5.409
  583    HB   VAL  72           HB       VAL  72 -10.808   7.201  -6.943
  584   1HG1  VAL  72          1HG1      VAL  72 -12.634   5.039  -6.043
  585   2HG1  VAL  72          2HG1      VAL  72 -12.723   6.078  -7.466
  586   3HG1  VAL  72          3HG1      VAL  72 -13.167   6.713  -5.882
  587   1HG2  VAL  72          1HG2      VAL  72 -11.910   7.371  -4.416
  588   2HG2  VAL  72          2HG2      VAL  72 -10.387   8.089  -4.934
  589   3HG2  VAL  72          3HG2      VAL  72 -10.393   6.514  -4.144
  590    H    LYS  73           H        LYS  73  -8.968   5.397  -8.593
  591    HA   LYS  73           HA       LYS  73 -10.901   3.699  -9.909
  592   1HB   LYS  73          1HB       LYS  73  -9.790   4.229 -11.959
  593   2HB   LYS  73          2HB       LYS  73  -9.924   5.707 -11.019
  594   1HG   LYS  73          1HG       LYS  73  -7.709   5.974 -10.898
  595   2HG   LYS  73          2HG       LYS  73  -7.418   4.265 -10.591
  596   1HD   LYS  73          1HD       LYS  73  -8.308   4.984 -13.316
  597   2HD   LYS  73          2HD       LYS  73  -6.682   5.492 -12.855
  598   1HE   LYS  73          1HE       LYS  73  -5.911   3.425 -13.134
  599   2HE   LYS  73          2HE       LYS  73  -7.117   2.780 -12.022
  600   1HZ   LYS  73          1HZ       LYS  73  -8.672   2.575 -13.811
  601   2HZ   LYS  73          2HZ       LYS  73  -7.233   1.814 -14.271
  602   3HZ   LYS  73          3HZ       LYS  73  -7.620   3.337 -14.895
  603    H    LEU  74           H        LEU  74  -7.654   3.413  -8.662
  604    HA   LEU  74           HA       LEU  74  -7.096   0.920  -9.963
  605   1HB   LEU  74          1HB       LEU  74  -5.751   2.255  -7.622
  606   2HB   LEU  74          2HB       LEU  74  -5.116   0.894  -8.513
  607    HG   LEU  74           HG       LEU  74  -5.732   3.491  -9.873
  608   1HD1  LEU  74          1HD1      LEU  74  -3.316   2.771  -8.254
  609   2HD1  LEU  74          2HD1      LEU  74  -4.264   4.257  -8.233
  610   3HD1  LEU  74          3HD1      LEU  74  -3.216   3.900  -9.605
  611   1HD2  LEU  74          1HD2      LEU  74  -4.738   0.942 -10.663
  612   2HD2  LEU  74          2HD2      LEU  74  -3.482   2.153 -10.908
  613   3HD2  LEU  74          3HD2      LEU  74  -5.064   2.366 -11.647
  614    H    LEU  75           H        LEU  75  -8.358   1.903  -6.841
  615    HA   LEU  75           HA       LEU  75  -8.083  -0.420  -5.385
  616   1HB   LEU  75          1HB       LEU  75 -10.184   1.714  -5.381
  617   2HB   LEU  75          2HB       LEU  75 -10.261   0.362  -4.270
  618    HG   LEU  75           HG       LEU  75  -8.160   2.512  -4.402
  619   1HD1  LEU  75          1HD1      LEU  75  -9.708   3.417  -3.053
  620   2HD1  LEU  75          2HD1      LEU  75  -8.990   2.351  -1.847
  621   3HD1  LEU  75          3HD1      LEU  75 -10.459   1.867  -2.693
  622   1HD2  LEU  75          1HD2      LEU  75  -8.074  -0.194  -3.171
  623   2HD2  LEU  75          2HD2      LEU  75  -7.368   1.159  -2.286
  624   3HD2  LEU  75          3HD2      LEU  75  -6.781   0.759  -3.901
  625    HA   PRO  76           HA       PRO  76 -11.103  -2.975  -7.584
  626   1HB   PRO  76          1HB       PRO  76 -10.063  -5.355  -6.882
  627   2HB   PRO  76          2HB       PRO  76  -9.345  -4.346  -8.138
  628   1HG   PRO  76          1HG       PRO  76  -8.366  -4.938  -5.433
  629   2HG   PRO  76          2HG       PRO  76  -7.477  -4.336  -6.840
  630   1HD   PRO  76          1HD       PRO  76  -8.514  -2.850  -4.589
  631   2HD   PRO  76          2HD       PRO  76  -7.534  -2.261  -5.946
  632    H    LEU  77           H        LEU  77 -13.046  -3.233  -6.735
  633    HA   LEU  77           HA       LEU  77 -13.549  -3.475  -3.956
  634   1HB   LEU  77          1HB       LEU  77 -15.139  -3.503  -6.468
  635   2HB   LEU  77          2HB       LEU  77 -15.888  -4.140  -5.025
  636    HG   LEU  77           HG       LEU  77 -14.649  -1.408  -5.088
  637   1HD1  LEU  77          1HD1      LEU  77 -16.232  -1.136  -6.749
  638   2HD1  LEU  77          2HD1      LEU  77 -17.132  -0.699  -5.297
  639   3HD1  LEU  77          3HD1      LEU  77 -17.347  -2.293  -6.022
  640   1HD2  LEU  77          1HD2      LEU  77 -15.006  -2.070  -2.876
  641   2HD2  LEU  77          2HD2      LEU  77 -16.528  -2.872  -3.265
  642   3HD2  LEU  77          3HD2      LEU  77 -16.433  -1.111  -3.271
  643    H    ASN  78           H        ASN  78 -13.059  -5.755  -6.532
  644    HA   ASN  78           HA       ASN  78 -14.039  -7.941  -4.841
  645   1HB   ASN  78          1HB       ASN  78 -14.324  -7.500  -7.535
  646   2HB   ASN  78          2HB       ASN  78 -12.993  -8.649  -7.489
  647   1HD2  ASN  78          1HD2      ASN  78 -13.523 -10.705  -7.465
  648   2HD2  ASN  78          2HD2      ASN  78 -15.039 -11.360  -6.960
  649    H    ASP  79           H        ASP  79 -11.339  -6.351  -4.725
  650    HA   ASP  79           HA       ASP  79  -9.797  -8.697  -4.055
  651   1HB   ASP  79          1HB       ASP  79  -9.450  -7.657  -6.579
  652   2HB   ASP  79          2HB       ASP  79  -8.154  -6.902  -5.662
  653    H    CYS  80           H        CYS  80  -8.384  -8.350  -2.398
  654    HA   CYS  80           HA       CYS  80  -8.360  -5.669  -1.248
  655   1HB   CYS  80          1HB       CYS  80  -7.157  -8.139  -0.011
  656   2HB   CYS  80          2HB       CYS  80  -7.713  -6.675   0.793
  657    HG   CYS  80           HG       CYS  80  -9.431  -9.074   0.065
  658    H    ARG  81           H        ARG  81  -6.444  -4.629  -0.649
  659    HA   ARG  81           HA       ARG  81  -3.865  -5.684  -1.356
  660   1HB   ARG  81          1HB       ARG  81  -5.067  -3.423  -2.965
  661   2HB   ARG  81          2HB       ARG  81  -3.348  -3.787  -2.936
  662   1HG   ARG  81          1HG       ARG  81  -3.897  -6.073  -3.774
  663   2HG   ARG  81          2HG       ARG  81  -5.566  -5.536  -3.966
  664   1HD   ARG  81          1HD       ARG  81  -4.493  -3.595  -5.332
  665   2HD   ARG  81          2HD       ARG  81  -3.118  -4.690  -5.455
  666    HE   ARG  81           HE       ARG  81  -5.655  -5.856  -6.181
  667   1HH1  ARG  81          1HH1      ARG  81  -2.842  -4.128  -7.340
  668   2HH1  ARG  81          2HH1      ARG  81  -3.047  -4.654  -8.975
  669   1HH2  ARG  81          1HH2      ARG  81  -5.919  -6.534  -8.333
  670   2HH2  ARG  81          2HH2      ARG  81  -4.791  -6.014  -9.540
  671    H    TYR  82           H        TYR  82  -2.142  -3.860  -1.039
  672    HA   TYR  82           HA       TYR  82  -3.030  -2.205   1.235
  673   1HB   TYR  82          1HB       TYR  82  -0.248  -3.250   0.713
  674   2HB   TYR  82          2HB       TYR  82  -0.779  -2.345   2.115
  675    HD1  TYR  82           HD1      TYR  82  -2.651  -3.422   3.550
  676    HD2  TYR  82           HD2      TYR  82  -0.250  -5.582   0.781
  677    HE1  TYR  82           HE1      TYR  82  -3.191  -5.514   4.723
  678    HE2  TYR  82           HE2      TYR  82  -0.787  -7.680   1.947
  679    HH   TYR  82           HH       TYR  82  -3.267  -7.925   4.241
  680    H    ALA  83           H        ALA  83  -1.853  -0.171   1.526
  681    HA   ALA  83           HA       ALA  83  -0.469   0.861  -0.798
  682   1HB   ALA  83          1HB       ALA  83  -2.018   2.261  -1.608
  683   2HB   ALA  83          2HB       ALA  83  -2.670   2.635  -0.013
  684   3HB   ALA  83          3HB       ALA  83  -3.151   1.152  -0.835
  685    H    LEU  84           H        LEU  84   0.959   2.382  -0.325
  686    HA   LEU  84           HA       LEU  84   0.987   3.432   2.426
  687   1HB   LEU  84          1HB       LEU  84   2.963   2.144   0.900
  688   2HB   LEU  84          2HB       LEU  84   3.431   3.820   0.901
  689    HG   LEU  84           HG       LEU  84   4.426   2.330   2.693
  690   1HD1  LEU  84          1HD1      LEU  84   4.134   4.116   4.453
  691   2HD1  LEU  84          2HD1      LEU  84   3.036   4.912   3.326
  692   3HD1  LEU  84          3HD1      LEU  84   4.722   4.655   2.881
  693   1HD2  LEU  84          1HD2      LEU  84   1.818   1.639   3.190
  694   2HD2  LEU  84          2HD2      LEU  84   2.171   2.788   4.479
  695   3HD2  LEU  84          3HD2      LEU  84   3.182   1.360   4.272
  696    H    TYR  85           H        TYR  85   0.309   5.475   2.535
  697    HA   TYR  85           HA       TYR  85   0.941   7.278   0.297
  698   1HB   TYR  85          1HB       TYR  85  -1.361   6.822   0.038
  699   2HB   TYR  85          2HB       TYR  85  -1.662   6.918   1.764
  700    HD1  TYR  85           HD1      TYR  85  -2.735   8.794   2.543
  701    HD2  TYR  85           HD2      TYR  85  -0.419   9.100  -1.012
  702    HE1  TYR  85           HE1      TYR  85  -3.445  11.132   2.292
  703    HE2  TYR  85           HE2      TYR  85  -1.122  11.441  -1.273
  704    HH   TYR  85           HH       TYR  85  -3.402  12.797  -0.324
  705    H    ASP  86           H        ASP  86   1.220   9.440   0.795
  706    HA   ASP  86           HA       ASP  86   1.943   9.926   3.596
  707   1HB   ASP  86          1HB       ASP  86   3.837  10.112   2.074
  708   2HB   ASP  86          2HB       ASP  86   2.958  11.273   1.091
  709    H    ALA  87           H        ALA  87   0.488  11.050   4.662
  710    HA   ALA  87           HA       ALA  87  -1.452  12.677   3.270
  711   1HB   ALA  87          1HB       ALA  87  -2.692  12.666   5.224
  712   2HB   ALA  87          2HB       ALA  87  -1.268  12.473   6.246
  713   3HB   ALA  87          3HB       ALA  87  -1.857  11.114   5.289
  714    H    THR  88           H        THR  88  -0.864  14.639   2.655
  715    HA   THR  88           HA       THR  88   0.892  16.233   4.376
  716    HB   THR  88           HB       THR  88  -0.042  17.373   1.815
  717    HG1  THR  88           HG1      THR  88   1.627  15.085   1.857
  718   1HG2  THR  88          1HG2      THR  88   2.009  17.938   3.471
  719   2HG2  THR  88          2HG2      THR  88   1.926  18.402   1.774
  720   3HG2  THR  88          3HG2      THR  88   2.810  16.953   2.248
  721    H    TYR  89           H        TYR  89  -0.183  17.377   5.871
  722    HA   TYR  89           HA       TYR  89  -2.577  18.860   5.027
  723   1HB   TYR  89          1HB       TYR  89  -3.404  18.424   7.451
  724   2HB   TYR  89          2HB       TYR  89  -3.623  17.178   6.236
  725    HD1  TYR  89           HD1      TYR  89  -1.717  15.372   6.120
  726    HD2  TYR  89           HD2      TYR  89  -2.438  17.879   9.479
  727    HE1  TYR  89           HE1      TYR  89  -0.517  13.779   7.559
  728    HE2  TYR  89           HE2      TYR  89  -1.241  16.294  10.928
  729    HH   TYR  89           HH       TYR  89   0.789  14.019   9.879
  730    H    GLU  90           H        GLU  90  -3.150  20.597   6.569
  731    HA   GLU  90           HA       GLU  90  -0.797  21.672   7.978
  732   1HB   GLU  90          1HB       GLU  90  -1.591  23.963   7.198
  733   2HB   GLU  90          2HB       GLU  90  -0.829  22.941   5.987
  734   1HG   GLU  90          1HG       GLU  90  -3.726  22.623   6.141
  735   2HG   GLU  90          2HG       GLU  90  -3.206  24.248   5.700
  736    H    THR  91           H        THR  91  -1.208  22.146  10.019
  737    HA   THR  91           HA       THR  91  -3.974  22.274  10.923
  738    HB   THR  91           HB       THR  91  -3.088  21.944  13.146
  739    HG1  THR  91           HG1      THR  91  -1.060  22.288  13.650
  740   1HG2  THR  91          1HG2      THR  91  -3.026  20.007  11.371
  741   2HG2  THR  91          2HG2      THR  91  -2.364  19.797  12.992
  742   3HG2  THR  91          3HG2      THR  91  -1.288  20.136  11.637
  743    H    LYS  92           H        LYS  92  -4.167  23.830  12.952
  744    HA   LYS  92           HA       LYS  92  -3.890  26.468  11.902
  745   1HB   LYS  92          1HB       LYS  92  -4.908  27.165  14.063
  746   2HB   LYS  92          2HB       LYS  92  -5.836  25.944  13.203
  747   1HG   LYS  92          1HG       LYS  92  -5.703  24.522  14.901
  748   2HG   LYS  92          2HG       LYS  92  -3.955  24.722  15.017
  749   1HD   LYS  92          1HD       LYS  92  -4.845  27.077  16.060
  750   2HD   LYS  92          2HD       LYS  92  -6.110  25.961  16.580
  751   1HE   LYS  92          1HE       LYS  92  -3.160  25.503  16.999
  752   2HE   LYS  92          2HE       LYS  92  -4.233  26.215  18.203
  753   1HZ   LYS  92          1HZ       LYS  92  -5.601  24.071  17.803
  754   2HZ   LYS  92          2HZ       LYS  92  -4.232  24.011  18.796
  755   3HZ   LYS  92          3HZ       LYS  92  -4.145  23.452  17.202
  756    H    GLU  93           H        GLU  93  -1.635  24.541  13.440
  757    HA   GLU  93           HA       GLU  93  -0.314  26.858  14.666
  758   1HB   GLU  93          1HB       GLU  93  -0.887  24.792  16.076
  759   2HB   GLU  93          2HB       GLU  93   0.395  23.983  15.187
  760   1HG   GLU  93          1HG       GLU  93   1.620  24.689  16.941
  761   2HG   GLU  93          2HG       GLU  93   1.742  26.146  15.955
  762    H    SER  94           H        SER  94   0.303  23.950  12.736
  763    HA   SER  94           HA       SER  94   2.213  25.358  11.123
  764   1HB   SER  94          1HB       SER  94   3.132  23.300  13.120
  765   2HB   SER  94          2HB       SER  94   4.040  23.611  11.641
  766    HG   SER  94           HG       SER  94   4.063  25.859  12.323
  767    H    LYS  95           H        LYS  95   2.974  24.094   9.309
  768    HA   LYS  95           HA       LYS  95   1.002  22.200   8.433
  769   1HB   LYS  95          1HB       LYS  95   3.466  22.575   6.832
  770   2HB   LYS  95          2HB       LYS  95   1.794  22.528   6.325
  771   1HG   LYS  95          1HG       LYS  95   1.526  24.834   7.263
  772   2HG   LYS  95          2HG       LYS  95   3.275  24.859   7.500
  773   1HD   LYS  95          1HD       LYS  95   3.422  25.642   5.416
  774   2HD   LYS  95          2HD       LYS  95   2.981  24.021   4.877
  775   1HE   LYS  95          1HE       LYS  95   0.774  24.602   4.511
  776   2HE   LYS  95          2HE       LYS  95   0.842  25.969   5.623
  777   1HZ   LYS  95          1HZ       LYS  95   0.812  26.400   3.098
  778   2HZ   LYS  95          2HZ       LYS  95   2.452  25.994   3.157
  779   3HZ   LYS  95          3HZ       LYS  95   1.871  27.297   4.065
  780    H    LYS  96           H        LYS  96   1.190  20.013   8.382
  781    HA   LYS  96           HA       LYS  96   3.813  18.868   9.021
  782   1HB   LYS  96          1HB       LYS  96   1.696  18.982  10.782
  783   2HB   LYS  96          2HB       LYS  96   1.662  17.342  10.162
  784   1HG   LYS  96          1HG       LYS  96   3.325  16.775  11.496
  785   2HG   LYS  96          2HG       LYS  96   4.355  17.994  10.745
  786   1HD   LYS  96          1HD       LYS  96   4.102  19.441  12.457
  787   2HD   LYS  96          2HD       LYS  96   2.399  19.039  12.678
  788   1HE   LYS  96          1HE       LYS  96   3.674  18.386  14.634
  789   2HE   LYS  96          2HE       LYS  96   3.055  16.958  13.807
  790   1HZ   LYS  96          1HZ       LYS  96   5.329  16.927  12.673
  791   2HZ   LYS  96          2HZ       LYS  96   5.246  16.426  14.286
  792   3HZ   LYS  96          3HZ       LYS  96   5.824  17.970  13.910
  793    H    GLU  97           H        GLU  97   4.246  16.811   8.268
  794    HA   GLU  97           HA       GLU  97   2.300  15.653   6.399
  795   1HB   GLU  97          1HB       GLU  97   5.246  15.929   5.840
  796   2HB   GLU  97          2HB       GLU  97   4.043  15.209   4.782
  797   1HG   GLU  97          1HG       GLU  97   3.982  17.203   3.822
  798   2HG   GLU  97          2HG       GLU  97   2.984  17.674   5.189
  799    H    ASP  98           H        ASP  98   2.341  13.430   6.251
  800    HA   ASP  98           HA       ASP  98   4.377  11.886   7.592
  801   1HB   ASP  98          1HB       ASP  98   1.809  12.488   8.886
  802   2HB   ASP  98          2HB       ASP  98   2.201  10.778   8.839
  803    H    LEU  99           H        LEU  99   3.613   9.474   7.637
  804    HA   LEU  99           HA       LEU  99   2.099   8.905   5.198
  805   1HB   LEU  99          1HB       LEU  99   3.668   6.979   4.839
  806   2HB   LEU  99          2HB       LEU  99   4.310   8.579   4.548
  807    HG   LEU  99           HG       LEU  99   4.751   7.286   7.200
  808   1HD1  LEU  99          1HD1      LEU  99   6.305   6.757   4.675
  809   2HD1  LEU  99          2HD1      LEU  99   5.431   5.581   5.656
  810   3HD1  LEU  99          3HD1      LEU  99   6.872   6.369   6.299
  811   1HD2  LEU  99          1HD2      LEU  99   5.868   9.517   5.604
  812   2HD2  LEU  99          2HD2      LEU  99   6.990   8.609   6.618
  813   3HD2  LEU  99          3HD2      LEU  99   5.585   9.393   7.340
  814    H    VAL 100           H        VAL 100   0.881   7.104   5.156
  815    HA   VAL 100           HA       VAL 100   0.646   5.607   7.688
  816    HB   VAL 100           HB       VAL 100  -1.672   6.544   5.992
  817   1HG1  VAL 100          1HG1      VAL 100  -2.653   4.786   6.994
  818   2HG1  VAL 100          2HG1      VAL 100  -2.733   5.871   8.382
  819   3HG1  VAL 100          3HG1      VAL 100  -1.432   4.692   8.259
  820   1HG2  VAL 100          1HG2      VAL 100  -1.949   7.713   8.460
  821   2HG2  VAL 100          2HG2      VAL 100  -1.353   8.508   7.004
  822   3HG2  VAL 100          3HG2      VAL 100  -0.213   7.828   8.165
  823    H    PHE 101           H        PHE 101  -0.032   3.497   7.547
  824    HA   PHE 101           HA       PHE 101   0.337   2.225   4.934
  825   1HB   PHE 101          1HB       PHE 101   1.720   1.252   6.626
  826   2HB   PHE 101          2HB       PHE 101   0.407   1.217   7.789
  827    HD1  PHE 101           HD1      PHE 101  -0.227  -0.903   8.335
  828    HD2  PHE 101           HD2      PHE 101   0.892  -0.080   4.313
  829    HE1  PHE 101           HE1      PHE 101  -0.719  -3.236   7.726
  830    HE2  PHE 101           HE2      PHE 101   0.407  -2.412   3.699
  831    HZ   PHE 101           HZ       PHE 101  -0.402  -3.993   5.404
  832    H    ILE 102           H        ILE 102  -1.516   2.065   3.821
  833    HA   ILE 102           HA       ILE 102  -4.019   1.687   5.283
  834    HB   ILE 102           HB       ILE 102  -3.857   2.084   2.318
  835   1HG1  ILE 102          1HG1      ILE 102  -3.462   4.105   4.505
  836   2HG1  ILE 102          2HG1      ILE 102  -2.568   3.923   3.011
  837   1HG2  ILE 102          1HG2      ILE 102  -5.945   1.581   4.000
  838   2HG2  ILE 102          2HG2      ILE 102  -6.081   2.380   2.437
  839   3HG2  ILE 102          3HG2      ILE 102  -5.974   3.341   3.911
  840   1HD1  ILE 102          1HD1      ILE 102  -4.022   5.953   3.175
  841   2HD1  ILE 102          2HD1      ILE 102  -5.415   4.877   3.107
  842   3HD1  ILE 102          3HD1      ILE 102  -4.289   4.947   1.753
  843    H    PHE 103           H        PHE 103  -5.363   0.008   5.005
  844    HA   PHE 103           HA       PHE 103  -4.409  -2.252   3.387
  845   1HB   PHE 103          1HB       PHE 103  -4.191  -2.816   5.728
  846   2HB   PHE 103          2HB       PHE 103  -5.819  -2.248   6.067
  847    HD1  PHE 103           HD1      PHE 103  -6.695  -4.219   7.013
  848    HD2  PHE 103           HD2      PHE 103  -4.862  -4.346   3.173
  849    HE1  PHE 103           HE1      PHE 103  -7.562  -6.497   6.678
  850    HE2  PHE 103           HE2      PHE 103  -5.727  -6.623   2.832
  851    HZ   PHE 103           HZ       PHE 103  -7.079  -7.702   4.585
  852    H    TRP 104           H        TRP 104  -5.634  -2.237   1.620
  853    HA   TRP 104           HA       TRP 104  -8.429  -1.444   1.738
  854   1HB   TRP 104          1HB       TRP 104  -7.193  -0.597  -0.138
  855   2HB   TRP 104          2HB       TRP 104  -6.570  -2.194  -0.532
  856    HD1  TRP 104           HD1      TRP 104  -7.947  -3.617  -2.200
  857    HE1  TRP 104           HE1      TRP 104 -10.200  -3.322  -3.405
  858    HE3  TRP 104           HE3      TRP 104  -9.622   0.512   0.289
  859    HZ2  TRP 104           HZ2      TRP 104 -12.410  -1.536  -3.307
  860    HZ3  TRP 104           HZ3      TRP 104 -11.798   1.458  -0.324
  861    HH2  TRP 104           HH2      TRP 104 -13.171   0.457  -2.079
  862    H    ALA 105           H        ALA 105  -9.824  -2.964   2.423
  863    HA   ALA 105           HA       ALA 105  -9.614  -5.633   1.191
  864   1HB   ALA 105          1HB       ALA 105  -9.876  -5.101   4.135
  865   2HB   ALA 105          2HB       ALA 105  -8.619  -6.008   3.296
  866   3HB   ALA 105          3HB       ALA 105 -10.254  -6.657   3.397
  867    HA   PRO 106           HA       PRO 106 -13.971  -4.178   0.852
  868   1HB   PRO 106          1HB       PRO 106 -14.425  -5.164  -1.603
  869   2HB   PRO 106          2HB       PRO 106 -13.629  -3.612  -1.347
  870   1HG   PRO 106          1HG       PRO 106 -12.422  -6.275  -1.975
  871   2HG   PRO 106          2HG       PRO 106 -12.013  -4.680  -2.628
  872   1HD   PRO 106          1HD       PRO 106 -10.576  -5.897  -0.661
  873   2HD   PRO 106          2HD       PRO 106 -10.706  -4.135  -0.818
  874    H    GLU 107           H        GLU 107 -15.932  -5.362   0.713
  875    HA   GLU 107           HA       GLU 107 -15.706  -8.031   1.751
  876   1HB   GLU 107          1HB       GLU 107 -18.226  -7.925   1.709
  877   2HB   GLU 107          2HB       GLU 107 -17.421  -6.716   2.698
  878   1HG   GLU 107          1HG       GLU 107 -18.084  -4.996   1.387
  879   2HG   GLU 107          2HG       GLU 107 -18.036  -5.959  -0.089
  880    H    SER 108           H        SER 108 -15.807  -6.741  -1.384
  881    HA   SER 108           HA       SER 108 -17.239  -8.980  -2.552
  882   1HB   SER 108          1HB       SER 108 -16.441  -6.332  -3.355
  883   2HB   SER 108          2HB       SER 108 -15.923  -7.506  -4.559
  884    HG   SER 108           HG       SER 108 -17.996  -8.104  -4.892
  885    H    ALA 109           H        ALA 109 -14.086  -8.303  -1.548
  886    HA   ALA 109           HA       ALA 109 -12.679  -9.825  -3.521
  887   1HB   ALA 109          1HB       ALA 109 -11.928  -8.565  -0.921
  888   2HB   ALA 109          2HB       ALA 109 -11.359  -8.194  -2.548
  889   3HB   ALA 109          3HB       ALA 109 -10.821  -9.667  -1.740
  890    HA   PRO 110           HA       PRO 110 -13.560 -13.879  -1.872
  891   1HB   PRO 110          1HB       PRO 110 -10.938 -14.657  -3.003
  892   2HB   PRO 110          2HB       PRO 110 -12.544 -15.317  -3.328
  893   1HG   PRO 110          1HG       PRO 110 -11.286 -13.790  -5.125
  894   2HG   PRO 110          2HG       PRO 110 -13.042 -13.688  -4.893
  895   1HD   PRO 110          1HD       PRO 110 -10.890 -11.849  -3.922
  896   2HD   PRO 110          2HD       PRO 110 -12.498 -11.464  -4.570
  897    H    LEU 111           H        LEU 111 -12.958 -15.153  -0.140
  898    HA   LEU 111           HA       LEU 111 -11.434 -14.028   1.900
  899   1HB   LEU 111          1HB       LEU 111 -12.556 -16.729   1.369
  900   2HB   LEU 111          2HB       LEU 111 -11.392 -16.564   2.669
  901    HG   LEU 111           HG       LEU 111 -13.710 -16.434   3.474
  902   1HD1  LEU 111          1HD1      LEU 111 -12.782 -13.665   3.877
  903   2HD1  LEU 111          2HD1      LEU 111 -11.626 -14.938   4.271
  904   3HD1  LEU 111          3HD1      LEU 111 -13.206 -14.908   5.055
  905   1HD2  LEU 111          1HD2      LEU 111 -14.434 -15.259   1.273
  906   2HD2  LEU 111          2HD2      LEU 111 -14.004 -13.780   2.133
  907   3HD2  LEU 111          3HD2      LEU 111 -15.244 -14.850   2.786
  908    H    LYS 112           H        LYS 112 -10.488 -16.101  -0.727
  909    HA   LYS 112           HA       LYS 112  -7.997 -16.898   0.354
  910   1HB   LYS 112          1HB       LYS 112  -8.987 -16.786  -2.494
  911   2HB   LYS 112          2HB       LYS 112  -7.437 -17.474  -2.030
  912   1HG   LYS 112          1HG       LYS 112  -8.895 -18.921  -0.415
  913   2HG   LYS 112          2HG       LYS 112 -10.189 -18.498  -1.538
  914   1HD   LYS 112          1HD       LYS 112  -7.609 -19.498  -2.641
  915   2HD   LYS 112          2HD       LYS 112  -8.715 -20.655  -1.898
  916   1HE   LYS 112          1HE       LYS 112  -9.386 -20.694  -4.108
  917   2HE   LYS 112          2HE       LYS 112 -10.501 -19.524  -3.403
  918   1HZ   LYS 112          1HZ       LYS 112  -9.123 -19.051  -5.607
  919   2HZ   LYS 112          2HZ       LYS 112  -8.010 -18.466  -4.476
  920   3HZ   LYS 112          3HZ       LYS 112  -9.573 -17.823  -4.534
  921    H    SER 113           H        SER 113  -9.078 -13.992  -1.107
  922    HA   SER 113           HA       SER 113  -6.394 -13.100  -1.777
  923   1HB   SER 113          1HB       SER 113  -7.952 -12.232  -3.300
  924   2HB   SER 113          2HB       SER 113  -9.149 -11.915  -2.046
  925    HG   SER 113           HG       SER 113  -6.682 -10.531  -2.267
  926    H    LYS 114           H        LYS 114  -8.876 -12.572   0.648
  927    HA   LYS 114           HA       LYS 114  -7.509 -10.504   2.026
  928   1HB   LYS 114          1HB       LYS 114  -9.628 -12.328   3.147
  929   2HB   LYS 114          2HB       LYS 114  -9.239 -10.689   3.655
  930   1HG   LYS 114          1HG       LYS 114 -10.533  -9.774   2.092
  931   2HG   LYS 114          2HG       LYS 114  -9.999 -10.882   0.838
  932   1HD   LYS 114          1HD       LYS 114 -11.848 -12.108   1.050
  933   2HD   LYS 114          2HD       LYS 114 -11.618 -12.258   2.791
  934   1HE   LYS 114          1HE       LYS 114 -12.794 -10.236   3.206
  935   2HE   LYS 114          2HE       LYS 114 -12.789  -9.805   1.496
  936   1HZ   LYS 114          1HZ       LYS 114 -14.410 -11.835   2.886
  937   2HZ   LYS 114          2HZ       LYS 114 -14.109 -11.981   1.229
  938   3HZ   LYS 114          3HZ       LYS 114 -14.909 -10.615   1.824
  939    H    MET 115           H        MET 115  -7.561 -13.998   2.176
  940    HA   MET 115           HA       MET 115  -6.184 -14.150   4.700
  941   1HB   MET 115          1HB       MET 115  -7.240 -16.061   2.704
  942   2HB   MET 115          2HB       MET 115  -5.872 -16.622   3.656
  943   1HG   MET 115          1HG       MET 115  -8.002 -15.336   5.204
  944   2HG   MET 115          2HG       MET 115  -8.468 -16.831   4.396
  945   1HE   MET 115          1HE       MET 115  -5.152 -16.080   7.331
  946   2HE   MET 115          2HE       MET 115  -6.751 -15.870   8.047
  947   3HE   MET 115          3HE       MET 115  -6.301 -14.953   6.608
  948    H    ILE 116           H        ILE 116  -5.283 -14.495   1.292
  949    HA   ILE 116           HA       ILE 116  -2.642 -15.326   1.681
  950    HB   ILE 116           HB       ILE 116  -4.093 -15.084  -0.497
  951   1HG1  ILE 116          1HG1      ILE 116  -1.180 -14.573  -0.898
  952   2HG1  ILE 116          2HG1      ILE 116  -1.705 -16.032  -0.061
  953   1HG2  ILE 116          1HG2      ILE 116  -4.274 -12.702  -0.624
  954   2HG2  ILE 116          2HG2      ILE 116  -3.313 -13.281  -1.982
  955   3HG2  ILE 116          3HG2      ILE 116  -2.521 -12.527  -0.599
  956   1HD1  ILE 116          1HD1      ILE 116  -1.745 -16.901  -2.120
  957   2HD1  ILE 116          2HD1      ILE 116  -1.860 -15.321  -2.896
  958   3HD1  ILE 116          3HD1      ILE 116  -3.306 -16.088  -2.237
  959    H    TYR 117           H        TYR 117  -3.978 -12.088   1.304
  960    HA   TYR 117           HA       TYR 117  -1.505 -10.728   1.669
  961   1HB   TYR 117          1HB       TYR 117  -4.385  -9.902   1.657
  962   2HB   TYR 117          2HB       TYR 117  -3.141  -8.762   2.156
  963    HD1  TYR 117           HD1      TYR 117  -0.994  -8.926   0.416
  964    HD2  TYR 117           HD2      TYR 117  -5.083  -9.622  -0.518
  965    HE1  TYR 117           HE1      TYR 117  -0.539  -8.390  -1.939
  966    HE2  TYR 117           HE2      TYR 117  -4.639  -9.092  -2.877
  967    HH   TYR 117           HH       TYR 117  -2.636  -9.122  -4.426
  968    H    ALA 118           H        ALA 118  -4.125 -11.683   3.817
  969    HA   ALA 118           HA       ALA 118  -3.547 -10.266   6.102
  970   1HB   ALA 118          1HB       ALA 118  -4.251 -12.588   7.222
  971   2HB   ALA 118          2HB       ALA 118  -4.754 -12.915   5.564
  972   3HB   ALA 118          3HB       ALA 118  -5.409 -11.522   6.425
  973    H    SER 119           H        SER 119  -2.030 -13.264   4.976
  974    HA   SER 119           HA       SER 119  -0.289 -13.531   7.204
  975   1HB   SER 119          1HB       SER 119  -0.118 -14.687   4.417
  976   2HB   SER 119          2HB       SER 119   0.944 -15.146   5.748
  977    HG   SER 119           HG       SER 119  -1.671 -15.846   5.252
  978    H    SER 120           H        SER 120  -0.117 -11.887   4.159
  979    HA   SER 120           HA       SER 120   2.669 -11.266   4.304
  980   1HB   SER 120          1HB       SER 120   2.355 -10.149   2.304
  981   2HB   SER 120          2HB       SER 120   1.051 -11.324   2.239
  982    HG   SER 120           HG       SER 120  -0.218  -9.530   3.261
  983    H    LYS 121           H        LYS 121  -0.266  -9.849   5.419
  984    HA   LYS 121           HA       LYS 121   0.212  -7.212   5.742
  985   1HB   LYS 121          1HB       LYS 121  -1.801  -8.583   6.504
  986   2HB   LYS 121          2HB       LYS 121  -0.926  -8.827   8.010
  987   1HG   LYS 121          1HG       LYS 121  -1.108  -6.619   8.633
  988   2HG   LYS 121          2HG       LYS 121  -1.323  -6.059   6.974
  989   1HD   LYS 121          1HD       LYS 121  -3.487  -5.893   7.596
  990   2HD   LYS 121          2HD       LYS 121  -3.504  -7.621   7.235
  991   1HE   LYS 121          1HE       LYS 121  -3.201  -8.176   9.539
  992   2HE   LYS 121          2HE       LYS 121  -2.900  -6.492   9.962
  993   1HZ   LYS 121          1HZ       LYS 121  -5.202  -6.000   9.265
  994   2HZ   LYS 121          2HZ       LYS 121  -5.124  -7.068  10.574
  995   3HZ   LYS 121          3HZ       LYS 121  -5.466  -7.655   9.025
  996    H    ASP 122           H        ASP 122   1.511  -9.725   7.900
  997    HA   ASP 122           HA       ASP 122   2.745  -7.832   9.647
  998   1HB   ASP 122          1HB       ASP 122   2.147 -10.514   9.760
  999   2HB   ASP 122          2HB       ASP 122   3.889 -10.534   9.569
 1000    H    ALA 123           H        ALA 123   3.855  -9.859   6.983
 1001    HA   ALA 123           HA       ALA 123   6.581  -9.216   7.154
 1002   1HB   ALA 123          1HB       ALA 123   6.714  -9.939   4.802
 1003   2HB   ALA 123          2HB       ALA 123   4.952  -9.956   4.724
 1004   3HB   ALA 123          3HB       ALA 123   5.798 -11.070   5.797
 1005    H    ILE 124           H        ILE 124   3.942  -7.734   5.336
 1006    HA   ILE 124           HA       ILE 124   5.510  -5.722   4.112
 1007    HB   ILE 124           HB       ILE 124   3.258  -6.544   3.338
 1008   1HG1  ILE 124          1HG1      ILE 124   3.746  -3.583   3.641
 1009   2HG1  ILE 124          2HG1      ILE 124   4.223  -4.612   2.302
 1010   1HG2  ILE 124          1HG2      ILE 124   2.015  -6.559   5.344
 1011   2HG2  ILE 124          2HG2      ILE 124   1.273  -5.366   4.283
 1012   3HG2  ILE 124          3HG2      ILE 124   2.297  -4.843   5.621
 1013   1HD1  ILE 124          1HD1      ILE 124   1.376  -4.712   2.683
 1014   2HD1  ILE 124          2HD1      ILE 124   2.308  -4.243   1.264
 1015   3HD1  ILE 124          3HD1      ILE 124   1.932  -3.049   2.504
 1016    H    LYS 125           H        LYS 125   3.882  -5.964   7.203
 1017    HA   LYS 125           HA       LYS 125   4.161  -3.151   7.835
 1018   1HB   LYS 125          1HB       LYS 125   2.421  -4.922   8.758
 1019   2HB   LYS 125          2HB       LYS 125   3.687  -5.228   9.933
 1020   1HG   LYS 125          1HG       LYS 125   3.599  -2.562  10.086
 1021   2HG   LYS 125          2HG       LYS 125   1.931  -2.882   9.605
 1022   1HD   LYS 125          1HD       LYS 125   1.685  -4.432  11.479
 1023   2HD   LYS 125          2HD       LYS 125   3.356  -4.127  11.956
 1024   1HE   LYS 125          1HE       LYS 125   2.438  -2.585  13.310
 1025   2HE   LYS 125          2HE       LYS 125   2.385  -1.601  11.848
 1026   1HZ   LYS 125          1HZ       LYS 125   0.128  -2.177  11.499
 1027   2HZ   LYS 125          2HZ       LYS 125   0.261  -1.718  13.121
 1028   3HZ   LYS 125          3HZ       LYS 125   0.156  -3.356  12.713
 1029    H    LYS 126           H        LYS 126   5.882  -6.112   8.408
 1030    HA   LYS 126           HA       LYS 126   7.621  -5.294  10.432
 1031   1HB   LYS 126          1HB       LYS 126   7.381  -7.638   9.661
 1032   2HB   LYS 126          2HB       LYS 126   8.205  -7.211   8.167
 1033   1HG   LYS 126          1HG       LYS 126  10.251  -6.889   9.252
 1034   2HG   LYS 126          2HG       LYS 126   9.491  -6.798  10.842
 1035   1HD   LYS 126          1HD       LYS 126  10.554  -8.928  10.672
 1036   2HD   LYS 126          2HD       LYS 126   8.813  -9.192  10.557
 1037   1HE   LYS 126          1HE       LYS 126   9.442  -8.870   7.948
 1038   2HE   LYS 126          2HE       LYS 126  10.932  -9.594   8.551
 1039   1HZ   LYS 126          1HZ       LYS 126   8.226 -10.730   8.441
 1040   2HZ   LYS 126          2HZ       LYS 126   9.284 -11.258   9.651
 1041   3HZ   LYS 126          3HZ       LYS 126   9.706 -11.436   8.023
 1042    H    LYS 127           H        LYS 127   7.826  -5.009   6.922
 1043    HA   LYS 127           HA       LYS 127  10.383  -3.721   6.953
 1044   1HB   LYS 127          1HB       LYS 127   8.328  -4.290   4.863
 1045   2HB   LYS 127          2HB       LYS 127   9.613  -3.137   4.525
 1046   1HG   LYS 127          1HG       LYS 127   9.959  -6.022   5.314
 1047   2HG   LYS 127          2HG       LYS 127  10.221  -5.328   3.716
 1048   1HD   LYS 127          1HD       LYS 127  11.884  -3.764   5.015
 1049   2HD   LYS 127          2HD       LYS 127  11.863  -5.077   6.192
 1050   1HE   LYS 127          1HE       LYS 127  12.196  -5.966   3.424
 1051   2HE   LYS 127          2HE       LYS 127  13.502  -4.935   4.005
 1052   1HZ   LYS 127          1HZ       LYS 127  12.567  -7.499   5.159
 1053   2HZ   LYS 127          2HZ       LYS 127  13.612  -6.451   5.978
 1054   3HZ   LYS 127          3HZ       LYS 127  14.091  -7.145   4.513
 1055    H    PHE 128           H        PHE 128   7.327  -2.680   7.816
 1056    HA   PHE 128           HA       PHE 128   7.764   0.079   6.981
 1057   1HB   PHE 128          1HB       PHE 128   5.402  -1.379   8.122
 1058   2HB   PHE 128          2HB       PHE 128   5.449   0.368   8.033
 1059    HD1  PHE 128           HD1      PHE 128   3.544  -1.679   6.686
 1060    HD2  PHE 128           HD2      PHE 128   6.950   0.477   5.320
 1061    HE1  PHE 128           HE1      PHE 128   2.705  -1.797   4.383
 1062    HE2  PHE 128           HE2      PHE 128   6.109   0.361   3.021
 1063    HZ   PHE 128           HZ       PHE 128   3.982  -0.778   2.554
 1064    H    THR 129           H        THR 129   9.581  -0.879   8.831
 1065    HA   THR 129           HA       THR 129   8.969  -0.398  11.515
 1066    HB   THR 129           HB       THR 129  11.615   0.052  10.117
 1067    HG1  THR 129           HG1      THR 129  10.889  -2.050   9.788
 1068   1HG2  THR 129          1HG2      THR 129  11.759   0.972  12.303
 1069   2HG2  THR 129          2HG2      THR 129  12.576  -0.593  12.319
 1070   3HG2  THR 129          3HG2      THR 129  10.960  -0.433  13.008
 1071    H    GLY 130           H        GLY 130   8.095   1.408  12.277
 1072   1HA   GLY 130          1HA       GLY 130   8.636   3.698  12.983
 1073   2HA   GLY 130          2HA       GLY 130   9.211   3.984  11.349
 1074    H    ILE 131           H        ILE 131   6.605   2.169  10.752
 1075    HA   ILE 131           HA       ILE 131   5.006   4.391   9.983
 1076    HB   ILE 131           HB       ILE 131   4.987   2.287   8.709
 1077   1HG1  ILE 131          1HG1      ILE 131   2.488   2.062   8.513
 1078   2HG1  ILE 131          2HG1      ILE 131   2.343   3.119   9.913
 1079   1HG2  ILE 131          1HG2      ILE 131   4.165   0.264   9.495
 1080   2HG2  ILE 131          2HG2      ILE 131   3.329   1.017  10.849
 1081   3HG2  ILE 131          3HG2      ILE 131   5.085   0.882  10.865
 1082   1HD1  ILE 131          1HD1      ILE 131   2.364   4.844   8.532
 1083   2HD1  ILE 131          2HD1      ILE 131   2.711   3.794   7.158
 1084   3HD1  ILE 131          3HD1      ILE 131   4.034   4.448   8.123
 1085    H    LYS 132           H        LYS 132   4.112   5.611  11.513
 1086    HA   LYS 132           HA       LYS 132   3.078   4.417  13.946
 1087   1HB   LYS 132          1HB       LYS 132   4.413   6.469  14.069
 1088   2HB   LYS 132          2HB       LYS 132   3.226   7.307  13.079
 1089   1HG   LYS 132          1HG       LYS 132   1.597   7.214  14.789
 1090   2HG   LYS 132          2HG       LYS 132   2.551   6.068  15.732
 1091   1HD   LYS 132          1HD       LYS 132   4.328   8.034  15.611
 1092   2HD   LYS 132          2HD       LYS 132   2.868   9.005  15.408
 1093   1HE   LYS 132          1HE       LYS 132   2.051   7.564  17.465
 1094   2HE   LYS 132          2HE       LYS 132   3.784   7.406  17.744
 1095   1HZ   LYS 132          1HZ       LYS 132   2.816  10.092  17.201
 1096   2HZ   LYS 132          2HZ       LYS 132   3.979   9.564  18.309
 1097   3HZ   LYS 132          3HZ       LYS 132   2.336   9.420  18.677
 1098    H    HIS 133           H        HIS 133   1.771   4.811  10.925
 1099    HA   HIS 133           HA       HIS 133  -0.915   5.125  12.090
 1100   1HB   HIS 133          1HB       HIS 133   0.075   6.262   9.473
 1101   2HB   HIS 133          2HB       HIS 133  -1.608   6.254   9.984
 1102    HD1  HIS 133           HD1      HIS 133  -1.421   7.218  12.834
 1103    HD2  HIS 133           HD2      HIS 133   0.833   8.854   9.748
 1104    HE1  HIS 133           HE1      HIS 133  -0.799   9.529  13.606
 1105    HE2  HIS 133           HE2      HIS 133   0.481  10.532  11.683
 1106    H    GLU 134           H        GLU 134  -2.606   4.042  11.038
 1107    HA   GLU 134           HA       GLU 134  -2.010   2.135   8.938
 1108   1HB   GLU 134          1HB       GLU 134  -2.792   0.192  10.210
 1109   2HB   GLU 134          2HB       GLU 134  -1.370   0.900  10.965
 1110   1HG   GLU 134          1HG       GLU 134  -3.438   2.191  12.227
 1111   2HG   GLU 134          2HG       GLU 134  -4.067   0.560  11.999
 1112    H    TRP 135           H        TRP 135  -3.701   2.220   7.579
 1113    HA   TRP 135           HA       TRP 135  -6.310   3.027   8.669
 1114   1HB   TRP 135          1HB       TRP 135  -5.118   4.558   7.067
 1115   2HB   TRP 135          2HB       TRP 135  -5.451   3.355   5.834
 1116    HD1  TRP 135           HD1      TRP 135  -8.425   3.244   7.879
 1117    HE1  TRP 135           HE1      TRP 135 -10.278   4.752   6.946
 1118    HE3  TRP 135           HE3      TRP 135  -5.617   6.044   4.696
 1119    HZ2  TRP 135           HZ2      TRP 135 -10.506   6.863   5.091
 1120    HZ3  TRP 135           HZ3      TRP 135  -6.729   7.802   3.375
 1121    HH2  TRP 135           HH2      TRP 135  -9.132   8.187   3.587
 1122    H    GLN 136           H        GLN 136  -7.875   1.602   8.646
 1123    HA   GLN 136           HA       GLN 136  -7.704  -0.676   6.798
 1124   1HB   GLN 136          1HB       GLN 136  -7.877  -0.985   9.352
 1125   2HB   GLN 136          2HB       GLN 136  -9.554  -0.489   9.166
 1126   1HG   GLN 136          1HG       GLN 136  -9.179  -2.449   7.231
 1127   2HG   GLN 136          2HG       GLN 136  -8.312  -3.041   8.646
 1128   1HE2  GLN 136          1HE2      GLN 136  -9.910  -4.724   8.696
 1129   2HE2  GLN 136          2HE2      GLN 136 -11.451  -4.429   9.422
 1130    H    VAL 137           H        VAL 137  -8.725  -0.105   4.957
 1131    HA   VAL 137           HA       VAL 137 -11.511   0.871   5.169
 1132    HB   VAL 137           HB       VAL 137 -10.769   1.632   2.627
 1133   1HG1  VAL 137          1HG1      VAL 137 -10.325   3.788   4.515
 1134   2HG1  VAL 137          2HG1      VAL 137 -11.732   2.820   4.951
 1135   3HG1  VAL 137          3HG1      VAL 137 -11.622   3.544   3.352
 1136   1HG2  VAL 137          1HG2      VAL 137  -8.429   2.242   4.426
 1137   2HG2  VAL 137          2HG2      VAL 137  -8.732   2.993   2.860
 1138   3HG2  VAL 137          3HG2      VAL 137  -8.413   1.261   2.959
 1139    H    ASN 138           H        ASN 138 -12.924  -0.533   4.445
 1140    HA   ASN 138           HA       ASN 138 -12.067  -2.789   2.856
 1141   1HB   ASN 138          1HB       ASN 138 -14.660  -2.028   4.183
 1142   2HB   ASN 138          2HB       ASN 138 -14.561  -3.392   3.075
 1143   1HD2  ASN 138          1HD2      ASN 138 -15.237  -4.625   4.946
 1144   2HD2  ASN 138          2HD2      ASN 138 -14.049  -5.151   6.084
 1145    H    GLY 139           H        GLY 139 -14.292  -0.056   2.522
 1146   1HA   GLY 139          1HA       GLY 139 -14.239  -0.530  -0.406
 1147   2HA   GLY 139          2HA       GLY 139 -15.688   0.010   0.428
 1148    H    LEU 140           H        LEU 140 -15.196   1.583  -1.481
 1149    HA   LEU 140           HA       LEU 140 -13.221   3.564  -0.958
 1150   1HB   LEU 140          1HB       LEU 140 -15.588   4.056  -2.716
 1151   2HB   LEU 140          2HB       LEU 140 -13.949   4.659  -2.876
 1152    HG   LEU 140           HG       LEU 140 -14.751   1.782  -3.327
 1153   1HD1  LEU 140          1HD1      LEU 140 -14.199   3.970  -5.311
 1154   2HD1  LEU 140          2HD1      LEU 140 -15.762   3.215  -4.993
 1155   3HD1  LEU 140          3HD1      LEU 140 -14.449   2.266  -5.693
 1156   1HD2  LEU 140          1HD2      LEU 140 -12.574   1.360  -3.927
 1157   2HD2  LEU 140          2HD2      LEU 140 -12.351   2.501  -2.602
 1158   3HD2  LEU 140          3HD2      LEU 140 -12.226   3.054  -4.272
 1159    H    ASP 141           H        ASP 141 -16.494   3.082   0.040
 1160    HA   ASP 141           HA       ASP 141 -16.992   5.798   0.768
 1161   1HB   ASP 141          1HB       ASP 141 -18.943   4.925   1.943
 1162   2HB   ASP 141          2HB       ASP 141 -18.820   4.210   0.339
 1163    H    ASP 142           H        ASP 142 -15.185   3.273   2.163
 1164    HA   ASP 142           HA       ASP 142 -15.334   4.239   4.880
 1165   1HB   ASP 142          1HB       ASP 142 -13.378   2.285   3.669
 1166   2HB   ASP 142          2HB       ASP 142 -13.722   2.513   5.382
 1167    H    ILE 143           H        ILE 143 -13.545   4.975   2.051
 1168    HA   ILE 143           HA       ILE 143 -11.639   6.540   3.622
 1169    HB   ILE 143           HB       ILE 143 -10.280   4.893   2.778
 1170   1HG1  ILE 143          1HG1      ILE 143  -9.672   7.291   1.971
 1171   2HG1  ILE 143          2HG1      ILE 143  -8.748   5.915   1.393
 1172   1HG2  ILE 143          1HG2      ILE 143 -12.242   4.712   0.607
 1173   2HG2  ILE 143          2HG2      ILE 143 -11.341   3.444   1.435
 1174   3HG2  ILE 143          3HG2      ILE 143 -10.579   4.364   0.142
 1175   1HD1  ILE 143          1HD1      ILE 143 -10.441   6.020  -0.578
 1176   2HD1  ILE 143          2HD1      ILE 143  -9.068   7.117  -0.504
 1177   3HD1  ILE 143          3HD1      ILE 143 -10.667   7.671  -0.021
 1178    H    LYS 144           H        LYS 144 -14.002   6.632   1.123
 1179    HA   LYS 144           HA       LYS 144 -13.100   8.747  -0.441
 1180   1HB   LYS 144          1HB       LYS 144 -15.386   9.125  -1.096
 1181   2HB   LYS 144          2HB       LYS 144 -15.114   7.397  -0.961
 1182   1HG   LYS 144          1HG       LYS 144 -17.152   7.610   0.050
 1183   2HG   LYS 144          2HG       LYS 144 -16.078   7.730   1.447
 1184   1HD   LYS 144          1HD       LYS 144 -16.454   9.987   1.700
 1185   2HD   LYS 144          2HD       LYS 144 -16.855  10.218  -0.004
 1186   1HE   LYS 144          1HE       LYS 144 -18.883   8.646   0.639
 1187   2HE   LYS 144          2HE       LYS 144 -18.561   9.288   2.248
 1188   1HZ   LYS 144          1HZ       LYS 144 -18.595  11.548   1.021
 1189   2HZ   LYS 144          2HZ       LYS 144 -20.058  10.796   1.408
 1190   3HZ   LYS 144          3HZ       LYS 144 -19.454  10.707  -0.169
 1191    H    ASP 145           H        ASP 145 -14.391   8.735   2.788
 1192    HA   ASP 145           HA       ASP 145 -15.013  11.510   2.907
 1193   1HB   ASP 145          1HB       ASP 145 -15.635   9.483   4.492
 1194   2HB   ASP 145          2HB       ASP 145 -14.219  10.071   5.345
 1195    H    ARG 146           H        ARG 146 -13.466  12.946   2.428
 1196    HA   ARG 146           HA       ARG 146 -10.730  12.650   2.689
 1197   1HB   ARG 146          1HB       ARG 146 -12.584  14.927   2.351
 1198   2HB   ARG 146          2HB       ARG 146 -10.988  15.336   2.965
 1199   1HG   ARG 146          1HG       ARG 146 -10.534  15.499   0.762
 1200   2HG   ARG 146          2HG       ARG 146 -10.253  13.767   0.942
 1201   1HD   ARG 146          1HD       ARG 146 -11.851  13.341  -0.537
 1202   2HD   ARG 146          2HD       ARG 146 -13.031  14.179   0.469
 1203    HE   ARG 146           HE       ARG 146 -13.014  15.838  -1.078
 1204   1HH1  ARG 146          1HH1      ARG 146  -9.902  14.243  -1.222
 1205   2HH1  ARG 146          2HH1      ARG 146  -9.313  15.248  -2.501
 1206   1HH2  ARG 146          1HH2      ARG 146 -12.231  17.151  -2.759
 1207   2HH2  ARG 146          2HH2      ARG 146 -10.632  16.895  -3.373
 1208    H    SER 147           H        SER 147 -13.072  13.590   5.109
 1209    HA   SER 147           HA       SER 147 -11.180  14.613   6.980
 1210   1HB   SER 147          1HB       SER 147 -14.033  13.664   7.310
 1211   2HB   SER 147          2HB       SER 147 -13.089  14.391   8.609
 1212    HG   SER 147           HG       SER 147 -14.237  16.022   7.656
 1213    H    THR 148           H        THR 148 -12.590  11.458   6.357
 1214    HA   THR 148           HA       THR 148 -11.887  10.125   8.693
 1215    HB   THR 148           HB       THR 148 -12.167   9.177   5.856
 1216    HG1  THR 148           HG1      THR 148 -13.797   9.122   8.155
 1217   1HG2  THR 148          1HG2      THR 148 -12.298   6.901   6.603
 1218   2HG2  THR 148          2HG2      THR 148 -11.961   7.393   8.263
 1219   3HG2  THR 148          3HG2      THR 148 -10.720   7.568   7.022
 1220    H    LEU 149           H        LEU 149  -9.929  11.091   5.974
 1221    HA   LEU 149           HA       LEU 149  -7.658   9.507   6.801
 1222   1HB   LEU 149          1HB       LEU 149  -8.114   9.812   4.438
 1223   2HB   LEU 149          2HB       LEU 149  -8.053  11.548   4.621
 1224    HG   LEU 149           HG       LEU 149  -5.712  11.512   5.023
 1225   1HD1  LEU 149          1HD1      LEU 149  -4.813   8.927   4.593
 1226   2HD1  LEU 149          2HD1      LEU 149  -6.188   8.727   5.680
 1227   3HD1  LEU 149          3HD1      LEU 149  -4.851   9.782   6.134
 1228   1HD2  LEU 149          1HD2      LEU 149  -6.778  10.059   2.674
 1229   2HD2  LEU 149          2HD2      LEU 149  -5.030  10.058   2.907
 1230   3HD2  LEU 149          3HD2      LEU 149  -5.899  11.586   2.761
 1231    H    GLY 150           H        GLY 150  -8.366  12.948   6.332
 1232   1HA   GLY 150          1HA       GLY 150  -6.023  14.000   7.387
 1233   2HA   GLY 150          2HA       GLY 150  -7.568  14.829   7.376
 1234    H    GLU 151           H        GLU 151  -8.643  12.514   9.086
 1235    HA   GLU 151           HA       GLU 151  -7.980  13.773  11.603
 1236   1HB   GLU 151          1HB       GLU 151 -10.039  11.837  10.667
 1237   2HB   GLU 151          2HB       GLU 151  -9.662  11.891  12.383
 1238   1HG   GLU 151          1HG       GLU 151  -9.971  14.528  11.825
 1239   2HG   GLU 151          2HG       GLU 151 -11.121  13.796  10.706
 1240    H    LYS 152           H        LYS 152  -7.699  10.552  10.151
 1241    HA   LYS 152           HA       LYS 152  -6.670   9.183  12.335
 1242   1HB   LYS 152          1HB       LYS 152  -6.000   8.748   9.421
 1243   2HB   LYS 152          2HB       LYS 152  -5.782   7.579  10.717
 1244   1HG   LYS 152          1HG       LYS 152  -8.501   8.669  10.394
 1245   2HG   LYS 152          2HG       LYS 152  -7.916   7.619   9.103
 1246   1HD   LYS 152          1HD       LYS 152  -7.565   6.768  11.939
 1247   2HD   LYS 152          2HD       LYS 152  -9.157   6.623  11.192
 1248   1HE   LYS 152          1HE       LYS 152  -7.921   5.439   9.275
 1249   2HE   LYS 152          2HE       LYS 152  -6.582   5.292  10.413
 1250   1HZ   LYS 152          1HZ       LYS 152  -8.563   4.382  11.910
 1251   2HZ   LYS 152          2HZ       LYS 152  -7.643   3.380  10.905
 1252   3HZ   LYS 152          3HZ       LYS 152  -9.155   3.934  10.390
 1253    H    LEU 153           H        LEU 153  -5.064  11.396  10.146
 1254    HA   LEU 153           HA       LEU 153  -2.423  10.637  11.076
 1255   1HB   LEU 153          1HB       LEU 153  -3.403  12.795   9.219
 1256   2HB   LEU 153          2HB       LEU 153  -1.719  12.560   9.618
 1257    HG   LEU 153           HG       LEU 153  -2.909  11.577   7.424
 1258   1HD1  LEU 153          1HD1      LEU 153  -0.929  10.469   7.016
 1259   2HD1  LEU 153          2HD1      LEU 153  -0.755   9.946   8.692
 1260   3HD1  LEU 153          3HD1      LEU 153  -0.459  11.629   8.258
 1261   1HD2  LEU 153          1HD2      LEU 153  -3.210   9.164   7.623
 1262   2HD2  LEU 153          2HD2      LEU 153  -4.369  10.034   8.629
 1263   3HD2  LEU 153          3HD2      LEU 153  -2.960   9.270   9.366
 1264    H    GLY 154           H        GLY 154  -4.499  13.495  11.190
 1265   1HA   GLY 154          1HA       GLY 154  -2.867  14.489  13.453
 1266   2HA   GLY 154          2HA       GLY 154  -3.704  15.535  12.318
 1267    H    GLY 155           H        GLY 155  -6.182  14.320  12.202
 1268   1HA   GLY 155          1HA       GLY 155  -8.020  13.672  13.571
 1269   2HA   GLY 155          2HA       GLY 155  -7.130  14.217  14.977
 1270    H    ASN 156           H        ASN 156  -8.175  15.837  15.893
 1271    HA   ASN 156           HA       ASN 156  -9.844  17.616  14.348
 1272   1HB   ASN 156          1HB       ASN 156  -9.240  17.441  17.300
 1273   2HB   ASN 156          2HB       ASN 156 -10.329  18.632  16.597
 1274   1HD2  ASN 156          1HD2      ASN 156 -12.227  17.975  17.415
 1275   2HD2  ASN 156          2HD2      ASN 156 -12.934  16.424  17.131
 1276    H    VAL 157           H        VAL 157  -6.581  17.622  14.821
 1277    HA   VAL 157           HA       VAL 157  -6.364  20.481  15.324
 1278    HB   VAL 157           HB       VAL 157  -3.927  20.105  15.285
 1279   1HG1  VAL 157          1HG1      VAL 157  -5.091  18.043  17.105
 1280   2HG1  VAL 157          2HG1      VAL 157  -5.479  19.751  17.320
 1281   3HG1  VAL 157          3HG1      VAL 157  -3.803  19.208  17.412
 1282   1HG2  VAL 157          1HG2      VAL 157  -2.979  17.922  15.089
 1283   2HG2  VAL 157          2HG2      VAL 157  -4.011  18.189  13.684
 1284   3HG2  VAL 157          3HG2      VAL 157  -4.576  17.177  15.014
 1285    H    VAL 158           H        VAL 158  -6.531  18.364  12.660
 1286    HA   VAL 158           HA       VAL 158  -4.961  20.010  10.895
 1287    HB   VAL 158           HB       VAL 158  -6.754  17.653  10.295
 1288   1HG1  VAL 158          1HG1      VAL 158  -6.550  18.853   8.261
 1289   2HG1  VAL 158          2HG1      VAL 158  -5.343  17.571   8.171
 1290   3HG1  VAL 158          3HG1      VAL 158  -4.851  19.219   8.559
 1291   1HG2  VAL 158          1HG2      VAL 158  -3.838  17.933  10.904
 1292   2HG2  VAL 158          2HG2      VAL 158  -4.442  16.578   9.949
 1293   3HG2  VAL 158          3HG2      VAL 158  -5.021  16.825  11.597
 1294    H    VAL 159           H        VAL 159  -5.692  21.848  10.184
 1295    HA   VAL 159           HA       VAL 159  -8.462  22.541  10.112
 1296    HB   VAL 159           HB       VAL 159  -6.160  24.045   8.905
 1297   1HG1  VAL 159          1HG1      VAL 159  -8.998  24.667   9.491
 1298   2HG1  VAL 159          2HG1      VAL 159  -7.992  25.143   8.123
 1299   3HG1  VAL 159          3HG1      VAL 159  -7.805  25.952   9.679
 1300   1HG2  VAL 159          1HG2      VAL 159  -5.736  23.520  11.279
 1301   2HG2  VAL 159          2HG2      VAL 159  -7.261  24.301  11.698
 1302   3HG2  VAL 159          3HG2      VAL 159  -5.950  25.247  10.992
 1303    H    SER 160           H        SER 160  -6.169  21.208   7.902
 1304    HA   SER 160           HA       SER 160  -8.171  20.718   5.936
 1305   1HB   SER 160          1HB       SER 160  -6.394  21.960   4.243
 1306   2HB   SER 160          2HB       SER 160  -7.896  22.668   4.818
 1307    HG   SER 160           HG       SER 160  -6.615  24.156   5.571
 1308    H    LEU 161           H        LEU 161  -7.472  19.279   4.339
 1309    HA   LEU 161           HA       LEU 161  -4.756  18.206   4.649
 1310   1HB   LEU 161          1HB       LEU 161  -6.174  16.751   5.933
 1311   2HB   LEU 161          2HB       LEU 161  -7.279  16.585   4.581
 1312    HG   LEU 161           HG       LEU 161  -4.876  15.750   3.497
 1313   1HD1  LEU 161          1HD1      LEU 161  -4.433  13.911   5.405
 1314   2HD1  LEU 161          2HD1      LEU 161  -4.857  15.295   6.412
 1315   3HD1  LEU 161          3HD1      LEU 161  -3.521  15.415   5.268
 1316   1HD2  LEU 161          1HD2      LEU 161  -6.823  13.910   4.846
 1317   2HD2  LEU 161          2HD2      LEU 161  -5.878  13.636   3.382
 1318   3HD2  LEU 161          3HD2      LEU 161  -7.211  14.790   3.368
 1319    H    GLU 162           H        GLU 162  -3.727  17.929   2.826
 1320    HA   GLU 162           HA       GLU 162  -3.261  17.853   0.610
 1321   1HB   GLU 162          1HB       GLU 162  -5.293  15.961   1.114
 1322   2HB   GLU 162          2HB       GLU 162  -5.737  16.748  -0.390
 1323   1HG   GLU 162          1HG       GLU 162  -4.368  14.666  -0.605
 1324   2HG   GLU 162          2HG       GLU 162  -3.737  16.082  -1.442
 1325    H    GLY 163           H        GLY 163  -4.802  20.169   1.731
 1326   1HA   GLY 163          1HA       GLY 163  -5.233  22.205   0.630
 1327   2HA   GLY 163          2HA       GLY 163  -5.536  21.316  -0.850
 1328    H    LYS 164           H        LYS 164  -7.222  19.713   1.473
 1329    HA   LYS 164           HA       LYS 164  -9.656  21.256   0.897
 1330   1HB   LYS 164          1HB       LYS 164  -9.153  18.638   0.311
 1331   2HB   LYS 164          2HB       LYS 164  -9.961  18.489   1.866
 1332   1HG   LYS 164          1HG       LYS 164 -11.583  20.253   0.573
 1333   2HG   LYS 164          2HG       LYS 164 -11.031  19.231  -0.754
 1334   1HD   LYS 164          1HD       LYS 164 -12.269  17.496  -0.068
 1335   2HD   LYS 164          2HD       LYS 164 -11.775  17.700   1.612
 1336   1HE   LYS 164          1HE       LYS 164 -13.639  18.823   2.141
 1337   2HE   LYS 164          2HE       LYS 164 -13.587  19.788   0.667
 1338   1HZ   LYS 164          1HZ       LYS 164 -15.438  17.945   1.154
 1339   2HZ   LYS 164          2HZ       LYS 164 -14.309  16.996   0.327
 1340   3HZ   LYS 164          3HZ       LYS 164 -14.949  18.378  -0.408
 1341    HA   PRO 165           HA       PRO 165  -9.721  22.192   5.272
 1342   1HB   PRO 165          1HB       PRO 165 -12.362  22.917   5.453
 1343   2HB   PRO 165          2HB       PRO 165 -11.073  23.983   4.888
 1344   1HG   PRO 165          1HG       PRO 165 -13.037  22.376   3.306
 1345   2HG   PRO 165          2HG       PRO 165 -12.458  24.028   3.026
 1346   1HD   PRO 165          1HD       PRO 165 -11.521  21.943   1.615
 1347   2HD   PRO 165          2HD       PRO 165 -10.479  23.308   2.067
 1348    H    LEU 166           H        LEU 166 -10.060  21.031   7.044
 1349    HA   LEU 166           HA       LEU 166 -11.764  18.658   6.816
 1350   1HB   LEU 166          1HB       LEU 166  -9.212  19.218   8.051
 1351   2HB   LEU 166          2HB       LEU 166 -10.321  18.432   9.165
 1352    HG   LEU 166           HG       LEU 166 -10.570  17.069   6.713
 1353   1HD1  LEU 166          1HD1      LEU 166  -7.693  17.421   7.478
 1354   2HD1  LEU 166          2HD1      LEU 166  -8.468  18.056   6.026
 1355   3HD1  LEU 166          3HD1      LEU 166  -8.326  16.314   6.262
 1356   1HD2  LEU 166          1HD2      LEU 166  -9.368  16.419   9.376
 1357   2HD2  LEU 166          2HD2      LEU 166  -9.418  15.241   8.064
 1358   3HD2  LEU 166          3HD2      LEU 166 -10.918  15.912   8.704
  Start of MODEL   20
    1   1H    MET   1          1H        MET   1  -4.844 -24.274   4.605
    2   2H    MET   1          2H        MET   1  -4.102 -22.823   4.065
    3   3H    MET   1          3H        MET   1  -3.856 -23.367   5.674
    4    HA   MET   1           HA       MET   1  -2.772 -25.337   4.819
    5   1HB   MET   1          1HB       MET   1  -2.915 -23.867   2.181
    6   2HB   MET   1          2HB       MET   1  -2.202 -25.448   2.471
    7   1HG   MET   1          1HG       MET   1  -4.645 -26.003   3.300
    8   2HG   MET   1          2HG       MET   1  -5.051 -24.662   2.231
    9   1HE   MET   1          1HE       MET   1  -5.651 -25.969  -0.799
   10   2HE   MET   1          2HE       MET   1  -6.302 -25.407   0.741
   11   3HE   MET   1          3HE       MET   1  -6.422 -27.111   0.302
   12    H    ALA   2           H        ALA   2  -0.567 -25.288   5.003
   13    HA   ALA   2           HA       ALA   2   0.667 -22.928   5.862
   14   1HB   ALA   2          1HB       ALA   2   1.332 -25.357   6.317
   15   2HB   ALA   2          2HB       ALA   2   2.629 -24.182   6.100
   16   3HB   ALA   2          3HB       ALA   2   2.198 -25.273   4.784
   17    H    SER   3           H        SER   3   1.635 -21.304   4.829
   18    HA   SER   3           HA       SER   3   2.908 -21.622   2.283
   19   1HB   SER   3          1HB       SER   3   0.132 -20.765   2.379
   20   2HB   SER   3          2HB       SER   3   1.157 -19.537   1.637
   21    HG   SER   3           HG       SER   3   0.911 -22.260   0.881
   22    H    GLY   4           H        GLY   4   1.308 -19.011   4.125
   23   1HA   GLY   4          1HA       GLY   4   2.148 -17.082   5.044
   24   2HA   GLY   4          2HA       GLY   4   3.704 -17.893   5.101
   25    H    VAL   5           H        VAL   5   2.815 -15.106   4.360
   26    HA   VAL   5           HA       VAL   5   4.113 -15.003   1.703
   27    HB   VAL   5           HB       VAL   5   2.184 -12.969   2.761
   28   1HG1  VAL   5          1HG1      VAL   5   3.052 -13.514  -0.064
   29   2HG1  VAL   5          2HG1      VAL   5   3.772 -12.282   0.968
   30   3HG1  VAL   5          3HG1      VAL   5   2.077 -12.164   0.511
   31   1HG2  VAL   5          1HG2      VAL   5   0.889 -14.935   2.595
   32   2HG2  VAL   5          2HG2      VAL   5   1.655 -15.390   1.073
   33   3HG2  VAL   5          3HG2      VAL   5   0.563 -14.007   1.131
   34    H    THR   6           H        THR   6   5.485 -13.237   1.289
   35    HA   THR   6           HA       THR   6   6.555 -11.916   3.681
   36    HB   THR   6           HB       THR   6   8.358 -12.328   1.369
   37    HG1  THR   6           HG1      THR   6   8.691 -14.458   1.783
   38   1HG2  THR   6          1HG2      THR   6   9.565 -13.275   3.662
   39   2HG2  THR   6          2HG2      THR   6   8.581 -11.922   4.221
   40   3HG2  THR   6          3HG2      THR   6   9.772 -11.678   2.944
   41    H    VAL   7           H        VAL   7   7.924  -9.944   3.007
   42    HA   VAL   7           HA       VAL   7   6.337  -8.426   1.051
   43    HB   VAL   7           HB       VAL   7   6.268  -7.493   3.263
   44   1HG1  VAL   7          1HG1      VAL   7   8.231  -6.641   4.398
   45   2HG1  VAL   7          2HG1      VAL   7   9.262  -7.262   3.113
   46   3HG1  VAL   7          3HG1      VAL   7   8.358  -8.377   4.137
   47   1HG2  VAL   7          1HG2      VAL   7   7.620  -5.252   2.629
   48   2HG2  VAL   7          2HG2      VAL   7   6.047  -5.679   1.957
   49   3HG2  VAL   7          3HG2      VAL   7   7.514  -6.020   1.045
   50    H    ASN   8           H        ASN   8   7.198  -8.120  -0.824
   51    HA   ASN   8           HA       ASN   8   9.801  -8.800  -1.578
   52   1HB   ASN   8          1HB       ASN   8   7.710  -8.535  -3.060
   53   2HB   ASN   8          2HB       ASN   8   8.113  -6.823  -3.109
   54   1HD2  ASN   8          1HD2      ASN   8   8.716  -6.602  -5.175
   55   2HD2  ASN   8          2HD2      ASN   8  10.031  -7.447  -5.911
   56    H    ASP   9           H        ASP   9  11.635  -7.639  -2.046
   57    HA   ASP   9           HA       ASP   9  12.443  -5.591  -0.400
   58   1HB   ASP   9          1HB       ASP   9  13.401  -6.533  -3.080
   59   2HB   ASP   9          2HB       ASP   9  14.145  -5.126  -2.324
   60    H    GLU  10           H        GLU  10  10.568  -5.340  -3.320
   61    HA   GLU  10           HA       GLU  10  11.048  -2.687  -4.019
   62   1HB   GLU  10          1HB       GLU  10   9.620  -4.566  -5.178
   63   2HB   GLU  10          2HB       GLU  10   8.303  -3.836  -4.270
   64   1HG   GLU  10          1HG       GLU  10   8.068  -2.449  -5.983
   65   2HG   GLU  10          2HG       GLU  10   9.546  -1.669  -5.421
   66    H    VAL  11           H        VAL  11   8.968  -4.100  -1.633
   67    HA   VAL  11           HA       VAL  11   7.495  -1.811  -0.938
   68    HB   VAL  11           HB       VAL  11   8.251  -4.199   0.746
   69   1HG1  VAL  11          1HG1      VAL  11   6.772  -1.810   1.415
   70   2HG1  VAL  11          2HG1      VAL  11   7.302  -3.132   2.452
   71   3HG1  VAL  11          3HG1      VAL  11   5.769  -3.250   1.588
   72   1HG2  VAL  11          1HG2      VAL  11   7.069  -5.187  -0.914
   73   2HG2  VAL  11          2HG2      VAL  11   6.193  -3.712  -1.322
   74   3HG2  VAL  11          3HG2      VAL  11   5.715  -4.660   0.086
   75    H    ILE  12           H        ILE  12  10.699  -2.875  -0.163
   76    HA   ILE  12           HA       ILE  12  11.030  -1.151   2.108
   77    HB   ILE  12           HB       ILE  12  13.003  -2.735   0.428
   78   1HG1  ILE  12          1HG1      ILE  12  13.149  -4.174   2.392
   79   2HG1  ILE  12          2HG1      ILE  12  11.980  -3.173   3.235
   80   1HG2  ILE  12          1HG2      ILE  12  13.481  -0.975   2.815
   81   2HG2  ILE  12          2HG2      ILE  12  14.342  -1.010   1.276
   82   3HG2  ILE  12          3HG2      ILE  12  14.550  -2.324   2.433
   83   1HD1  ILE  12          1HD1      ILE  12  11.265  -4.496   0.662
   84   2HD1  ILE  12          2HD1      ILE  12  10.220  -3.978   1.980
   85   3HD1  ILE  12          3HD1      ILE  12  11.243  -5.400   2.169
   86    H    LYS  13           H        LYS  13  12.181  -1.183  -1.247
   87    HA   LYS  13           HA       LYS  13  13.563   1.234  -1.224
   88   1HB   LYS  13          1HB       LYS  13  11.957   0.105  -3.527
   89   2HB   LYS  13          2HB       LYS  13  13.262   1.278  -3.647
   90   1HG   LYS  13          1HG       LYS  13  14.855  -0.371  -2.865
   91   2HG   LYS  13          2HG       LYS  13  13.559  -1.548  -2.649
   92   1HD   LYS  13          1HD       LYS  13  14.092  -2.219  -4.723
   93   2HD   LYS  13          2HD       LYS  13  13.199  -0.792  -5.248
   94   1HE   LYS  13          1HE       LYS  13  15.995  -0.286  -4.517
   95   2HE   LYS  13          2HE       LYS  13  15.782  -1.349  -5.907
   96   1HZ   LYS  13          1HZ       LYS  13  15.922   1.119  -6.362
   97   2HZ   LYS  13          2HZ       LYS  13  14.374   1.244  -5.690
   98   3HZ   LYS  13          3HZ       LYS  13  14.623   0.298  -7.070
   99    H    VAL  14           H        VAL  14  10.140   0.579  -1.395
  100    HA   VAL  14           HA       VAL  14   9.371   3.257  -2.071
  101    HB   VAL  14           HB       VAL  14   7.673   1.106  -0.836
  102   1HG1  VAL  14          1HG1      VAL  14   7.177   3.784  -1.887
  103   2HG1  VAL  14          2HG1      VAL  14   6.231   2.808  -0.764
  104   3HG1  VAL  14          3HG1      VAL  14   6.081   2.547  -2.501
  105   1HG2  VAL  14          1HG2      VAL  14   7.288   1.399  -3.670
  106   2HG2  VAL  14          2HG2      VAL  14   7.654  -0.047  -2.730
  107   3HG2  VAL  14          3HG2      VAL  14   8.963   0.980  -3.313
  108    H    PHE  15           H        PHE  15   9.712   1.318   0.855
  109    HA   PHE  15           HA       PHE  15   8.511   3.244   2.567
  110   1HB   PHE  15          1HB       PHE  15   8.836   0.787   3.098
  111   2HB   PHE  15          2HB       PHE  15  10.543   1.139   3.345
  112    HD1  PHE  15           HD1      PHE  15   7.517   3.068   4.336
  113    HD2  PHE  15           HD2      PHE  15  10.943   0.883   5.596
  114    HE1  PHE  15           HE1      PHE  15   7.057   3.701   6.669
  115    HE2  PHE  15           HE2      PHE  15  10.490   1.508   7.929
  116    HZ   PHE  15           HZ       PHE  15   8.544   2.920   8.471
  117    H    ASN  16           H        ASN  16  11.866   2.456   1.717
  118    HA   ASN  16           HA       ASN  16  13.025   4.453   3.363
  119   1HB   ASN  16          1HB       ASN  16  14.051   2.965   0.954
  120   2HB   ASN  16          2HB       ASN  16  15.033   4.118   1.847
  121   1HD2  ASN  16          1HD2      ASN  16  16.367   2.133   2.043
  122   2HD2  ASN  16          2HD2      ASN  16  16.062   1.093   3.389
  123    H    ASP  17           H        ASP  17  11.680   4.432   0.145
  124    HA   ASP  17           HA       ASP  17  12.746   6.984  -0.592
  125   1HB   ASP  17          1HB       ASP  17  10.743   5.118  -1.780
  126   2HB   ASP  17          2HB       ASP  17  10.871   6.761  -2.390
  127    H    MET  18           H        MET  18   9.612   5.778   0.481
  128    HA   MET  18           HA       MET  18   8.382   8.345   0.498
  129   1HB   MET  18          1HB       MET  18   7.593   5.701   1.690
  130   2HB   MET  18          2HB       MET  18   6.588   7.143   1.781
  131   1HG   MET  18          1HG       MET  18   6.570   7.261  -0.669
  132   2HG   MET  18          2HG       MET  18   7.520   5.782  -0.729
  133   1HE   MET  18          1HE       MET  18   3.500   6.504   1.003
  134   2HE   MET  18          2HE       MET  18   3.424   6.714  -0.747
  135   3HE   MET  18          3HE       MET  18   4.604   7.622   0.201
  136    H    LYS  19           H        LYS  19  10.400   6.643   2.684
  137    HA   LYS  19           HA       LYS  19   9.593   8.240   4.977
  138   1HB   LYS  19          1HB       LYS  19  10.033   5.892   5.380
  139   2HB   LYS  19          2HB       LYS  19  11.626   6.029   4.654
  140   1HG   LYS  19          1HG       LYS  19  11.687   5.923   7.109
  141   2HG   LYS  19          2HG       LYS  19  12.390   7.409   6.470
  142   1HD   LYS  19          1HD       LYS  19  11.049   8.032   8.323
  143   2HD   LYS  19          2HD       LYS  19  10.160   8.503   6.873
  144   1HE   LYS  19          1HE       LYS  19   8.541   6.929   7.187
  145   2HE   LYS  19          2HE       LYS  19   9.638   5.803   7.983
  146   1HZ   LYS  19          1HZ       LYS  19   9.576   7.771   9.767
  147   2HZ   LYS  19          2HZ       LYS  19   8.509   6.458   9.797
  148   3HZ   LYS  19          3HZ       LYS  19   8.021   7.929   9.119
  149    H    VAL  20           H        VAL  20  11.894   8.317   2.447
  150    HA   VAL  20           HA       VAL  20  13.469  10.339   3.885
  151    HB   VAL  20           HB       VAL  20  14.392   8.570   1.630
  152   1HG1  VAL  20          1HG1      VAL  20  16.645   9.394   2.771
  153   2HG1  VAL  20          2HG1      VAL  20  15.620  10.770   3.182
  154   3HG1  VAL  20          3HG1      VAL  20  15.843  10.309   1.494
  155   1HG2  VAL  20          1HG2      VAL  20  15.213   8.333   4.512
  156   2HG2  VAL  20          2HG2      VAL  20  15.514   7.204   3.190
  157   3HG2  VAL  20          3HG2      VAL  20  13.881   7.403   3.825
  158    H    ARG  21           H        ARG  21  11.031  10.367   1.941
  159    HA   ARG  21           HA       ARG  21  11.801  11.549  -0.465
  160   1HB   ARG  21          1HB       ARG  21   9.550  10.703  -0.088
  161   2HB   ARG  21          2HB       ARG  21   9.270  11.922   1.146
  162   1HG   ARG  21          1HG       ARG  21   9.071  13.626  -0.394
  163   2HG   ARG  21          2HG       ARG  21   9.968  12.749  -1.634
  164   1HD   ARG  21          1HD       ARG  21   8.151  11.541  -2.291
  165   2HD   ARG  21          2HD       ARG  21   7.425  11.558  -0.684
  166    HE   ARG  21           HE       ARG  21   6.978  13.432  -2.796
  167   1HH1  ARG  21          1HH1      ARG  21   7.009  13.065   0.682
  168   2HH1  ARG  21          2HH1      ARG  21   5.902  14.370   0.949
  169   1HH2  ARG  21          1HH2      ARG  21   5.526  15.143  -2.437
  170   2HH2  ARG  21          2HH2      ARG  21   5.062  15.547  -0.818
  171    H    LYS  22           H        LYS  22  13.028  13.288  -0.663
  172    HA   LYS  22           HA       LYS  22  12.456  15.625   1.038
  173   1HB   LYS  22          1HB       LYS  22  14.678  14.398   1.432
  174   2HB   LYS  22          2HB       LYS  22  15.164  15.030  -0.135
  175   1HG   LYS  22          1HG       LYS  22  14.363  17.308   0.969
  176   2HG   LYS  22          2HG       LYS  22  14.777  16.431   2.443
  177   1HD   LYS  22          1HD       LYS  22  16.688  17.706   1.658
  178   2HD   LYS  22          2HD       LYS  22  17.012  15.976   1.525
  179   1HE   LYS  22          1HE       LYS  22  17.010  16.009  -0.750
  180   2HE   LYS  22          2HE       LYS  22  15.833  17.319  -0.838
  181   1HZ   LYS  22          1HZ       LYS  22  18.450  17.983   0.257
  182   2HZ   LYS  22          2HZ       LYS  22  17.437  18.888  -0.750
  183   3HZ   LYS  22          3HZ       LYS  22  18.389  17.651  -1.401
  184    H    SER  23           H        SER  23  11.401  17.047  -0.213
  185    HA   SER  23           HA       SER  23  11.542  17.136  -3.022
  186   1HB   SER  23          1HB       SER  23  10.280  19.215  -2.849
  187   2HB   SER  23          2HB       SER  23   9.651  18.040  -1.693
  188    HG   SER  23           HG       SER  23  11.378  20.228  -1.161
  189    H    SER  24           H        SER  24  13.220  17.738  -4.224
  190    HA   SER  24           HA       SER  24  15.037  19.810  -3.190
  191   1HB   SER  24          1HB       SER  24  15.800  17.351  -3.819
  192   2HB   SER  24          2HB       SER  24  15.828  18.025  -5.448
  193    HG   SER  24           HG       SER  24  17.391  19.419  -4.861
  194    H    THR  25           H        THR  25  14.097  18.532  -6.384
  195    HA   THR  25           HA       THR  25  13.646  21.293  -7.263
  196    HB   THR  25           HB       THR  25  14.797  20.884  -9.311
  197    HG1  THR  25           HG1      THR  25  14.746  18.930 -10.038
  198   1HG2  THR  25          1HG2      THR  25  16.757  19.503  -7.615
  199   2HG2  THR  25          2HG2      THR  25  16.149  21.040  -7.001
  200   3HG2  THR  25          3HG2      THR  25  16.921  20.966  -8.585
  201    HA   PRO  26           HA       PRO  26   9.588  20.022  -8.522
  202   1HB   PRO  26          1HB       PRO  26   9.777  21.302 -11.078
  203   2HB   PRO  26          2HB       PRO  26   8.956  21.880  -9.629
  204   1HG   PRO  26          1HG       PRO  26  11.639  22.556 -10.672
  205   2HG   PRO  26          2HG       PRO  26  10.552  23.513  -9.653
  206   1HD   PRO  26          1HD       PRO  26  12.776  22.395  -8.666
  207   2HD   PRO  26          2HD       PRO  26  11.286  22.501  -7.702
  208    H    GLU  27           H        GLU  27  12.347  19.555 -10.660
  209    HA   GLU  27           HA       GLU  27  11.004  17.788 -12.440
  210   1HB   GLU  27          1HB       GLU  27  13.140  19.151 -12.868
  211   2HB   GLU  27          2HB       GLU  27  13.980  17.863 -12.018
  212   1HG   GLU  27          1HG       GLU  27  14.136  17.461 -14.365
  213   2HG   GLU  27          2HG       GLU  27  13.069  16.248 -13.657
  214    H    GLU  28           H        GLU  28  12.858  17.371  -9.496
  215    HA   GLU  28           HA       GLU  28  12.993  14.504  -9.768
  216   1HB   GLU  28          1HB       GLU  28  13.681  16.344  -7.471
  217   2HB   GLU  28          2HB       GLU  28  13.942  14.606  -7.455
  218   1HG   GLU  28          1HG       GLU  28  15.088  16.085  -9.735
  219   2HG   GLU  28          2HG       GLU  28  15.818  16.372  -8.156
  220    H    ILE  29           H        ILE  29  10.956  16.833  -8.111
  221    HA   ILE  29           HA       ILE  29   9.674  15.060  -6.357
  222    HB   ILE  29           HB       ILE  29   8.959  17.739  -7.511
  223   1HG1  ILE  29          1HG1      ILE  29   9.183  18.496  -5.259
  224   2HG1  ILE  29          2HG1      ILE  29   9.176  16.852  -4.638
  225   1HG2  ILE  29          1HG2      ILE  29   7.119  16.146  -5.726
  226   2HG2  ILE  29          2HG2      ILE  29   6.807  16.584  -7.405
  227   3HG2  ILE  29          3HG2      ILE  29   6.915  17.840  -6.172
  228   1HD1  ILE  29          1HD1      ILE  29  11.340  17.793  -6.457
  229   2HD1  ILE  29          2HD1      ILE  29  11.358  16.466  -5.302
  230   3HD1  ILE  29          3HD1      ILE  29  11.380  18.136  -4.734
  231    H    LYS  30           H        LYS  30   9.317  15.589  -9.773
  232    HA   LYS  30           HA       LYS  30   6.740  14.490 -10.052
  233   1HB   LYS  30          1HB       LYS  30   9.043  14.864 -11.942
  234   2HB   LYS  30          2HB       LYS  30   7.615  13.976 -12.453
  235   1HG   LYS  30          1HG       LYS  30   6.230  15.879 -12.199
  236   2HG   LYS  30          2HG       LYS  30   7.494  16.769 -11.350
  237   1HD   LYS  30          1HD       LYS  30   7.275  17.532 -13.661
  238   2HD   LYS  30          2HD       LYS  30   8.851  16.790 -13.382
  239   1HE   LYS  30          1HE       LYS  30   8.385  14.980 -14.697
  240   2HE   LYS  30          2HE       LYS  30   6.655  15.050 -14.367
  241   1HZ   LYS  30          1HZ       LYS  30   8.225  16.490 -16.375
  242   2HZ   LYS  30          2HZ       LYS  30   6.873  17.269 -15.722
  243   3HZ   LYS  30          3HZ       LYS  30   6.694  15.782 -16.507
  244    H    LYS  31           H        LYS  31   9.859  13.081  -9.637
  245    HA   LYS  31           HA       LYS  31   8.865  10.427 -10.280
  246   1HB   LYS  31          1HB       LYS  31  11.057  10.899 -11.123
  247   2HB   LYS  31          2HB       LYS  31  11.595  11.490  -9.557
  248   1HG   LYS  31          1HG       LYS  31  12.056   9.437  -8.791
  249   2HG   LYS  31          2HG       LYS  31  10.644   8.717  -9.566
  250   1HD   LYS  31          1HD       LYS  31  11.887   8.964 -11.759
  251   2HD   LYS  31          2HD       LYS  31  13.317   9.351 -10.800
  252   1HE   LYS  31          1HE       LYS  31  11.710   6.838 -10.404
  253   2HE   LYS  31          2HE       LYS  31  13.069   6.937 -11.522
  254   1HZ   LYS  31          1HZ       LYS  31  13.408   7.758  -8.714
  255   2HZ   LYS  31          2HZ       LYS  31  14.569   7.199  -9.810
  256   3HZ   LYS  31          3HZ       LYS  31  13.464   6.117  -9.126
  257    H    ARG  32           H        ARG  32   9.055  12.489  -7.627
  258    HA   ARG  32           HA       ARG  32   9.673  10.734  -5.553
  259   1HB   ARG  32          1HB       ARG  32   8.687  13.423  -5.827
  260   2HB   ARG  32          2HB       ARG  32   7.845  12.597  -4.525
  261   1HG   ARG  32          1HG       ARG  32   9.808  13.783  -3.726
  262   2HG   ARG  32          2HG       ARG  32   9.960  12.041  -3.490
  263   1HD   ARG  32          1HD       ARG  32  11.056  13.253  -5.978
  264   2HD   ARG  32          2HD       ARG  32  11.937  13.463  -4.471
  265    HE   ARG  32           HE       ARG  32  11.459  10.802  -4.541
  266   1HH1  ARG  32          1HH1      ARG  32  12.919  13.033  -6.802
  267   2HH1  ARG  32          2HH1      ARG  32  13.971  11.840  -7.485
  268   1HH2  ARG  32          1HH2      ARG  32  12.841   9.240  -5.444
  269   2HH2  ARG  32          2HH2      ARG  32  13.927   9.690  -6.716
  270    H    LYS  33           H        LYS  33   8.469   9.302  -4.384
  271    HA   LYS  33           HA       LYS  33   5.849   8.629  -5.473
  272   1HB   LYS  33          1HB       LYS  33   7.885   7.204  -3.822
  273   2HB   LYS  33          2HB       LYS  33   6.206   6.703  -3.679
  274   1HG   LYS  33          1HG       LYS  33   6.091   6.033  -5.912
  275   2HG   LYS  33          2HG       LYS  33   7.541   6.937  -6.350
  276   1HD   LYS  33          1HD       LYS  33   7.967   4.915  -4.270
  277   2HD   LYS  33          2HD       LYS  33   7.455   4.255  -5.825
  278   1HE   LYS  33          1HE       LYS  33   9.317   5.115  -6.937
  279   2HE   LYS  33          2HE       LYS  33   9.665   6.272  -5.653
  280   1HZ   LYS  33          1HZ       LYS  33   9.896   3.334  -5.318
  281   2HZ   LYS  33          2HZ       LYS  33  10.430   4.532  -4.251
  282   3HZ   LYS  33          3HZ       LYS  33  11.194   4.331  -5.746
  283    H    LYS  34           H        LYS  34   4.283   9.870  -4.647
  284    HA   LYS  34           HA       LYS  34   4.302  10.600  -1.832
  285   1HB   LYS  34          1HB       LYS  34   3.664  12.169  -3.749
  286   2HB   LYS  34          2HB       LYS  34   2.157  11.270  -3.841
  287   1HG   LYS  34          1HG       LYS  34   1.866  11.809  -1.374
  288   2HG   LYS  34          2HG       LYS  34   3.181  12.965  -1.589
  289   1HD   LYS  34          1HD       LYS  34   1.586  13.596  -3.691
  290   2HD   LYS  34          2HD       LYS  34   0.387  13.082  -2.502
  291   1HE   LYS  34          1HE       LYS  34   2.487  14.854  -1.461
  292   2HE   LYS  34          2HE       LYS  34   1.430  15.585  -2.668
  293   1HZ   LYS  34          1HZ       LYS  34   0.309  14.093  -0.383
  294   2HZ   LYS  34          2HZ       LYS  34  -0.430  15.272  -1.344
  295   3HZ   LYS  34          3HZ       LYS  34   0.753  15.718  -0.221
  296    H    ALA  35           H        ALA  35   2.705   8.385  -3.988
  297    HA   ALA  35           HA       ALA  35   1.481   7.040  -1.752
  298   1HB   ALA  35          1HB       ALA  35  -0.053   8.846  -3.298
  299   2HB   ALA  35          2HB       ALA  35  -0.616   7.722  -2.062
  300   3HB   ALA  35          3HB       ALA  35  -0.561   7.219  -3.750
  301    H    VAL  36           H        VAL  36   1.124   4.871  -2.193
  302    HA   VAL  36           HA       VAL  36   1.386   3.863  -4.879
  303    HB   VAL  36           HB       VAL  36   3.250   2.278  -4.125
  304   1HG1  VAL  36          1HG1      VAL  36   4.443   4.953  -4.346
  305   2HG1  VAL  36          2HG1      VAL  36   3.264   4.536  -5.588
  306   3HG1  VAL  36          3HG1      VAL  36   4.678   3.514  -5.338
  307   1HG2  VAL  36          1HG2      VAL  36   4.591   4.164  -2.468
  308   2HG2  VAL  36          2HG2      VAL  36   4.126   2.504  -2.100
  309   3HG2  VAL  36          3HG2      VAL  36   3.011   3.826  -1.761
  310    H    LEU  37           H        LEU  37   0.451   1.930  -5.138
  311    HA   LEU  37           HA       LEU  37  -0.690   0.694  -2.735
  312   1HB   LEU  37          1HB       LEU  37  -1.472   0.456  -5.642
  313   2HB   LEU  37          2HB       LEU  37  -2.203  -0.480  -4.355
  314    HG   LEU  37           HG       LEU  37  -2.217   2.488  -4.098
  315   1HD1  LEU  37          1HD1      LEU  37  -3.976   0.925  -5.969
  316   2HD1  LEU  37          2HD1      LEU  37  -2.938   2.297  -6.354
  317   3HD1  LEU  37          3HD1      LEU  37  -4.375   2.530  -5.357
  318   1HD2  LEU  37          1HD2      LEU  37  -3.171   0.497  -2.555
  319   2HD2  LEU  37          2HD2      LEU  37  -4.582   0.818  -3.561
  320   3HD2  LEU  37          3HD2      LEU  37  -3.865   2.117  -2.607
  321    H    PHE  38           H        PHE  38  -0.444  -1.485  -2.348
  322    HA   PHE  38           HA       PHE  38   1.774  -2.743  -3.786
  323   1HB   PHE  38          1HB       PHE  38   0.837  -3.098  -0.941
  324   2HB   PHE  38          2HB       PHE  38   2.172  -3.957  -1.675
  325    HD1  PHE  38           HD1      PHE  38   1.138  -0.342  -1.503
  326    HD2  PHE  38           HD2      PHE  38   4.210  -3.236  -0.926
  327    HE1  PHE  38           HE1      PHE  38   2.687   1.436  -0.866
  328    HE2  PHE  38           HE2      PHE  38   5.753  -1.443  -0.264
  329    HZ   PHE  38           HZ       PHE  38   4.998   0.901  -0.242
  330    H    CYS  39           H        CYS  39   1.685  -4.879  -4.338
  331    HA   CYS  39           HA       CYS  39  -0.783  -6.381  -3.878
  332   1HB   CYS  39          1HB       CYS  39  -0.727  -4.955  -6.121
  333   2HB   CYS  39          2HB       CYS  39   0.241  -6.313  -6.684
  334    HG   CYS  39           HG       CYS  39  -2.552  -6.411  -6.931
  335    H    LEU  40           H        LEU  40  -0.495  -8.658  -4.964
  336    HA   LEU  40           HA       LEU  40   2.020  -9.677  -3.971
  337   1HB   LEU  40          1HB       LEU  40  -0.444 -10.956  -5.125
  338   2HB   LEU  40          2HB       LEU  40   0.993 -11.882  -4.753
  339    HG   LEU  40           HG       LEU  40  -0.005 -10.180  -2.563
  340   1HD1  LEU  40          1HD1      LEU  40  -1.939 -11.535  -3.938
  341   2HD1  LEU  40          2HD1      LEU  40  -2.014 -11.101  -2.231
  342   3HD1  LEU  40          3HD1      LEU  40  -1.466 -12.707  -2.707
  343   1HD2  LEU  40          1HD2      LEU  40   0.927 -11.779  -1.231
  344   2HD2  LEU  40          2HD2      LEU  40   1.895 -12.011  -2.687
  345   3HD2  LEU  40          3HD2      LEU  40   0.543 -13.092  -2.345
  346    H    SER  41           H        SER  41   3.707 -10.472  -5.145
  347    HA   SER  41           HA       SER  41   4.110  -9.570  -7.770
  348   1HB   SER  41          1HB       SER  41   5.629 -11.879  -6.585
  349   2HB   SER  41          2HB       SER  41   6.215 -10.606  -7.654
  350    HG   SER  41           HG       SER  41   6.756  -9.561  -5.930
  351    H    ASP  42           H        ASP  42   4.847 -11.132  -9.544
  352    HA   ASP  42           HA       ASP  42   2.669 -12.588 -10.477
  353   1HB   ASP  42          1HB       ASP  42   5.596 -12.787 -11.207
  354   2HB   ASP  42          2HB       ASP  42   4.305 -13.586 -12.102
  355    H    ASP  43           H        ASP  43   5.067 -13.486  -8.163
  356    HA   ASP  43           HA       ASP  43   4.643 -16.338  -8.516
  357   1HB   ASP  43          1HB       ASP  43   6.120 -16.461  -6.447
  358   2HB   ASP  43          2HB       ASP  43   6.863 -15.808  -7.902
  359    H    LYS  44           H        LYS  44   3.180 -13.793  -6.794
  360    HA   LYS  44           HA       LYS  44   1.600 -13.649  -5.219
  361   1HB   LYS  44          1HB       LYS  44   0.562 -15.188  -6.922
  362   2HB   LYS  44          2HB       LYS  44   1.041 -16.520  -5.885
  363   1HG   LYS  44          1HG       LYS  44  -0.229 -15.019  -4.091
  364   2HG   LYS  44          2HG       LYS  44  -1.083 -14.510  -5.544
  365   1HD   LYS  44          1HD       LYS  44  -2.278 -16.356  -4.576
  366   2HD   LYS  44          2HD       LYS  44  -1.509 -16.908  -6.066
  367   1HE   LYS  44          1HE       LYS  44   0.423 -17.458  -4.238
  368   2HE   LYS  44          2HE       LYS  44  -1.033 -17.708  -3.277
  369   1HZ   LYS  44          1HZ       LYS  44  -1.821 -19.139  -5.183
  370   2HZ   LYS  44          2HZ       LYS  44  -0.553 -19.764  -4.256
  371   3HZ   LYS  44          3HZ       LYS  44  -0.236 -19.085  -5.772
  372    H    LYS  45           H        LYS  45   4.245 -14.459  -4.400
  373    HA   LYS  45           HA       LYS  45   3.572 -16.005  -1.983
  374   1HB   LYS  45          1HB       LYS  45   5.205 -17.046  -3.640
  375   2HB   LYS  45          2HB       LYS  45   6.332 -15.781  -3.167
  376   1HG   LYS  45          1HG       LYS  45   6.416 -16.572  -0.931
  377   2HG   LYS  45          2HG       LYS  45   5.065 -17.674  -1.205
  378   1HD   LYS  45          1HD       LYS  45   6.629 -19.231  -1.583
  379   2HD   LYS  45          2HD       LYS  45   6.861 -18.436  -3.140
  380   1HE   LYS  45          1HE       LYS  45   8.438 -16.889  -1.636
  381   2HE   LYS  45          2HE       LYS  45   8.544 -18.382  -0.704
  382   1HZ   LYS  45          1HZ       LYS  45  10.203 -17.944  -2.620
  383   2HZ   LYS  45          2HZ       LYS  45   8.939 -18.460  -3.617
  384   3HZ   LYS  45          3HZ       LYS  45   9.552 -19.493  -2.426
  385    H    GLN  46           H        GLN  46   4.627 -12.973  -3.165
  386    HA   GLN  46           HA       GLN  46   5.145 -12.131  -0.431
  387   1HB   GLN  46          1HB       GLN  46   7.099 -10.741  -1.265
  388   2HB   GLN  46          2HB       GLN  46   7.365 -12.476  -1.156
  389   1HG   GLN  46          1HG       GLN  46   6.443 -12.125  -3.731
  390   2HG   GLN  46          2HG       GLN  46   7.463 -10.714  -3.455
  391   1HE2  GLN  46          1HE2      GLN  46   8.342 -12.281  -5.338
  392   2HE2  GLN  46          2HE2      GLN  46   9.667 -13.263  -4.824
  393    H    ILE  47           H        ILE  47   5.490  -9.612  -0.453
  394    HA   ILE  47           HA       ILE  47   3.261  -8.458  -1.979
  395    HB   ILE  47           HB       ILE  47   4.704  -7.382   0.453
  396   1HG1  ILE  47          1HG1      ILE  47   3.390  -9.473   0.812
  397   2HG1  ILE  47          2HG1      ILE  47   2.808  -8.096   1.742
  398   1HG2  ILE  47          1HG2      ILE  47   3.830  -5.455  -0.358
  399   2HG2  ILE  47          2HG2      ILE  47   2.392  -6.055   0.468
  400   3HG2  ILE  47          3HG2      ILE  47   2.566  -6.280  -1.272
  401   1HD1  ILE  47          1HD1      ILE  47   1.010  -7.766   0.159
  402   2HD1  ILE  47          2HD1      ILE  47   0.989  -9.413   0.789
  403   3HD1  ILE  47          3HD1      ILE  47   1.615  -9.095  -0.830
  404    H    ILE  48           H        ILE  48   3.673  -7.152  -3.611
  405    HA   ILE  48           HA       ILE  48   6.099  -5.547  -3.666
  406    HB   ILE  48           HB       ILE  48   6.600  -7.510  -4.943
  407   1HG1  ILE  48          1HG1      ILE  48   5.866  -5.312  -6.865
  408   2HG1  ILE  48          2HG1      ILE  48   7.311  -5.335  -5.861
  409   1HG2  ILE  48          1HG2      ILE  48   4.027  -6.994  -6.400
  410   2HG2  ILE  48          2HG2      ILE  48   4.401  -8.354  -5.340
  411   3HG2  ILE  48          3HG2      ILE  48   5.239  -8.181  -6.883
  412   1HD1  ILE  48          1HD1      ILE  48   8.361  -6.451  -7.460
  413   2HD1  ILE  48          2HD1      ILE  48   6.876  -6.529  -8.409
  414   3HD1  ILE  48          3HD1      ILE  48   7.237  -7.789  -7.231
  415    H    VAL  49           H        VAL  49   5.921  -3.659  -4.974
  416    HA   VAL  49           HA       VAL  49   3.297  -2.539  -5.051
  417    HB   VAL  49           HB       VAL  49   5.902  -1.430  -6.060
  418   1HG1  VAL  49          1HG1      VAL  49   4.815   0.756  -6.057
  419   2HG1  VAL  49          2HG1      VAL  49   3.290   0.004  -5.588
  420   3HG1  VAL  49          3HG1      VAL  49   4.002  -0.350  -7.162
  421   1HG2  VAL  49          1HG2      VAL  49   5.590  -1.958  -3.570
  422   2HG2  VAL  49          2HG2      VAL  49   4.473  -0.593  -3.569
  423   3HG2  VAL  49          3HG2      VAL  49   6.159  -0.351  -4.018
  424    H    GLU  50           H        GLU  50   2.082  -1.919  -6.793
  425    HA   GLU  50           HA       GLU  50   2.782  -3.188  -9.348
  426   1HB   GLU  50          1HB       GLU  50   0.098  -2.387  -8.210
  427   2HB   GLU  50          2HB       GLU  50   0.339  -2.959  -9.856
  428   1HG   GLU  50          1HG       GLU  50   1.156  -4.574  -7.464
  429   2HG   GLU  50          2HG       GLU  50  -0.469  -4.647  -8.146
  430    H    GLU  51           H        GLU  51   3.657  -1.803 -10.697
  431    HA   GLU  51           HA       GLU  51   3.730   0.940 -10.489
  432   1HB   GLU  51          1HB       GLU  51   4.228   0.861 -13.016
  433   2HB   GLU  51          2HB       GLU  51   5.313   0.011 -11.924
  434   1HG   GLU  51          1HG       GLU  51   3.277  -1.802 -12.676
  435   2HG   GLU  51          2HG       GLU  51   3.842  -0.998 -14.139
  436    H    ALA  52           H        ALA  52   1.205  -1.035 -11.839
  437    HA   ALA  52           HA       ALA  52  -0.012   1.031 -13.367
  438   1HB   ALA  52          1HB       ALA  52  -2.045  -0.599 -13.157
  439   2HB   ALA  52          2HB       ALA  52  -0.828  -1.700 -12.514
  440   3HB   ALA  52          3HB       ALA  52  -0.644  -1.033 -14.136
  441    H    LYS  53           H        LYS  53  -0.029   0.294 -10.015
  442    HA   LYS  53           HA       LYS  53  -2.195   2.249  -9.637
  443   1HB   LYS  53          1HB       LYS  53  -1.760  -0.057  -7.757
  444   2HB   LYS  53          2HB       LYS  53  -3.141   1.019  -7.870
  445   1HG   LYS  53          1HG       LYS  53  -4.112  -0.630  -9.001
  446   2HG   LYS  53          2HG       LYS  53  -3.114  -0.096 -10.352
  447   1HD   LYS  53          1HD       LYS  53  -1.332  -1.684  -9.406
  448   2HD   LYS  53          2HD       LYS  53  -2.651  -2.381  -8.466
  449   1HE   LYS  53          1HE       LYS  53  -2.458  -2.187 -11.467
  450   2HE   LYS  53          2HE       LYS  53  -2.370  -3.652 -10.490
  451   1HZ   LYS  53          1HZ       LYS  53  -4.541  -3.558 -11.346
  452   2HZ   LYS  53          2HZ       LYS  53  -4.726  -1.920 -10.964
  453   3HZ   LYS  53          3HZ       LYS  53  -4.685  -3.076  -9.730
  454    H    GLN  54           H        GLN  54  -0.419   3.761  -9.503
  455    HA   GLN  54           HA       GLN  54   0.467   4.065  -6.752
  456   1HB   GLN  54          1HB       GLN  54   2.729   4.902  -8.166
  457   2HB   GLN  54          2HB       GLN  54   2.593   3.490  -7.137
  458   1HG   GLN  54          1HG       GLN  54   2.460   2.044  -8.898
  459   2HG   GLN  54          2HG       GLN  54   1.748   3.246  -9.973
  460   1HE2  GLN  54          1HE2      GLN  54   4.708   3.238  -8.022
  461   2HE2  GLN  54          2HE2      GLN  54   5.782   3.553  -9.337
  462    H    ILE  55           H        ILE  55   1.265   6.302  -6.329
  463    HA   ILE  55           HA       ILE  55   0.354   8.211  -8.369
  464    HB   ILE  55           HB       ILE  55  -0.509   8.220  -5.472
  465   1HG1  ILE  55          1HG1      ILE  55  -2.369   8.550  -7.758
  466   2HG1  ILE  55          2HG1      ILE  55  -1.663   6.956  -7.529
  467   1HG2  ILE  55          1HG2      ILE  55  -1.825  10.316  -6.354
  468   2HG2  ILE  55          2HG2      ILE  55  -0.477  10.422  -7.487
  469   3HG2  ILE  55          3HG2      ILE  55  -0.175  10.482  -5.751
  470   1HD1  ILE  55          1HD1      ILE  55  -3.917   7.446  -6.433
  471   2HD1  ILE  55          2HD1      ILE  55  -2.995   8.401  -5.273
  472   3HD1  ILE  55          3HD1      ILE  55  -2.673   6.677  -5.450
  473    H    LEU  56           H        LEU  56   2.008   9.393  -8.865
  474    HA   LEU  56           HA       LEU  56   4.075   9.966  -6.880
  475   1HB   LEU  56          1HB       LEU  56   4.069  10.777  -9.783
  476   2HB   LEU  56          2HB       LEU  56   5.442  10.693  -8.694
  477    HG   LEU  56           HG       LEU  56   3.912   8.204  -9.347
  478   1HD1  LEU  56          1HD1      LEU  56   6.263   9.030 -10.987
  479   2HD1  LEU  56          2HD1      LEU  56   4.645   9.580 -11.426
  480   3HD1  LEU  56          3HD1      LEU  56   4.998   7.854 -11.346
  481   1HD2  LEU  56          1HD2      LEU  56   6.444   7.455  -9.185
  482   2HD2  LEU  56          2HD2      LEU  56   5.447   7.672  -7.745
  483   3HD2  LEU  56          3HD2      LEU  56   6.569   8.940  -8.241
  484    H    VAL  57           H        VAL  57   4.990  12.274  -7.043
  485    HA   VAL  57           HA       VAL  57   2.823  14.057  -6.429
  486    HB   VAL  57           HB       VAL  57   5.732  14.812  -6.648
  487   1HG1  VAL  57          1HG1      VAL  57   4.901  16.354  -4.734
  488   2HG1  VAL  57          2HG1      VAL  57   3.303  16.006  -5.392
  489   3HG1  VAL  57          3HG1      VAL  57   4.529  16.764  -6.409
  490   1HG2  VAL  57          1HG2      VAL  57   6.158  14.087  -4.483
  491   2HG2  VAL  57          2HG2      VAL  57   5.186  12.773  -5.140
  492   3HG2  VAL  57          3HG2      VAL  57   4.447  13.971  -4.078
  493    H    GLY  58           H        GLY  58   4.825  13.417  -9.187
  494   1HA   GLY  58          1HA       GLY  58   4.301  15.960 -10.457
  495   2HA   GLY  58          2HA       GLY  58   5.130  14.585 -11.169
  496    H    ASP  59           H        ASP  59   3.044  12.674 -10.652
  497    HA   ASP  59           HA       ASP  59   1.564  12.889 -12.998
  498   1HB   ASP  59          1HB       ASP  59   1.554  11.145 -10.631
  499   2HB   ASP  59          2HB       ASP  59  -0.002  11.255 -11.447
  500    H    ILE  60           H        ILE  60   0.771  13.904  -9.717
  501    HA   ILE  60           HA       ILE  60  -1.936  14.602 -10.311
  502    HB   ILE  60           HB       ILE  60  -0.228  15.645  -8.060
  503   1HG1  ILE  60          1HG1      ILE  60  -2.137  13.441  -7.570
  504   2HG1  ILE  60          2HG1      ILE  60  -0.705  13.008  -8.497
  505   1HG2  ILE  60          1HG2      ILE  60  -2.248  16.918  -8.330
  506   2HG2  ILE  60          2HG2      ILE  60  -2.408  15.891  -6.905
  507   3HG2  ILE  60          3HG2      ILE  60  -3.212  15.444  -8.409
  508   1HD1  ILE  60          1HD1      ILE  60  -0.254  12.568  -6.218
  509   2HD1  ILE  60          2HD1      ILE  60  -0.821  14.167  -5.731
  510   3HD1  ILE  60          3HD1      ILE  60   0.668  14.005  -6.664
  511    H    GLY  61           H        GLY  61  -2.177  16.022 -11.939
  512   1HA   GLY  61          1HA       GLY  61  -2.494  18.426 -12.252
  513   2HA   GLY  61          2HA       GLY  61  -0.879  18.650 -11.603
  514    H    ASP  62           H        ASP  62  -0.340  16.061 -13.384
  515    HA   ASP  62           HA       ASP  62   0.319  17.630 -15.778
  516   1HB   ASP  62          1HB       ASP  62   1.798  15.822 -14.180
  517   2HB   ASP  62          2HB       ASP  62   1.512  15.001 -15.710
  518    H    THR  63           H        THR  63  -0.550  14.342 -14.841
  519    HA   THR  63           HA       THR  63  -2.328  14.174 -17.177
  520    HB   THR  63           HB       THR  63  -1.407  11.578 -16.296
  521    HG1  THR  63           HG1      THR  63   0.609  13.415 -17.087
  522   1HG2  THR  63          1HG2      THR  63  -0.330  12.056 -18.788
  523   2HG2  THR  63          2HG2      THR  63  -1.797  13.035 -18.760
  524   3HG2  THR  63          3HG2      THR  63  -1.887  11.304 -18.438
  525    H    VAL  64           H        VAL  64  -2.101  14.118 -13.837
  526    HA   VAL  64           HA       VAL  64  -4.513  12.456 -13.595
  527    HB   VAL  64           HB       VAL  64  -2.442  13.096 -11.500
  528   1HG1  VAL  64          1HG1      VAL  64  -3.582  11.130 -10.355
  529   2HG1  VAL  64          2HG1      VAL  64  -4.886  11.344 -11.523
  530   3HG1  VAL  64          3HG1      VAL  64  -4.483  12.645 -10.401
  531   1HG2  VAL  64          1HG2      VAL  64  -2.795  10.736 -13.318
  532   2HG2  VAL  64          2HG2      VAL  64  -1.946  10.602 -11.778
  533   3HG2  VAL  64          3HG2      VAL  64  -1.348  11.699 -13.022
  534    H    GLU  65           H        GLU  65  -6.332  13.452 -13.051
  535    HA   GLU  65           HA       GLU  65  -6.437  16.240 -12.545
  536   1HB   GLU  65          1HB       GLU  65  -8.230  14.748 -13.612
  537   2HB   GLU  65          2HB       GLU  65  -8.668  14.301 -11.968
  538   1HG   GLU  65          1HG       GLU  65  -8.590  17.142 -12.945
  539   2HG   GLU  65          2HG       GLU  65 -10.034  16.131 -12.997
  540    H    ASP  66           H        ASP  66  -6.482  13.396 -10.496
  541    HA   ASP  66           HA       ASP  66  -5.903  15.013  -8.187
  542   1HB   ASP  66          1HB       ASP  66  -8.598  13.950  -8.663
  543   2HB   ASP  66          2HB       ASP  66  -7.940  13.551  -7.080
  544    HA   PRO  67           HA       PRO  67  -3.672  11.308  -7.201
  545   1HB   PRO  67          1HB       PRO  67  -3.324  11.678  -4.516
  546   2HB   PRO  67          2HB       PRO  67  -2.369  12.488  -5.754
  547   1HG   PRO  67          1HG       PRO  67  -4.617  13.525  -4.121
  548   2HG   PRO  67          2HG       PRO  67  -3.181  14.367  -4.718
  549   1HD   PRO  67          1HD       PRO  67  -5.684  14.587  -5.823
  550   2HD   PRO  67          2HD       PRO  67  -4.176  14.888  -6.699
  551    H    TYR  68           H        TYR  68  -6.463  12.239  -5.294
  552    HA   TYR  68           HA       TYR  68  -6.834   9.717  -4.028
  553   1HB   TYR  68          1HB       TYR  68  -7.789  11.484  -2.854
  554   2HB   TYR  68          2HB       TYR  68  -8.423  12.246  -4.302
  555    HD1  TYR  68           HD1      TYR  68  -8.880   9.036  -2.406
  556    HD2  TYR  68           HD2      TYR  68 -10.708  12.234  -4.538
  557    HE1  TYR  68           HE1      TYR  68 -11.097   8.086  -1.929
  558    HE2  TYR  68           HE2      TYR  68 -12.925  11.293  -4.064
  559    HH   TYR  68           HH       TYR  68 -13.907   9.097  -3.519
  560    H    THR  69           H        THR  69  -8.704  11.359  -6.594
  561    HA   THR  69           HA       THR  69 -10.337   9.234  -7.269
  562    HB   THR  69           HB       THR  69  -9.250  11.403  -9.043
  563    HG1  THR  69           HG1      THR  69 -10.566  12.608  -7.982
  564   1HG2  THR  69          1HG2      THR  69 -10.291  10.419 -10.735
  565   2HG2  THR  69          2HG2      THR  69 -11.801  10.805  -9.909
  566   3HG2  THR  69          3HG2      THR  69 -11.044   9.230  -9.672
  567    H    ALA  70           H        ALA  70  -7.040   9.852  -8.207
  568    HA   ALA  70           HA       ALA  70  -6.902   7.924 -10.283
  569   1HB   ALA  70          1HB       ALA  70  -4.595   8.700  -8.513
  570   2HB   ALA  70          2HB       ALA  70  -5.222   9.774  -9.765
  571   3HB   ALA  70          3HB       ALA  70  -4.560   8.199 -10.203
  572    H    PHE  71           H        PHE  71  -6.293   7.849  -6.813
  573    HA   PHE  71           HA       PHE  71  -5.510   5.113  -6.734
  574   1HB   PHE  71          1HB       PHE  71  -4.767   5.920  -4.767
  575   2HB   PHE  71          2HB       PHE  71  -5.809   7.325  -4.878
  576    HD1  PHE  71           HD1      PHE  71  -5.012   4.522  -2.967
  577    HD2  PHE  71           HD2      PHE  71  -8.347   6.826  -4.247
  578    HE1  PHE  71           HE1      PHE  71  -6.314   3.697  -1.050
  579    HE2  PHE  71           HE2      PHE  71  -9.652   6.005  -2.356
  580    HZ   PHE  71           HZ       PHE  71  -8.642   4.439  -0.738
  581    H    VAL  72           H        VAL  72  -8.547   6.845  -6.363
  582    HA   VAL  72           HA       VAL  72 -10.130   4.746  -5.447
  583    HB   VAL  72           HB       VAL  72 -10.855   7.181  -7.077
  584   1HG1  VAL  72          1HG1      VAL  72 -12.630   5.244  -5.612
  585   2HG1  VAL  72          2HG1      VAL  72 -12.629   5.600  -7.340
  586   3HG1  VAL  72          3HG1      VAL  72 -13.146   6.830  -6.186
  587   1HG2  VAL  72          1HG2      VAL  72 -10.336   6.669  -4.235
  588   2HG2  VAL  72          2HG2      VAL  72 -11.809   7.583  -4.562
  589   3HG2  VAL  72          3HG2      VAL  72 -10.256   8.172  -5.151
  590    H    LYS  73           H        LYS  73  -9.076   5.603  -8.699
  591    HA   LYS  73           HA       LYS  73 -10.911   3.799  -9.967
  592   1HB   LYS  73          1HB       LYS  73  -9.865   4.371 -12.031
  593   2HB   LYS  73          2HB       LYS  73 -10.007   5.839 -11.080
  594   1HG   LYS  73          1HG       LYS  73  -7.808   6.175 -11.084
  595   2HG   LYS  73          2HG       LYS  73  -7.470   4.502 -10.657
  596   1HD   LYS  73          1HD       LYS  73  -8.393   5.007 -13.419
  597   2HD   LYS  73          2HD       LYS  73  -6.775   5.576 -13.005
  598   1HE   LYS  73          1HE       LYS  73  -6.006   3.510 -13.289
  599   2HE   LYS  73          2HE       LYS  73  -7.016   2.967 -11.950
  600   1HZ   LYS  73          1HZ       LYS  73  -7.423   2.686 -14.813
  601   2HZ   LYS  73          2HZ       LYS  73  -8.807   3.042 -13.909
  602   3HZ   LYS  73          3HZ       LYS  73  -7.891   1.667 -13.546
  603    H    LEU  74           H        LEU  74  -7.626   3.578  -8.778
  604    HA   LEU  74           HA       LEU  74  -7.040   1.110 -10.112
  605   1HB   LEU  74          1HB       LEU  74  -5.679   2.261  -7.688
  606   2HB   LEU  74          2HB       LEU  74  -5.024   1.109  -8.823
  607    HG   LEU  74           HG       LEU  74  -5.848   3.772  -9.841
  608   1HD1  LEU  74          1HD1      LEU  74  -3.855   3.379  -7.773
  609   2HD1  LEU  74          2HD1      LEU  74  -4.514   4.872  -8.438
  610   3HD1  LEU  74          3HD1      LEU  74  -3.162   4.073  -9.238
  611   1HD2  LEU  74          1HD2      LEU  74  -4.073   1.559 -10.599
  612   2HD2  LEU  74          2HD2      LEU  74  -3.527   3.182 -11.007
  613   3HD2  LEU  74          3HD2      LEU  74  -5.082   2.599 -11.596
  614    H    LEU  75           H        LEU  75  -8.235   2.024  -6.944
  615    HA   LEU  75           HA       LEU  75  -7.946  -0.319  -5.537
  616   1HB   LEU  75          1HB       LEU  75 -10.046   1.815  -5.450
  617   2HB   LEU  75          2HB       LEU  75 -10.099   0.445  -4.362
  618    HG   LEU  75           HG       LEU  75  -8.004   2.599  -4.500
  619   1HD1  LEU  75          1HD1      LEU  75 -10.257   1.904  -2.746
  620   2HD1  LEU  75          2HD1      LEU  75  -9.540   3.467  -3.110
  621   3HD1  LEU  75          3HD1      LEU  75  -8.773   2.400  -1.936
  622   1HD2  LEU  75          1HD2      LEU  75  -6.635   0.797  -4.089
  623   2HD2  LEU  75          2HD2      LEU  75  -7.903  -0.115  -3.271
  624   3HD2  LEU  75          3HD2      LEU  75  -7.123   1.239  -2.453
  625    HA   PRO  76           HA       PRO  76 -11.019  -2.862  -7.664
  626   1HB   PRO  76          1HB       PRO  76 -10.040  -5.244  -6.906
  627   2HB   PRO  76          2HB       PRO  76  -9.268  -4.269  -8.158
  628   1HG   PRO  76          1HG       PRO  76  -8.387  -4.822  -5.406
  629   2HG   PRO  76          2HG       PRO  76  -7.436  -4.306  -6.805
  630   1HD   PRO  76          1HD       PRO  76  -8.453  -2.697  -4.642
  631   2HD   PRO  76          2HD       PRO  76  -7.456  -2.187  -6.017
  632    H    LEU  77           H        LEU  77 -12.978  -3.073  -6.841
  633    HA   LEU  77           HA       LEU  77 -13.523  -3.247  -4.060
  634   1HB   LEU  77          1HB       LEU  77 -15.073  -3.254  -6.594
  635   2HB   LEU  77          2HB       LEU  77 -15.865  -3.858  -5.158
  636    HG   LEU  77           HG       LEU  77 -14.565  -1.154  -5.283
  637   1HD1  LEU  77          1HD1      LEU  77 -17.065  -0.437  -5.379
  638   2HD1  LEU  77          2HD1      LEU  77 -17.299  -2.031  -6.096
  639   3HD1  LEU  77          3HD1      LEU  77 -16.218  -0.870  -6.864
  640   1HD2  LEU  77          1HD2      LEU  77 -16.156  -2.664  -3.293
  641   2HD2  LEU  77          2HD2      LEU  77 -16.459  -0.931  -3.429
  642   3HD2  LEU  77          3HD2      LEU  77 -14.837  -1.517  -3.058
  643    H    ASN  78           H        ASN  78 -13.020  -5.584  -6.570
  644    HA   ASN  78           HA       ASN  78 -14.111  -7.706  -4.862
  645   1HB   ASN  78          1HB       ASN  78 -14.340  -7.310  -7.570
  646   2HB   ASN  78          2HB       ASN  78 -13.048  -8.503  -7.478
  647   1HD2  ASN  78          1HD2      ASN  78 -16.367  -7.815  -6.587
  648   2HD2  ASN  78          2HD2      ASN  78 -16.859  -9.461  -6.412
  649    H    ASP  79           H        ASP  79 -11.366  -6.192  -4.740
  650    HA   ASP  79           HA       ASP  79  -9.892  -8.572  -4.013
  651   1HB   ASP  79          1HB       ASP  79  -9.493  -7.604  -6.543
  652   2HB   ASP  79          2HB       ASP  79  -8.211  -6.813  -5.635
  653    H    CYS  80           H        CYS  80  -8.470  -8.240  -2.350
  654    HA   CYS  80           HA       CYS  80  -8.401  -5.552  -1.222
  655   1HB   CYS  80          1HB       CYS  80  -7.231  -8.016   0.051
  656   2HB   CYS  80          2HB       CYS  80  -7.792  -6.543   0.830
  657    HG   CYS  80           HG       CYS  80 -10.217  -7.646  -0.271
  658    H    ARG  81           H        ARG  81  -6.477  -4.547  -0.605
  659    HA   ARG  81           HA       ARG  81  -3.907  -5.636  -1.294
  660   1HB   ARG  81          1HB       ARG  81  -5.002  -3.287  -2.858
  661   2HB   ARG  81          2HB       ARG  81  -3.324  -3.808  -2.880
  662   1HG   ARG  81          1HG       ARG  81  -4.095  -6.012  -3.754
  663   2HG   ARG  81          2HG       ARG  81  -5.716  -5.327  -3.886
  664   1HD   ARG  81          1HD       ARG  81  -4.448  -3.442  -5.213
  665   2HD   ARG  81          2HD       ARG  81  -3.259  -4.720  -5.455
  666    HE   ARG  81           HE       ARG  81  -5.972  -5.472  -6.081
  667   1HH1  ARG  81          1HH1      ARG  81  -2.999  -4.106  -7.327
  668   2HH1  ARG  81          2HH1      ARG  81  -3.365  -4.509  -8.970
  669   1HH2  ARG  81          1HH2      ARG  81  -6.442  -5.993  -8.243
  670   2HH2  ARG  81          2HH2      ARG  81  -5.315  -5.576  -9.490
  671    H    TYR  82           H        TYR  82  -2.198  -3.734  -1.034
  672    HA   TYR  82           HA       TYR  82  -3.053  -2.138   1.296
  673   1HB   TYR  82          1HB       TYR  82  -0.289  -3.196   0.698
  674   2HB   TYR  82          2HB       TYR  82  -0.740  -2.228   2.085
  675    HD1  TYR  82           HD1      TYR  82  -2.723  -3.264   3.532
  676    HD2  TYR  82           HD2      TYR  82  -0.138  -5.483   0.982
  677    HE1  TYR  82           HE1      TYR  82  -3.210  -5.302   4.819
  678    HE2  TYR  82           HE2      TYR  82  -0.623  -7.526   2.262
  679    HH   TYR  82           HH       TYR  82  -3.160  -7.723   4.523
  680    H    ALA  83           H        ALA  83  -1.829  -0.097   1.580
  681    HA   ALA  83           HA       ALA  83  -0.529   0.947  -0.783
  682   1HB   ALA  83          1HB       ALA  83  -3.210   1.284  -0.724
  683   2HB   ALA  83          2HB       ALA  83  -2.083   2.375  -1.530
  684   3HB   ALA  83          3HB       ALA  83  -2.671   2.754   0.089
  685    H    LEU  84           H        LEU  84   1.028   2.300  -0.274
  686    HA   LEU  84           HA       LEU  84   1.070   3.418   2.450
  687   1HB   LEU  84          1HB       LEU  84   2.970   1.932   1.053
  688   2HB   LEU  84          2HB       LEU  84   3.563   3.573   0.934
  689    HG   LEU  84           HG       LEU  84   4.456   2.201   2.831
  690   1HD1  LEU  84          1HD1      LEU  84   4.654   4.039   4.241
  691   2HD1  LEU  84          2HD1      LEU  84   3.041   4.635   3.846
  692   3HD1  LEU  84          3HD1      LEU  84   4.340   4.753   2.660
  693   1HD2  LEU  84          1HD2      LEU  84   1.728   1.728   3.324
  694   2HD2  LEU  84          2HD2      LEU  84   2.313   2.718   4.661
  695   3HD2  LEU  84          3HD2      LEU  84   3.112   1.193   4.278
  696    H    TYR  85           H        TYR  85   0.522   5.496   2.504
  697    HA   TYR  85           HA       TYR  85   1.344   7.233   0.279
  698   1HB   TYR  85          1HB       TYR  85  -0.916   6.939  -0.215
  699   2HB   TYR  85          2HB       TYR  85  -1.374   6.859   1.474
  700    HD1  TYR  85           HD1      TYR  85  -2.450   8.662   2.418
  701    HD2  TYR  85           HD2      TYR  85  -0.014   9.303  -1.007
  702    HE1  TYR  85           HE1      TYR  85  -3.173  11.008   2.350
  703    HE2  TYR  85           HE2      TYR  85  -0.730  11.651  -1.086
  704    HH   TYR  85           HH       TYR  85  -2.033  13.260   1.338
  705    H    ASP  86           H        ASP  86   1.644   9.403   0.777
  706    HA   ASP  86           HA       ASP  86   2.246   9.875   3.598
  707   1HB   ASP  86          1HB       ASP  86   4.160  10.158   2.136
  708   2HB   ASP  86          2HB       ASP  86   3.263  11.279   1.127
  709    H    ALA  87           H        ALA  87   0.765  10.961   4.677
  710    HA   ALA  87           HA       ALA  87  -1.208  12.562   3.285
  711   1HB   ALA  87          1HB       ALA  87  -1.647  10.893   5.191
  712   2HB   ALA  87          2HB       ALA  87  -2.495  12.439   5.216
  713   3HB   ALA  87          3HB       ALA  87  -1.092  12.188   6.252
  714    H    THR  88           H        THR  88  -0.699  14.588   2.802
  715    HA   THR  88           HA       THR  88   0.916  16.158   4.683
  716    HB   THR  88           HB       THR  88   0.017  17.079   1.976
  717    HG1  THR  88           HG1      THR  88   1.048  15.080   1.668
  718   1HG2  THR  88          1HG2      THR  88   1.736  18.151   3.961
  719   2HG2  THR  88          2HG2      THR  88   1.243  18.844   2.419
  720   3HG2  THR  88          3HG2      THR  88   2.667  17.809   2.504
  721    H    TYR  89           H        TYR  89  -0.227  17.267   6.116
  722    HA   TYR  89           HA       TYR  89  -2.652  18.657   5.225
  723   1HB   TYR  89          1HB       TYR  89  -3.547  18.136   7.613
  724   2HB   TYR  89          2HB       TYR  89  -3.692  16.928   6.349
  725    HD1  TYR  89           HD1      TYR  89  -2.553  17.590   9.643
  726    HD2  TYR  89           HD2      TYR  89  -1.823  15.126   6.252
  727    HE1  TYR  89           HE1      TYR  89  -1.374  15.977  11.076
  728    HE2  TYR  89           HE2      TYR  89  -0.642  13.507   7.676
  729    HH   TYR  89           HH       TYR  89  -0.815  13.534  11.027
  730    H    GLU  90           H        GLU  90  -3.346  20.346   6.782
  731    HA   GLU  90           HA       GLU  90  -1.082  21.460   8.293
  732   1HB   GLU  90          1HB       GLU  90  -1.860  23.741   7.494
  733   2HB   GLU  90          2HB       GLU  90  -1.044  22.735   6.305
  734   1HG   GLU  90          1HG       GLU  90  -3.292  22.041   5.469
  735   2HG   GLU  90          2HG       GLU  90  -3.996  23.246   6.547
  736    H    THR  91           H        THR  91  -1.575  21.910  10.309
  737    HA   THR  91           HA       THR  91  -4.378  21.991  11.111
  738    HB   THR  91           HB       THR  91  -3.595  21.662  13.352
  739    HG1  THR  91           HG1      THR  91  -1.372  21.721  13.832
  740   1HG2  THR  91          1HG2      THR  91  -1.963  19.726  13.096
  741   2HG2  THR  91          2HG2      THR  91  -2.110  19.997  11.359
  742   3HG2  THR  91          3HG2      THR  91  -3.535  19.581  12.311
  743    H    LYS  92           H        LYS  92  -4.693  23.555  13.113
  744    HA   LYS  92           HA       LYS  92  -4.468  26.192  12.049
  745   1HB   LYS  92          1HB       LYS  92  -5.641  26.890  14.078
  746   2HB   LYS  92          2HB       LYS  92  -6.420  25.500  13.337
  747   1HG   LYS  92          1HG       LYS  92  -5.209  24.054  14.982
  748   2HG   LYS  92          2HG       LYS  92  -4.675  25.532  15.786
  749   1HD   LYS  92          1HD       LYS  92  -6.706  25.927  16.686
  750   2HD   LYS  92          2HD       LYS  92  -7.564  25.367  15.249
  751   1HE   LYS  92          1HE       LYS  92  -7.640  23.205  15.970
  752   2HE   LYS  92          2HE       LYS  92  -6.132  23.338  16.872
  753   1HZ   LYS  92          1HZ       LYS  92  -8.693  24.586  17.706
  754   2HZ   LYS  92          2HZ       LYS  92  -7.257  24.530  18.597
  755   3HZ   LYS  92          3HZ       LYS  92  -8.118  23.107  18.292
  756    H    GLU  93           H        GLU  93  -2.200  24.356  13.694
  757    HA   GLU  93           HA       GLU  93  -0.994  26.735  14.920
  758   1HB   GLU  93          1HB       GLU  93  -1.552  24.650  16.329
  759   2HB   GLU  93          2HB       GLU  93  -0.182  23.905  15.516
  760   1HG   GLU  93          1HG       GLU  93   0.577  24.747  17.601
  761   2HG   GLU  93          2HG       GLU  93   1.235  25.783  16.333
  762    H    SER  94           H        SER  94  -0.258  23.844  13.020
  763    HA   SER  94           HA       SER  94   1.690  25.284  11.480
  764   1HB   SER  94          1HB       SER  94   2.568  23.146  13.424
  765   2HB   SER  94          2HB       SER  94   3.531  23.597  12.017
  766    HG   SER  94           HG       SER  94   3.693  24.724  14.286
  767    H    LYS  95           H        LYS  95   2.661  23.907   9.773
  768    HA   LYS  95           HA       LYS  95   0.690  21.960   8.875
  769   1HB   LYS  95          1HB       LYS  95   2.358  22.076   6.784
  770   2HB   LYS  95          2HB       LYS  95   1.033  23.198   7.003
  771   1HG   LYS  95          1HG       LYS  95   2.542  24.858   7.897
  772   2HG   LYS  95          2HG       LYS  95   3.883  23.712   7.831
  773   1HD   LYS  95          1HD       LYS  95   4.091  25.122   5.930
  774   2HD   LYS  95          2HD       LYS  95   3.493  23.566   5.348
  775   1HE   LYS  95          1HE       LYS  95   2.137  25.072   4.228
  776   2HE   LYS  95          2HE       LYS  95   1.153  24.642   5.625
  777   1HZ   LYS  95          1HZ       LYS  95   2.671  27.130   5.146
  778   2HZ   LYS  95          2HZ       LYS  95   2.191  26.683   6.705
  779   3HZ   LYS  95          3HZ       LYS  95   1.027  26.948   5.506
  780    H    LYS  96           H        LYS  96   1.053  19.832   8.780
  781    HA   LYS  96           HA       LYS  96   3.808  18.896   9.178
  782   1HB   LYS  96          1HB       LYS  96   1.936  18.852  11.150
  783   2HB   LYS  96          2HB       LYS  96   1.820  17.239  10.469
  784   1HG   LYS  96          1HG       LYS  96   3.924  16.653  11.115
  785   2HG   LYS  96          2HG       LYS  96   4.512  18.316  11.074
  786   1HD   LYS  96          1HD       LYS  96   2.431  17.590  13.078
  787   2HD   LYS  96          2HD       LYS  96   4.092  17.064  13.360
  788   1HE   LYS  96          1HE       LYS  96   3.703  19.886  12.563
  789   2HE   LYS  96          2HE       LYS  96   3.145  19.433  14.174
  790   1HZ   LYS  96          1HZ       LYS  96   5.880  18.912  13.142
  791   2HZ   LYS  96          2HZ       LYS  96   5.326  18.651  14.719
  792   3HZ   LYS  96          3HZ       LYS  96   5.463  20.227  14.120
  793    H    GLU  97           H        GLU  97   4.291  16.794   8.460
  794    HA   GLU  97           HA       GLU  97   2.314  15.581   6.661
  795   1HB   GLU  97          1HB       GLU  97   5.228  15.978   5.996
  796   2HB   GLU  97          2HB       GLU  97   4.035  15.172   4.990
  797   1HG   GLU  97          1HG       GLU  97   3.749  17.123   3.999
  798   2HG   GLU  97          2HG       GLU  97   2.890  17.621   5.452
  799    H    ASP  98           H        ASP  98   2.441  13.369   6.450
  800    HA   ASP  98           HA       ASP  98   4.547  11.856   7.710
  801   1HB   ASP  98          1HB       ASP  98   2.066  12.416   9.133
  802   2HB   ASP  98          2HB       ASP  98   2.353  10.694   8.961
  803    H    LEU  99           H        LEU  99   3.829   9.420   7.713
  804    HA   LEU  99           HA       LEU  99   2.311   8.908   5.257
  805   1HB   LEU  99          1HB       LEU  99   3.842   6.912   4.968
  806   2HB   LEU  99          2HB       LEU  99   4.495   8.495   4.617
  807    HG   LEU  99           HG       LEU  99   4.934   7.345   7.327
  808   1HD1  LEU  99          1HD1      LEU  99   5.464   5.613   5.540
  809   2HD1  LEU  99          2HD1      LEU  99   6.766   6.046   6.648
  810   3HD1  LEU  99          3HD1      LEU  99   6.741   6.711   5.015
  811   1HD2  LEU  99          1HD2      LEU  99   6.088   9.422   5.570
  812   2HD2  LEU  99          2HD2      LEU  99   7.215   8.537   6.597
  813   3HD2  LEU  99          3HD2      LEU  99   5.864   9.410   7.319
  814    H    VAL 100           H        VAL 100   1.030   7.155   5.184
  815    HA   VAL 100           HA       VAL 100   0.691   5.666   7.706
  816    HB   VAL 100           HB       VAL 100  -1.555   6.613   5.928
  817   1HG1  VAL 100          1HG1      VAL 100  -2.675   6.021   8.323
  818   2HG1  VAL 100          2HG1      VAL 100  -1.393   4.813   8.242
  819   3HG1  VAL 100          3HG1      VAL 100  -2.596   4.907   6.957
  820   1HG2  VAL 100          1HG2      VAL 100  -1.596   8.555   7.001
  821   2HG2  VAL 100          2HG2      VAL 100  -0.072   8.123   7.774
  822   3HG2  VAL 100          3HG2      VAL 100  -1.601   7.746   8.568
  823    H    PHE 101           H        PHE 101   0.010   3.572   7.560
  824    HA   PHE 101           HA       PHE 101   0.385   2.286   4.953
  825   1HB   PHE 101          1HB       PHE 101   1.748   1.313   6.669
  826   2HB   PHE 101          2HB       PHE 101   0.412   1.268   7.807
  827    HD1  PHE 101           HD1      PHE 101  -0.207  -0.866   8.324
  828    HD2  PHE 101           HD2      PHE 101   0.934   0.020   4.321
  829    HE1  PHE 101           HE1      PHE 101  -0.689  -3.189   7.678
  830    HE2  PHE 101           HE2      PHE 101   0.453  -2.302   3.669
  831    HZ   PHE 101           HZ       PHE 101  -0.360  -3.911   5.345
  832    H    ILE 102           H        ILE 102  -1.470   2.159   3.832
  833    HA   ILE 102           HA       ILE 102  -3.977   1.806   5.289
  834    HB   ILE 102           HB       ILE 102  -3.809   2.201   2.325
  835   1HG1  ILE 102          1HG1      ILE 102  -3.400   4.216   4.514
  836   2HG1  ILE 102          2HG1      ILE 102  -2.506   4.029   3.019
  837   1HG2  ILE 102          1HG2      ILE 102  -5.903   1.717   4.006
  838   2HG2  ILE 102          2HG2      ILE 102  -6.031   2.511   2.440
  839   3HG2  ILE 102          3HG2      ILE 102  -5.919   3.476   3.910
  840   1HD1  ILE 102          1HD1      ILE 102  -5.348   5.003   3.112
  841   2HD1  ILE 102          2HD1      ILE 102  -4.214   5.075   1.765
  842   3HD1  ILE 102          3HD1      ILE 102  -3.949   6.071   3.195
  843    H    PHE 103           H        PHE 103  -5.335   0.142   5.021
  844    HA   PHE 103           HA       PHE 103  -4.403  -2.136   3.418
  845   1HB   PHE 103          1HB       PHE 103  -4.217  -2.697   5.759
  846   2HB   PHE 103          2HB       PHE 103  -5.836  -2.095   6.084
  847    HD1  PHE 103           HD1      PHE 103  -6.825  -4.017   6.994
  848    HD2  PHE 103           HD2      PHE 103  -4.832  -4.248   3.240
  849    HE1  PHE 103           HE1      PHE 103  -7.736  -6.277   6.652
  850    HE2  PHE 103           HE2      PHE 103  -5.740  -6.508   2.892
  851    HZ   PHE 103           HZ       PHE 103  -7.195  -7.525   4.600
  852    H    TRP 104           H        TRP 104  -5.603  -2.121   1.642
  853    HA   TRP 104           HA       TRP 104  -8.392  -1.302   1.714
  854   1HB   TRP 104          1HB       TRP 104  -7.110  -0.482  -0.149
  855   2HB   TRP 104          2HB       TRP 104  -6.508  -2.094  -0.523
  856    HD1  TRP 104           HD1      TRP 104  -7.869  -3.484  -2.221
  857    HE1  TRP 104           HE1      TRP 104 -10.107  -3.169  -3.451
  858    HE3  TRP 104           HE3      TRP 104  -9.548   0.640   0.269
  859    HZ2  TRP 104           HZ2      TRP 104 -12.306  -1.369  -3.371
  860    HZ3  TRP 104           HZ3      TRP 104 -11.711   1.605  -0.365
  861    HH2  TRP 104           HH2      TRP 104 -13.068   0.621  -2.141
  862    H    ALA 105           H        ALA 105  -9.794  -2.822   2.411
  863    HA   ALA 105           HA       ALA 105  -9.586  -5.489   1.178
  864   1HB   ALA 105          1HB       ALA 105 -10.468  -5.514   3.986
  865   2HB   ALA 105          2HB       ALA 105  -8.759  -5.182   3.708
  866   3HB   ALA 105          3HB       ALA 105  -9.480  -6.668   3.089
  867    HA   PRO 106           HA       PRO 106 -13.918  -3.979   0.763
  868   1HB   PRO 106          1HB       PRO 106 -14.364  -5.123  -1.637
  869   2HB   PRO 106          2HB       PRO 106 -13.595  -3.546  -1.462
  870   1HG   PRO 106          1HG       PRO 106 -12.338  -6.220  -1.932
  871   2HG   PRO 106          2HG       PRO 106 -11.952  -4.657  -2.675
  872   1HD   PRO 106          1HD       PRO 106 -10.488  -5.712  -0.654
  873   2HD   PRO 106          2HD       PRO 106 -10.701  -3.964  -0.867
  874    H    GLU 107           H        GLU 107 -15.900  -5.128   0.667
  875    HA   GLU 107           HA       GLU 107 -15.745  -7.732   1.875
  876   1HB   GLU 107          1HB       GLU 107 -17.479  -5.696   2.144
  877   2HB   GLU 107          2HB       GLU 107 -18.354  -6.664   0.966
  878   1HG   GLU 107          1HG       GLU 107 -17.556  -8.515   2.843
  879   2HG   GLU 107          2HG       GLU 107 -17.947  -7.094   3.810
  880    H    SER 108           H        SER 108 -15.781  -6.646  -1.337
  881    HA   SER 108           HA       SER 108 -17.273  -8.932  -2.352
  882   1HB   SER 108          1HB       SER 108 -16.504  -6.328  -3.323
  883   2HB   SER 108          2HB       SER 108 -16.044  -7.569  -4.481
  884    HG   SER 108           HG       SER 108 -18.519  -6.643  -3.815
  885    H    ALA 109           H        ALA 109 -14.077  -8.182  -1.523
  886    HA   ALA 109           HA       ALA 109 -12.738  -9.779  -3.469
  887   1HB   ALA 109          1HB       ALA 109 -11.918  -8.448  -0.927
  888   2HB   ALA 109          2HB       ALA 109 -11.387  -8.130  -2.579
  889   3HB   ALA 109          3HB       ALA 109 -10.833  -9.578  -1.737
  890    HA   PRO 110           HA       PRO 110 -13.538 -13.791  -1.685
  891   1HB   PRO 110          1HB       PRO 110 -10.937 -14.597  -2.838
  892   2HB   PRO 110          2HB       PRO 110 -12.549 -15.256  -3.131
  893   1HG   PRO 110          1HG       PRO 110 -11.300 -13.773  -4.972
  894   2HG   PRO 110          2HG       PRO 110 -13.054 -13.666  -4.731
  895   1HD   PRO 110          1HD       PRO 110 -10.896 -11.806  -3.813
  896   2HD   PRO 110          2HD       PRO 110 -12.506 -11.435  -4.465
  897    H    LEU 111           H        LEU 111 -12.819 -15.103   0.015
  898    HA   LEU 111           HA       LEU 111 -11.316 -13.892   2.027
  899   1HB   LEU 111          1HB       LEU 111 -11.260 -16.143   3.067
  900   2HB   LEU 111          2HB       LEU 111 -12.857 -15.586   2.607
  901    HG   LEU 111           HG       LEU 111 -12.263 -16.983   0.403
  902   1HD1  LEU 111          1HD1      LEU 111 -11.066 -18.803   2.413
  903   2HD1  LEU 111          2HD1      LEU 111 -10.038 -17.543   1.732
  904   3HD1  LEU 111          3HD1      LEU 111 -10.817 -18.715   0.669
  905   1HD2  LEU 111          1HD2      LEU 111 -13.499 -17.775   2.998
  906   2HD2  LEU 111          2HD2      LEU 111 -13.316 -18.981   1.724
  907   3HD2  LEU 111          3HD2      LEU 111 -14.252 -17.516   1.425
  908    H    LYS 112           H        LYS 112 -10.387 -16.129  -0.479
  909    HA   LYS 112           HA       LYS 112  -7.819 -16.729   0.491
  910   1HB   LYS 112          1HB       LYS 112  -8.954 -18.036  -1.276
  911   2HB   LYS 112          2HB       LYS 112  -8.764 -16.679  -2.379
  912   1HG   LYS 112          1HG       LYS 112  -7.083 -18.356  -2.814
  913   2HG   LYS 112          2HG       LYS 112  -6.328 -16.885  -2.198
  914   1HD   LYS 112          1HD       LYS 112  -5.955 -17.842  -0.077
  915   2HD   LYS 112          2HD       LYS 112  -7.053 -19.184  -0.403
  916   1HE   LYS 112          1HE       LYS 112  -5.532 -20.129  -1.990
  917   2HE   LYS 112          2HE       LYS 112  -4.491 -18.708  -1.916
  918   1HZ   LYS 112          1HZ       LYS 112  -4.260 -19.295   0.541
  919   2HZ   LYS 112          2HZ       LYS 112  -3.438 -20.266  -0.574
  920   3HZ   LYS 112          3HZ       LYS 112  -4.881 -20.812   0.120
  921    H    SER 113           H        SER 113  -9.085 -13.878  -0.875
  922    HA   SER 113           HA       SER 113  -6.490 -12.909  -1.772
  923   1HB   SER 113          1HB       SER 113  -8.252 -12.143  -3.156
  924   2HB   SER 113          2HB       SER 113  -9.270 -11.733  -1.777
  925    HG   SER 113           HG       SER 113  -6.801 -10.446  -2.268
  926    H    LYS 114           H        LYS 114  -8.800 -12.420   0.823
  927    HA   LYS 114           HA       LYS 114  -7.331 -10.334   2.085
  928   1HB   LYS 114          1HB       LYS 114  -9.416 -12.065   3.389
  929   2HB   LYS 114          2HB       LYS 114  -8.996 -10.400   3.762
  930   1HG   LYS 114          1HG       LYS 114 -10.434  -9.602   2.272
  931   2HG   LYS 114          2HG       LYS 114  -9.883 -10.692   1.012
  932   1HD   LYS 114          1HD       LYS 114 -11.699 -11.957   1.257
  933   2HD   LYS 114          2HD       LYS 114 -11.359 -12.174   2.974
  934   1HE   LYS 114          1HE       LYS 114 -12.497 -10.066   3.469
  935   2HE   LYS 114          2HE       LYS 114 -12.825  -9.836   1.752
  936   1HZ   LYS 114          1HZ       LYS 114 -14.689 -10.790   3.113
  937   2HZ   LYS 114          2HZ       LYS 114 -13.773 -12.205   3.259
  938   3HZ   LYS 114          3HZ       LYS 114 -14.273 -11.675   1.732
  939    H    MET 115           H        MET 115  -7.460 -13.821   2.291
  940    HA   MET 115           HA       MET 115  -6.023 -14.012   4.766
  941   1HB   MET 115          1HB       MET 115  -7.025 -15.908   2.709
  942   2HB   MET 115          2HB       MET 115  -5.707 -16.459   3.733
  943   1HG   MET 115          1HG       MET 115  -7.865 -15.189   5.221
  944   2HG   MET 115          2HG       MET 115  -8.379 -16.609   4.317
  945   1HE   MET 115          1HE       MET 115  -7.079 -15.328   7.524
  946   2HE   MET 115          2HE       MET 115  -5.493 -15.341   6.753
  947   3HE   MET 115          3HE       MET 115  -5.838 -16.453   8.078
  948    H    ILE 116           H        ILE 116  -5.169 -14.217   1.345
  949    HA   ILE 116           HA       ILE 116  -2.525 -15.077   1.659
  950    HB   ILE 116           HB       ILE 116  -4.042 -14.723  -0.478
  951   1HG1  ILE 116          1HG1      ILE 116  -1.087 -14.350  -0.825
  952   2HG1  ILE 116          2HG1      ILE 116  -1.750 -15.844  -0.168
  953   1HG2  ILE 116          1HG2      ILE 116  -2.304 -12.276  -0.632
  954   2HG2  ILE 116          2HG2      ILE 116  -4.054 -12.287  -0.434
  955   3HG2  ILE 116          3HG2      ILE 116  -3.335 -12.913  -1.912
  956   1HD1  ILE 116          1HD1      ILE 116  -1.275 -15.850  -2.623
  957   2HD1  ILE 116          2HD1      ILE 116  -2.590 -14.691  -2.811
  958   3HD1  ILE 116          3HD1      ILE 116  -2.919 -16.303  -2.173
  959    H    TYR 117           H        TYR 117  -3.872 -11.828   1.468
  960    HA   TYR 117           HA       TYR 117  -1.375 -10.490   1.842
  961   1HB   TYR 117          1HB       TYR 117  -4.250  -9.642   1.874
  962   2HB   TYR 117          2HB       TYR 117  -2.987  -8.527   2.378
  963    HD1  TYR 117           HD1      TYR 117  -4.952  -9.406  -0.308
  964    HD2  TYR 117           HD2      TYR 117  -0.890  -8.592   0.629
  965    HE1  TYR 117           HE1      TYR 117  -4.524  -8.855  -2.666
  966    HE2  TYR 117           HE2      TYR 117  -0.448  -8.032  -1.722
  967    HH   TYR 117           HH       TYR 117  -2.340  -8.885  -4.195
  968    H    ALA 118           H        ALA 118  -3.989 -11.504   3.949
  969    HA   ALA 118           HA       ALA 118  -3.267 -10.177   6.282
  970   1HB   ALA 118          1HB       ALA 118  -5.312 -11.236   6.427
  971   2HB   ALA 118          2HB       ALA 118  -4.292 -12.307   7.388
  972   3HB   ALA 118          3HB       ALA 118  -4.705 -12.736   5.727
  973    H    SER 119           H        SER 119  -1.905 -12.992   4.736
  974    HA   SER 119           HA       SER 119  -0.304 -13.810   6.960
  975   1HB   SER 119          1HB       SER 119  -0.420 -14.573   4.059
  976   2HB   SER 119          2HB       SER 119   0.902 -15.138   5.081
  977    HG   SER 119           HG       SER 119  -0.872 -15.875   6.528
  978    H    SER 120           H        SER 120   0.094 -11.676   4.248
  979    HA   SER 120           HA       SER 120   2.925 -11.319   4.848
  980   1HB   SER 120          1HB       SER 120   1.447 -11.163   2.477
  981   2HB   SER 120          2HB       SER 120   1.901  -9.498   2.836
  982    HG   SER 120           HG       SER 120   4.049 -10.138   2.931
  983    H    LYS 121           H        LYS 121  -0.061  -9.938   5.706
  984    HA   LYS 121           HA       LYS 121   0.321  -7.250   5.844
  985   1HB   LYS 121          1HB       LYS 121  -1.724  -8.399   6.578
  986   2HB   LYS 121          2HB       LYS 121  -0.891  -8.957   8.022
  987   1HG   LYS 121          1HG       LYS 121  -0.470  -6.379   8.363
  988   2HG   LYS 121          2HG       LYS 121  -1.900  -6.249   7.338
  989   1HD   LYS 121          1HD       LYS 121  -3.276  -7.037   8.942
  990   2HD   LYS 121          2HD       LYS 121  -2.096  -8.216   9.518
  991   1HE   LYS 121          1HE       LYS 121  -1.978  -6.859  11.309
  992   2HE   LYS 121          2HE       LYS 121  -0.910  -5.907  10.278
  993   1HZ   LYS 121          1HZ       LYS 121  -3.157  -4.836   9.540
  994   2HZ   LYS 121          2HZ       LYS 121  -2.388  -4.325  10.959
  995   3HZ   LYS 121          3HZ       LYS 121  -3.695  -5.396  11.044
  996    H    ASP 122           H        ASP 122   1.646  -9.602   8.153
  997    HA   ASP 122           HA       ASP 122   2.798  -7.588   9.823
  998   1HB   ASP 122          1HB       ASP 122   2.259 -10.268  10.080
  999   2HB   ASP 122          2HB       ASP 122   4.003 -10.267   9.899
 1000    H    ALA 123           H        ALA 123   4.009  -9.734   7.302
 1001    HA   ALA 123           HA       ALA 123   6.712  -9.019   7.478
 1002   1HB   ALA 123          1HB       ALA 123   6.965  -9.957   5.275
 1003   2HB   ALA 123          2HB       ALA 123   5.232  -9.822   4.976
 1004   3HB   ALA 123          3HB       ALA 123   5.831 -10.952   6.190
 1005    H    ILE 124           H        ILE 124   4.084  -7.690   5.524
 1006    HA   ILE 124           HA       ILE 124   5.632  -5.729   4.213
 1007    HB   ILE 124           HB       ILE 124   3.402  -6.600   3.455
 1008   1HG1  ILE 124          1HG1      ILE 124   3.796  -3.614   3.662
 1009   2HG1  ILE 124          2HG1      ILE 124   4.377  -4.671   2.385
 1010   1HG2  ILE 124          1HG2      ILE 124   2.391  -4.827   5.660
 1011   2HG2  ILE 124          2HG2      ILE 124   2.130  -6.558   5.446
 1012   3HG2  ILE 124          3HG2      ILE 124   1.390  -5.412   4.330
 1013   1HD1  ILE 124          1HD1      ILE 124   1.818  -3.365   2.695
 1014   2HD1  ILE 124          2HD1      ILE 124   1.657  -5.092   2.380
 1015   3HD1  ILE 124          3HD1      ILE 124   2.566  -4.073   1.264
 1016    H    LYS 125           H        LYS 125   3.982  -5.806   7.302
 1017    HA   LYS 125           HA       LYS 125   4.247  -2.956   7.757
 1018   1HB   LYS 125          1HB       LYS 125   2.529  -4.751   8.783
 1019   2HB   LYS 125          2HB       LYS 125   3.764  -4.810  10.031
 1020   1HG   LYS 125          1HG       LYS 125   2.661  -2.190   9.106
 1021   2HG   LYS 125          2HG       LYS 125   1.794  -3.171  10.289
 1022   1HD   LYS 125          1HD       LYS 125   4.623  -2.902  10.923
 1023   2HD   LYS 125          2HD       LYS 125   3.803  -1.343  10.825
 1024   1HE   LYS 125          1HE       LYS 125   3.310  -1.792  12.983
 1025   2HE   LYS 125          2HE       LYS 125   1.993  -2.713  12.257
 1026   1HZ   LYS 125          1HZ       LYS 125   4.607  -3.972  12.804
 1027   2HZ   LYS 125          2HZ       LYS 125   3.100  -4.709  12.595
 1028   3HZ   LYS 125          3HZ       LYS 125   3.430  -3.850  14.013
 1029    H    LYS 126           H        LYS 126   5.948  -5.886   8.531
 1030    HA   LYS 126           HA       LYS 126   7.682  -4.937  10.509
 1031   1HB   LYS 126          1HB       LYS 126   7.309  -7.349   9.333
 1032   2HB   LYS 126          2HB       LYS 126   8.805  -6.857   8.553
 1033   1HG   LYS 126          1HG       LYS 126   9.399  -6.293  11.119
 1034   2HG   LYS 126          2HG       LYS 126   8.289  -7.647  11.339
 1035   1HD   LYS 126          1HD       LYS 126  10.145  -8.891  11.044
 1036   2HD   LYS 126          2HD       LYS 126   9.839  -8.590   9.331
 1037   1HE   LYS 126          1HE       LYS 126  12.114  -8.079   9.669
 1038   2HE   LYS 126          2HE       LYS 126  11.286  -6.526   9.580
 1039   1HZ   LYS 126          1HZ       LYS 126  11.445  -6.240  11.888
 1040   2HZ   LYS 126          2HZ       LYS 126  12.969  -6.803  11.419
 1041   3HZ   LYS 126          3HZ       LYS 126  11.872  -7.856  12.159
 1042    H    LYS 127           H        LYS 127   7.888  -4.905   6.988
 1043    HA   LYS 127           HA       LYS 127  10.449  -3.633   6.919
 1044   1HB   LYS 127          1HB       LYS 127   8.369  -4.244   4.852
 1045   2HB   LYS 127          2HB       LYS 127   9.763  -3.242   4.467
 1046   1HG   LYS 127          1HG       LYS 127   9.814  -6.085   5.458
 1047   2HG   LYS 127          2HG       LYS 127  10.194  -5.525   3.830
 1048   1HD   LYS 127          1HD       LYS 127  11.995  -4.083   4.994
 1049   2HD   LYS 127          2HD       LYS 127  11.750  -5.160   6.368
 1050   1HE   LYS 127          1HE       LYS 127  12.543  -7.014   5.222
 1051   2HE   LYS 127          2HE       LYS 127  12.252  -6.286   3.643
 1052   1HZ   LYS 127          1HZ       LYS 127  14.544  -6.190   3.908
 1053   2HZ   LYS 127          2HZ       LYS 127  14.452  -5.748   5.538
 1054   3HZ   LYS 127          3HZ       LYS 127  14.045  -4.630   4.336
 1055    H    PHE 128           H        PHE 128   7.404  -2.515   7.716
 1056    HA   PHE 128           HA       PHE 128   7.860   0.197   6.732
 1057   1HB   PHE 128          1HB       PHE 128   5.492  -1.196   7.943
 1058   2HB   PHE 128          2HB       PHE 128   5.549   0.546   7.774
 1059    HD1  PHE 128           HD1      PHE 128   3.615  -1.534   6.536
 1060    HD2  PHE 128           HD2      PHE 128   7.044   0.502   5.042
 1061    HE1  PHE 128           HE1      PHE 128   2.751  -1.746   4.247
 1062    HE2  PHE 128           HE2      PHE 128   6.182   0.290   2.757
 1063    HZ   PHE 128           HZ       PHE 128   4.026  -0.834   2.355
 1064    H    THR 129           H        THR 129   9.671  -0.704   8.620
 1065    HA   THR 129           HA       THR 129   9.116  -0.163  11.285
 1066    HB   THR 129           HB       THR 129  11.730   0.402   9.879
 1067    HG1  THR 129           HG1      THR 129  12.210  -1.758  10.290
 1068   1HG2  THR 129          1HG2      THR 129  11.238  -0.505  12.702
 1069   2HG2  THR 129          2HG2      THR 129  11.609   1.153  12.229
 1070   3HG2  THR 129          3HG2      THR 129  12.791  -0.128  11.957
 1071    H    GLY 130           H        GLY 130   8.232   1.623  12.070
 1072   1HA   GLY 130          1HA       GLY 130   8.733   3.922  12.757
 1073   2HA   GLY 130          2HA       GLY 130   9.264   4.219  11.108
 1074    H    ILE 131           H        ILE 131   6.708   2.360  10.532
 1075    HA   ILE 131           HA       ILE 131   5.031   4.542   9.825
 1076    HB   ILE 131           HB       ILE 131   5.072   2.451   8.524
 1077   1HG1  ILE 131          1HG1      ILE 131   2.630   2.197   8.246
 1078   2HG1  ILE 131          2HG1      ILE 131   2.375   3.057   9.761
 1079   1HG2  ILE 131          1HG2      ILE 131   3.464   1.094  10.646
 1080   2HG2  ILE 131          2HG2      ILE 131   5.224   1.037  10.683
 1081   3HG2  ILE 131          3HG2      ILE 131   4.349   0.392   9.295
 1082   1HD1  ILE 131          1HD1      ILE 131   4.029   4.644   8.077
 1083   2HD1  ILE 131          2HD1      ILE 131   2.411   4.985   8.690
 1084   3HD1  ILE 131          3HD1      ILE 131   2.612   4.119   7.167
 1085    H    LYS 132           H        LYS 132   4.161   5.713  11.418
 1086    HA   LYS 132           HA       LYS 132   3.167   4.426  13.824
 1087   1HB   LYS 132          1HB       LYS 132   4.538   6.540  13.844
 1088   2HB   LYS 132          2HB       LYS 132   3.146   7.364  13.156
 1089   1HG   LYS 132          1HG       LYS 132   1.832   6.918  15.099
 1090   2HG   LYS 132          2HG       LYS 132   3.087   5.871  15.766
 1091   1HD   LYS 132          1HD       LYS 132   4.508   7.673  16.220
 1092   2HD   LYS 132          2HD       LYS 132   3.635   8.750  15.128
 1093   1HE   LYS 132          1HE       LYS 132   1.735   8.784  16.633
 1094   2HE   LYS 132          2HE       LYS 132   2.533   7.630  17.701
 1095   1HZ   LYS 132          1HZ       LYS 132   3.742  10.250  17.058
 1096   2HZ   LYS 132          2HZ       LYS 132   4.109   9.211  18.340
 1097   3HZ   LYS 132          3HZ       LYS 132   2.649  10.065  18.336
 1098    H    HIS 133           H        HIS 133   1.805   4.778  10.884
 1099    HA   HIS 133           HA       HIS 133  -0.854   5.139  12.085
 1100   1HB   HIS 133          1HB       HIS 133   0.116   6.337   9.490
 1101   2HB   HIS 133          2HB       HIS 133  -1.570   6.284   9.981
 1102    HD1  HIS 133           HD1      HIS 133  -1.740   7.332  12.667
 1103    HD2  HIS 133           HD2      HIS 133   1.121   8.787  10.025
 1104    HE1  HIS 133           HE1      HIS 133  -1.097   9.596  13.550
 1105    HE2  HIS 133           HE2      HIS 133   0.648  10.451  11.948
 1106    H    GLU 134           H        GLU 134  -2.562   4.080  11.056
 1107    HA   GLU 134           HA       GLU 134  -2.003   2.192   8.929
 1108   1HB   GLU 134          1HB       GLU 134  -3.073   0.335  10.349
 1109   2HB   GLU 134          2HB       GLU 134  -1.393   0.742  10.669
 1110   1HG   GLU 134          1HG       GLU 134  -1.867   1.144  12.787
 1111   2HG   GLU 134          2HG       GLU 134  -3.033   2.378  12.313
 1112    H    TRP 135           H        TRP 135  -3.686   2.322   7.573
 1113    HA   TRP 135           HA       TRP 135  -6.283   3.154   8.668
 1114   1HB   TRP 135          1HB       TRP 135  -5.081   4.670   7.069
 1115   2HB   TRP 135          2HB       TRP 135  -5.408   3.467   5.836
 1116    HD1  TRP 135           HD1      TRP 135  -8.405   3.367   7.842
 1117    HE1  TRP 135           HE1      TRP 135 -10.239   4.890   6.893
 1118    HE3  TRP 135           HE3      TRP 135  -5.546   6.172   4.704
 1119    HZ2  TRP 135           HZ2      TRP 135 -10.437   7.012   5.048
 1120    HZ3  TRP 135           HZ3      TRP 135  -6.635   7.943   3.382
 1121    HH2  TRP 135           HH2      TRP 135  -9.039   8.337   3.567
 1122    H    GLN 136           H        GLN 136  -7.852   1.735   8.671
 1123    HA   GLN 136           HA       GLN 136  -7.715  -0.553   6.836
 1124   1HB   GLN 136          1HB       GLN 136  -8.060  -0.588   9.509
 1125   2HB   GLN 136          2HB       GLN 136  -9.740  -0.495   9.000
 1126   1HG   GLN 136          1HG       GLN 136  -7.789  -2.567   8.028
 1127   2HG   GLN 136          2HG       GLN 136  -8.910  -2.802   9.368
 1128   1HE2  GLN 136          1HE2      GLN 136  -8.724  -2.071   5.928
 1129   2HE2  GLN 136          2HE2      GLN 136 -10.261  -2.742   5.515
 1130    H    VAL 137           H        VAL 137  -8.703   0.018   4.979
 1131    HA   VAL 137           HA       VAL 137 -11.480   1.024   5.146
 1132    HB   VAL 137           HB       VAL 137 -10.700   1.779   2.616
 1133   1HG1  VAL 137          1HG1      VAL 137 -11.534   3.704   3.327
 1134   2HG1  VAL 137          2HG1      VAL 137 -10.260   3.927   4.519
 1135   3HG1  VAL 137          3HG1      VAL 137 -11.690   2.974   4.918
 1136   1HG2  VAL 137          1HG2      VAL 137  -8.634   2.864   2.608
 1137   2HG2  VAL 137          2HG2      VAL 137  -8.301   1.291   3.332
 1138   3HG2  VAL 137          3HG2      VAL 137  -8.443   2.721   4.355
 1139    H    ASN 138           H        ASN 138 -12.891  -0.369   4.398
 1140    HA   ASN 138           HA       ASN 138 -12.024  -2.634   2.828
 1141   1HB   ASN 138          1HB       ASN 138 -14.633  -1.847   4.103
 1142   2HB   ASN 138          2HB       ASN 138 -14.526  -3.215   3.000
 1143   1HD2  ASN 138          1HD2      ASN 138 -12.769  -1.901   5.793
 1144   2HD2  ASN 138          2HD2      ASN 138 -12.568  -3.419   6.593
 1145    H    GLY 139           H        GLY 139 -14.229   0.112   2.448
 1146   1HA   GLY 139          1HA       GLY 139 -14.098  -0.357  -0.477
 1147   2HA   GLY 139          2HA       GLY 139 -15.581   0.146   0.316
 1148    H    LEU 140           H        LEU 140 -15.023   1.703  -1.602
 1149    HA   LEU 140           HA       LEU 140 -13.138   3.750  -1.057
 1150   1HB   LEU 140          1HB       LEU 140 -15.511   4.235  -2.801
 1151   2HB   LEU 140          2HB       LEU 140 -13.864   4.806  -2.981
 1152    HG   LEU 140           HG       LEU 140 -14.737   1.950  -3.438
 1153   1HD1  LEU 140          1HD1      LEU 140 -14.397   4.269  -5.286
 1154   2HD1  LEU 140          2HD1      LEU 140 -15.726   3.113  -5.174
 1155   3HD1  LEU 140          3HD1      LEU 140 -14.172   2.610  -5.841
 1156   1HD2  LEU 140          1HD2      LEU 140 -12.579   1.458  -4.016
 1157   2HD2  LEU 140          2HD2      LEU 140 -12.300   2.639  -2.737
 1158   3HD2  LEU 140          3HD2      LEU 140 -12.192   3.129  -4.427
 1159    H    ASP 141           H        ASP 141 -16.424   3.180  -0.114
 1160    HA   ASP 141           HA       ASP 141 -17.026   5.852   0.658
 1161   1HB   ASP 141          1HB       ASP 141 -18.236   3.225   1.531
 1162   2HB   ASP 141          2HB       ASP 141 -18.893   4.808   1.935
 1163    H    ASP 142           H        ASP 142 -15.078   3.424   2.034
 1164    HA   ASP 142           HA       ASP 142 -15.287   4.388   4.756
 1165   1HB   ASP 142          1HB       ASP 142 -13.345   2.409   3.560
 1166   2HB   ASP 142          2HB       ASP 142 -13.637   2.682   5.274
 1167    H    ILE 143           H        ILE 143 -13.437   5.101   1.949
 1168    HA   ILE 143           HA       ILE 143 -11.579   6.684   3.565
 1169    HB   ILE 143           HB       ILE 143 -10.168   5.059   2.793
 1170   1HG1  ILE 143          1HG1      ILE 143  -9.554   7.430   1.947
 1171   2HG1  ILE 143          2HG1      ILE 143  -8.616   6.055   1.394
 1172   1HG2  ILE 143          1HG2      ILE 143 -11.091   3.542   1.447
 1173   2HG2  ILE 143          2HG2      ILE 143 -10.401   4.495   0.139
 1174   3HG2  ILE 143          3HG2      ILE 143 -12.076   4.743   0.614
 1175   1HD1  ILE 143          1HD1      ILE 143  -8.918   7.187  -0.536
 1176   2HD1  ILE 143          2HD1      ILE 143 -10.490   7.817  -0.056
 1177   3HD1  ILE 143          3HD1      ILE 143 -10.337   6.149  -0.586
 1178    H    LYS 144           H        LYS 144 -13.844   6.748   0.977
 1179    HA   LYS 144           HA       LYS 144 -12.889   8.865  -0.555
 1180   1HB   LYS 144          1HB       LYS 144 -15.148   9.208  -1.313
 1181   2HB   LYS 144          2HB       LYS 144 -14.873   7.484  -1.147
 1182   1HG   LYS 144          1HG       LYS 144 -16.056   7.519   1.006
 1183   2HG   LYS 144          2HG       LYS 144 -16.351   9.245   0.797
 1184   1HD   LYS 144          1HD       LYS 144 -17.540   8.709  -1.334
 1185   2HD   LYS 144          2HD       LYS 144 -17.374   6.999  -0.936
 1186   1HE   LYS 144          1HE       LYS 144 -18.588   7.436   1.188
 1187   2HE   LYS 144          2HE       LYS 144 -18.850   9.094   0.650
 1188   1HZ   LYS 144          1HZ       LYS 144 -20.582   7.144   0.214
 1189   2HZ   LYS 144          2HZ       LYS 144 -19.656   6.992  -1.193
 1190   3HZ   LYS 144          3HZ       LYS 144 -20.409   8.463  -0.833
 1191    H    ASP 145           H        ASP 145 -14.436   8.848   2.577
 1192    HA   ASP 145           HA       ASP 145 -15.070  11.608   2.659
 1193   1HB   ASP 145          1HB       ASP 145 -15.710   9.561   4.227
 1194   2HB   ASP 145          2HB       ASP 145 -14.370  10.219   5.148
 1195    H    ARG 146           H        ARG 146 -13.524  13.068   2.240
 1196    HA   ARG 146           HA       ARG 146 -10.804  12.826   2.616
 1197   1HB   ARG 146          1HB       ARG 146 -12.605  15.231   2.517
 1198   2HB   ARG 146          2HB       ARG 146 -10.867  15.404   2.717
 1199   1HG   ARG 146          1HG       ARG 146 -12.068  13.845   0.450
 1200   2HG   ARG 146          2HG       ARG 146 -11.785  15.586   0.361
 1201   1HD   ARG 146          1HD       ARG 146  -9.385  15.055   1.043
 1202   2HD   ARG 146          2HD       ARG 146  -9.775  13.375   0.676
 1203    HE   ARG 146           HE       ARG 146 -10.407  15.198  -1.454
 1204   1HH1  ARG 146          1HH1      ARG 146  -7.882  13.237  -0.030
 1205   2HH1  ARG 146          2HH1      ARG 146  -6.982  13.114  -1.504
 1206   1HH2  ARG 146          1HH2      ARG 146  -9.219  15.031  -3.384
 1207   2HH2  ARG 146          2HH2      ARG 146  -7.739  14.131  -3.405
 1208    H    SER 147           H        SER 147 -13.253  13.629   4.960
 1209    HA   SER 147           HA       SER 147 -11.461  14.687   6.919
 1210   1HB   SER 147          1HB       SER 147 -14.074  13.508   7.740
 1211   2HB   SER 147          2HB       SER 147 -13.326  15.032   8.219
 1212    HG   SER 147           HG       SER 147 -14.005  15.960   6.349
 1213    H    THR 148           H        THR 148 -12.811  11.520   6.201
 1214    HA   THR 148           HA       THR 148 -12.126  10.177   8.544
 1215    HB   THR 148           HB       THR 148 -12.328   9.197   5.708
 1216    HG1  THR 148           HG1      THR 148 -14.356   8.577   6.331
 1217   1HG2  THR 148          1HG2      THR 148 -12.650   6.949   6.620
 1218   2HG2  THR 148          2HG2      THR 148 -12.165   7.543   8.207
 1219   3HG2  THR 148          3HG2      THR 148 -11.015   7.555   6.870
 1220    H    LEU 149           H        LEU 149 -10.143  11.235   5.892
 1221    HA   LEU 149           HA       LEU 149  -7.884   9.615   6.677
 1222   1HB   LEU 149          1HB       LEU 149  -8.259  10.018   4.330
 1223   2HB   LEU 149          2HB       LEU 149  -8.282  11.746   4.586
 1224    HG   LEU 149           HG       LEU 149  -5.952  11.809   5.014
 1225   1HD1  LEU 149          1HD1      LEU 149  -4.994  10.110   6.087
 1226   2HD1  LEU 149          2HD1      LEU 149  -4.942   9.258   4.544
 1227   3HD1  LEU 149          3HD1      LEU 149  -6.296   9.009   5.644
 1228   1HD2  LEU 149          1HD2      LEU 149  -5.060  10.765   2.903
 1229   2HD2  LEU 149          2HD2      LEU 149  -6.440  11.843   2.701
 1230   3HD2  LEU 149          3HD2      LEU 149  -6.671  10.094   2.654
 1231    H    GLY 150           H        GLY 150  -8.597  13.069   6.363
 1232   1HA   GLY 150          1HA       GLY 150  -6.286  14.054   7.570
 1233   2HA   GLY 150          2HA       GLY 150  -7.818  14.903   7.504
 1234    H    GLU 151           H        GLU 151  -8.991  12.508   9.051
 1235    HA   GLU 151           HA       GLU 151  -8.481  13.668  11.647
 1236   1HB   GLU 151          1HB       GLU 151 -10.455  11.708  10.558
 1237   2HB   GLU 151          2HB       GLU 151 -10.213  11.824  12.294
 1238   1HG   GLU 151          1HG       GLU 151 -10.515  14.432  11.648
 1239   2HG   GLU 151          2HG       GLU 151 -11.548  13.663  10.443
 1240    H    LYS 152           H        LYS 152  -8.103  10.509  10.087
 1241    HA   LYS 152           HA       LYS 152  -7.195   9.065  12.283
 1242   1HB   LYS 152          1HB       LYS 152  -6.469   8.726   9.372
 1243   2HB   LYS 152          2HB       LYS 152  -6.195   7.527  10.629
 1244   1HG   LYS 152          1HG       LYS 152  -8.951   8.566  10.253
 1245   2HG   LYS 152          2HG       LYS 152  -8.308   7.428   9.066
 1246   1HD   LYS 152          1HD       LYS 152  -8.113   6.858  12.000
 1247   2HD   LYS 152          2HD       LYS 152  -9.600   6.518  11.113
 1248   1HE   LYS 152          1HE       LYS 152  -8.670   4.811   9.936
 1249   2HE   LYS 152          2HE       LYS 152  -7.071   5.553   9.915
 1250   1HZ   LYS 152          1HZ       LYS 152  -8.293   4.314  12.320
 1251   2HZ   LYS 152          2HZ       LYS 152  -6.703   4.866  12.155
 1252   3HZ   LYS 152          3HZ       LYS 152  -7.221   3.512  11.284
 1253    H    LEU 153           H        LEU 153  -5.476  11.339  10.252
 1254    HA   LEU 153           HA       LEU 153  -2.889  10.525  11.296
 1255   1HB   LEU 153          1HB       LEU 153  -3.744  12.717   9.417
 1256   2HB   LEU 153          2HB       LEU 153  -2.088  12.469   9.912
 1257    HG   LEU 153           HG       LEU 153  -3.206  11.491   7.645
 1258   1HD1  LEU 153          1HD1      LEU 153  -0.776  11.636   8.538
 1259   2HD1  LEU 153          2HD1      LEU 153  -1.175  10.477   7.271
 1260   3HD1  LEU 153          3HD1      LEU 153  -1.015   9.936   8.942
 1261   1HD2  LEU 153          1HD2      LEU 153  -3.284   9.229   9.637
 1262   2HD2  LEU 153          2HD2      LEU 153  -3.321   9.023   7.887
 1263   3HD2  LEU 153          3HD2      LEU 153  -4.633   9.872   8.701
 1264    H    GLY 154           H        GLY 154  -4.961  13.384  11.355
 1265   1HA   GLY 154          1HA       GLY 154  -3.436  14.346  13.704
 1266   2HA   GLY 154          2HA       GLY 154  -4.234  15.405  12.555
 1267    H    GLY 155           H        GLY 155  -6.693  14.163  12.317
 1268   1HA   GLY 155          1HA       GLY 155  -8.580  13.476  13.600
 1269   2HA   GLY 155          2HA       GLY 155  -7.753  14.010  15.048
 1270    H    ASN 156           H        ASN 156  -8.767  15.649  15.947
 1271    HA   ASN 156           HA       ASN 156 -10.435  17.416  14.382
 1272   1HB   ASN 156          1HB       ASN 156  -9.857  17.267  17.341
 1273   2HB   ASN 156          2HB       ASN 156 -10.969  18.421  16.613
 1274   1HD2  ASN 156          1HD2      ASN 156 -11.133  15.935  18.439
 1275   2HD2  ASN 156          2HD2      ASN 156 -12.466  15.058  17.778
 1276    H    VAL 157           H        VAL 157  -7.177  17.424  14.887
 1277    HA   VAL 157           HA       VAL 157  -6.979  20.288  15.382
 1278    HB   VAL 157           HB       VAL 157  -4.548  19.918  15.462
 1279   1HG1  VAL 157          1HG1      VAL 157  -5.903  19.737  17.494
 1280   2HG1  VAL 157          2HG1      VAL 157  -4.495  18.676  17.543
 1281   3HG1  VAL 157          3HG1      VAL 157  -6.093  18.008  17.205
 1282   1HG2  VAL 157          1HG2      VAL 157  -5.133  16.978  15.208
 1283   2HG2  VAL 157          2HG2      VAL 157  -3.559  17.771  15.273
 1284   3HG2  VAL 157          3HG2      VAL 157  -4.592  17.975  13.858
 1285    H    VAL 158           H        VAL 158  -7.043  18.138  12.737
 1286    HA   VAL 158           HA       VAL 158  -5.395  19.759  11.019
 1287    HB   VAL 158           HB       VAL 158  -7.200  17.428  10.353
 1288   1HG1  VAL 158          1HG1      VAL 158  -5.086  18.815   8.693
 1289   2HG1  VAL 158          2HG1      VAL 158  -6.818  18.763   8.364
 1290   3HG1  VAL 158          3HG1      VAL 158  -5.856  17.288   8.265
 1291   1HG2  VAL 158          1HG2      VAL 158  -4.216  17.538  10.741
 1292   2HG2  VAL 158          2HG2      VAL 158  -5.165  16.112  10.320
 1293   3HG2  VAL 158          3HG2      VAL 158  -5.378  16.881  11.894
 1294    H    VAL 159           H        VAL 159  -6.079  21.609  10.304
 1295    HA   VAL 159           HA       VAL 159  -8.845  22.313  10.085
 1296    HB   VAL 159           HB       VAL 159  -6.454  23.842   9.102
 1297   1HG1  VAL 159          1HG1      VAL 159  -8.227  24.952   8.193
 1298   2HG1  VAL 159          2HG1      VAL 159  -8.133  25.744   9.766
 1299   3HG1  VAL 159          3HG1      VAL 159  -9.327  24.475   9.488
 1300   1HG2  VAL 159          1HG2      VAL 159  -7.788  24.071  11.791
 1301   2HG2  VAL 159          2HG2      VAL 159  -6.379  24.966  11.222
 1302   3HG2  VAL 159          3HG2      VAL 159  -6.267  23.228  11.500
 1303    H    SER 160           H        SER 160  -6.435  20.998   8.011
 1304    HA   SER 160           HA       SER 160  -8.282  20.614   5.886
 1305   1HB   SER 160          1HB       SER 160  -6.328  21.848   4.383
 1306   2HB   SER 160          2HB       SER 160  -7.871  22.565   4.825
 1307    HG   SER 160           HG       SER 160  -5.833  23.759   5.333
 1308    H    LEU 161           H        LEU 161  -7.498  19.162   4.332
 1309    HA   LEU 161           HA       LEU 161  -4.821  18.058   4.807
 1310   1HB   LEU 161          1HB       LEU 161  -6.325  16.641   6.055
 1311   2HB   LEU 161          2HB       LEU 161  -7.338  16.430   4.640
 1312    HG   LEU 161           HG       LEU 161  -4.770  15.634   3.827
 1313   1HD1  LEU 161          1HD1      LEU 161  -3.684  14.737   5.532
 1314   2HD1  LEU 161          2HD1      LEU 161  -5.083  13.752   5.957
 1315   3HD1  LEU 161          3HD1      LEU 161  -4.908  15.372   6.630
 1316   1HD2  LEU 161          1HD2      LEU 161  -5.830  13.728   3.203
 1317   2HD2  LEU 161          2HD2      LEU 161  -7.232  14.768   3.456
 1318   3HD2  LEU 161          3HD2      LEU 161  -6.755  13.613   4.701
 1319    H    GLU 162           H        GLU 162  -3.722  17.616   3.043
 1320    HA   GLU 162           HA       GLU 162  -3.155  17.499   0.842
 1321   1HB   GLU 162          1HB       GLU 162  -5.006  15.567   1.264
 1322   2HB   GLU 162          2HB       GLU 162  -5.815  16.490   0.009
 1323   1HG   GLU 162          1HG       GLU 162  -3.155  15.107  -0.136
 1324   2HG   GLU 162          2HG       GLU 162  -4.618  14.759  -1.056
 1325    H    GLY 163           H        GLY 163  -4.598  19.902   1.859
 1326   1HA   GLY 163          1HA       GLY 163  -4.962  21.937   0.767
 1327   2HA   GLY 163          2HA       GLY 163  -5.157  21.071  -0.745
 1328    H    LYS 164           H        LYS 164  -7.041  19.444   1.386
 1329    HA   LYS 164           HA       LYS 164  -9.410  20.987   0.609
 1330   1HB   LYS 164          1HB       LYS 164  -8.947  18.419   0.059
 1331   2HB   LYS 164          2HB       LYS 164  -9.652  18.213   1.657
 1332   1HG   LYS 164          1HG       LYS 164 -11.341  17.992  -0.064
 1333   2HG   LYS 164          2HG       LYS 164 -11.651  19.419   0.927
 1334   1HD   LYS 164          1HD       LYS 164 -11.097  20.879  -0.764
 1335   2HD   LYS 164          2HD       LYS 164 -10.046  19.713  -1.569
 1336   1HE   LYS 164          1HE       LYS 164 -11.783  18.688  -2.653
 1337   2HE   LYS 164          2HE       LYS 164 -12.953  19.111  -1.405
 1338   1HZ   LYS 164          1HZ       LYS 164 -11.813  21.338  -2.879
 1339   2HZ   LYS 164          2HZ       LYS 164 -13.404  21.078  -2.370
 1340   3HZ   LYS 164          3HZ       LYS 164 -12.829  20.317  -3.767
 1341    HA   PRO 165           HA       PRO 165  -9.778  22.162   4.920
 1342   1HB   PRO 165          1HB       PRO 165 -12.632  22.582   4.248
 1343   2HB   PRO 165          2HB       PRO 165 -11.461  23.709   4.942
 1344   1HG   PRO 165          1HG       PRO 165 -12.257  23.944   2.406
 1345   2HG   PRO 165          2HG       PRO 165 -10.579  24.273   2.878
 1346   1HD   PRO 165          1HD       PRO 165 -11.733  21.867   1.526
 1347   2HD   PRO 165          2HD       PRO 165 -10.189  22.695   1.235
 1348    H    LEU 166           H        LEU 166 -10.237  21.072   6.729
 1349    HA   LEU 166           HA       LEU 166 -11.916  18.678   6.483
 1350   1HB   LEU 166          1HB       LEU 166  -9.436  19.271   7.823
 1351   2HB   LEU 166          2HB       LEU 166 -10.608  18.578   8.933
 1352    HG   LEU 166           HG       LEU 166 -10.769  17.055   6.567
 1353   1HD1  LEU 166          1HD1      LEU 166  -8.597  18.001   5.956
 1354   2HD1  LEU 166          2HD1      LEU 166  -8.538  16.259   6.228
 1355   3HD1  LEU 166          3HD1      LEU 166  -7.921  17.365   7.455
 1356   1HD2  LEU 166          1HD2      LEU 166 -11.224  16.121   8.689
 1357   2HD2  LEU 166          2HD2      LEU 166  -9.612  16.520   9.284
 1358   3HD2  LEU 166          3HD2      LEU 166  -9.814  15.277   8.049


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